HEADER    SIGNALING PROTEIN                       28-APR-05   1X32              
TITLE     THREE DIMENSIONAL SOLUTION STRUCTURE OF THE CHROMO1 DOMAIN OF CPSRP43 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CHLOROPLAST SIGNAL RECOGNITION PARTICLE COMPONENT;         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CHROMO DOMAIN 1;                                           
COMPND   5 SYNONYM: CPSRP43, CAO;                                               
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: THALE CRESS;                                        
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    SIGNAL RECOGNITION PARTICLE, CPSRP43, CHROMO DOMAIN 1, LHCP,          
KEYWDS   2 THYLAKOID, SIGNALING PROTEIN                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    V.SIVARAJA,T.K.KUMAR,R.HENRY,C.YU                                     
REVDAT   4   02-MAR-22 1X32    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1X32    1       VERSN                                    
REVDAT   2   24-JAN-06 1X32    1       JRNL                                     
REVDAT   1   20-SEP-05 1X32    0                                                
JRNL        AUTH   V.SIVARAJA,T.K.KUMAR,P.S.LEENA,A.N.CHANG,C.VIDYA,            
JRNL        AUTH 2 R.L.GOFORTH,D.RAJALINGAM,K.ARVIND,J.L.YE,J.CHOU,R.HENRY,C.YU 
JRNL        TITL   THREE-DIMENSIONAL SOLUTION STRUCTURES OF THE CHROMODOMAINS   
JRNL        TITL 2 OF CPSRP43                                                   
JRNL        REF    J.BIOL.CHEM.                  V. 280 41465 2005              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   16183644                                                     
JRNL        DOI    10.1074/JBC.M507077200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR),                                    
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1X32 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 09-MAY-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024316.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 10MM PHOSPHATE ,100MM NACL         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : UNLABELED CHROMO 1 DOMAIN,         
REMARK 210                                   UNIFORMLY LABELED 15N CHROMO       
REMARK 210                                   DOMAIN 1, UNIFORMLY 15N AND 13C    
REMARK 210                                   LABELED CHROMO 1 DOMAIN            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 3D N15 NOESY   
REMARK 210                                   -HSQC; 3D 15N-SEPARATED HSQC-      
REMARK 210                                   TOCSY; HNHA; 3D_13C-SEPARATED_     
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.1                            
REMARK 210   METHOD USED                   : TORSIONAL ANGLE DYNAMICS,          
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 20                  
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR, 3D HETERONUCLEAR NMR EXPERIMENTS                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  2 TYR A  38   CE1   TYR A  38   CZ      0.221                       
REMARK 500  2 TYR A  38   CZ    TYR A  38   CE2    -0.204                       
REMARK 500  3 TYR A  21   CE1   TYR A  21   CZ      0.104                       
REMARK 500  3 TYR A  38   CZ    TYR A  38   CE2     0.092                       
REMARK 500  5 TYR A  21   CE1   TYR A  21   CZ      0.219                       
REMARK 500  5 TYR A  21   CZ    TYR A  21   CE2    -0.202                       
REMARK 500  6 TYR A  38   CZ    TYR A  38   CE2     0.105                       
REMARK 500  7 TYR A  21   CE1   TYR A  21   CZ      0.143                       
REMARK 500  7 TYR A  21   CZ    TYR A  21   CE2    -0.145                       
REMARK 500  7 TYR A  38   CZ    TYR A  38   CE2     0.080                       
REMARK 500  8 TYR A  21   CE1   TYR A  21   CZ      0.189                       
REMARK 500  8 TYR A  21   CZ    TYR A  21   CE2    -0.174                       
REMARK 500 10 TYR A  21   CE1   TYR A  21   CZ      0.301                       
REMARK 500 10 TYR A  21   CZ    TYR A  21   CE2    -0.296                       
REMARK 500 12 TYR A  38   CZ    TYR A  38   CE2     0.087                       
REMARK 500 13 TYR A  21   CE1   TYR A  21   CZ      0.271                       
REMARK 500 13 TYR A  21   CZ    TYR A  21   CE2    -0.256                       
REMARK 500 15 TYR A  38   CE1   TYR A  38   CZ      0.244                       
REMARK 500 15 TYR A  38   CZ    TYR A  38   CE2    -0.235                       
REMARK 500 16 TYR A  21   CE1   TYR A  21   CZ      0.163                       
REMARK 500 16 TYR A  21   CZ    TYR A  21   CE2    -0.159                       
REMARK 500 17 TYR A  21   CE1   TYR A  21   CZ      0.123                       
REMARK 500 17 TYR A  21   CZ    TYR A  21   CE2    -0.124                       
REMARK 500 17 TYR A  38   CZ    TYR A  38   CE2     0.099                       
REMARK 500 19 TYR A  38   CE1   TYR A  38   CZ      0.261                       
REMARK 500 19 TYR A  38   CZ    TYR A  38   CE2    -0.231                       
REMARK 500 20 TYR A  38   CE1   TYR A  38   CZ      0.108                       
REMARK 500 20 TYR A  38   CZ    TYR A  38   CE2    -0.097                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 TYR A  38   CD1 -  CE1 -  CZ  ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  5 TYR A  21   CE1 -  CZ  -  OH  ANGL. DEV. = -16.4 DEGREES          
REMARK 500 10 TYR A  21   CD1 -  CE1 -  CZ  ANGL. DEV. =  -6.9 DEGREES          
REMARK 500 10 TYR A  21   OH  -  CZ  -  CE2 ANGL. DEV. =  20.2 DEGREES          
REMARK 500 10 TYR A  21   CE1 -  CZ  -  OH  ANGL. DEV. = -21.2 DEGREES          
REMARK 500 10 TYR A  21   CZ  -  CE2 -  CD2 ANGL. DEV. =   7.8 DEGREES          
REMARK 500 13 TYR A  21   CD1 -  CE1 -  CZ  ANGL. DEV. =  -6.2 DEGREES          
REMARK 500 13 TYR A  21   CE1 -  CZ  -  OH  ANGL. DEV. = -19.7 DEGREES          
REMARK 500 13 TYR A  21   CZ  -  CE2 -  CD2 ANGL. DEV. =   6.2 DEGREES          
REMARK 500 15 TYR A  38   CD1 -  CE1 -  CZ  ANGL. DEV. =  -6.2 DEGREES          
REMARK 500 15 TYR A  38   OH  -  CZ  -  CE2 ANGL. DEV. =  16.9 DEGREES          
REMARK 500 15 TYR A  38   CE1 -  CZ  -  OH  ANGL. DEV. = -17.1 DEGREES          
REMARK 500 15 TYR A  38   CZ  -  CE2 -  CD2 ANGL. DEV. =   5.9 DEGREES          
REMARK 500 19 TYR A  38   CD1 -  CE1 -  CZ  ANGL. DEV. =  -6.7 DEGREES          
REMARK 500 19 TYR A  38   CE1 -  CZ  -  OH  ANGL. DEV. = -19.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   6       44.51     82.06                                   
REMARK 500  1 LYS A   7     -143.20   -119.76                                   
REMARK 500  1 THR A  13      -80.82   -116.67                                   
REMARK 500  1 ALA A  14      -58.79   -150.30                                   
REMARK 500  1 MET A  19       26.01   -165.47                                   
REMARK 500  1 TYR A  21      -53.96   -155.17                                   
REMARK 500  1 ILE A  23     -117.61     -7.54                                   
REMARK 500  1 GLU A  24       24.00     48.88                                   
REMARK 500  1 TRP A  25       31.13   -145.81                                   
REMARK 500  1 LYS A  26       33.98     33.54                                   
REMARK 500  1 SER A  30      106.68     40.43                                   
REMARK 500  1 PRO A  31      130.63    -33.53                                   
REMARK 500  1 SER A  36       28.08     41.20                                   
REMARK 500  1 SER A  37     -131.85   -166.23                                   
REMARK 500  1 TYR A  38       98.92   -170.45                                   
REMARK 500  1 ALA A  40       89.98    -69.82                                   
REMARK 500  1 ALA A  41       42.25    152.96                                   
REMARK 500  1 ASP A  42       88.67     54.76                                   
REMARK 500  1 GLU A  46     -173.04    177.80                                   
REMARK 500  2 GLU A   4       12.98     58.29                                   
REMARK 500  2 ASN A   6       71.66     39.09                                   
REMARK 500  2 LYS A   7     -141.98   -150.77                                   
REMARK 500  2 ILE A   8      106.44    -56.49                                   
REMARK 500  2 THR A  13      -85.42   -115.69                                   
REMARK 500  2 ALA A  14      -51.57   -146.03                                   
REMARK 500  2 MET A  19       24.58   -162.74                                   
REMARK 500  2 TYR A  21        9.66   -157.61                                   
REMARK 500  2 TRP A  25       32.57    -86.98                                   
REMARK 500  2 SER A  30      117.23     32.43                                   
REMARK 500  2 PRO A  31      118.93    -31.50                                   
REMARK 500  2 SER A  36      -51.72     79.90                                   
REMARK 500  2 SER A  37      -65.49   -144.16                                   
REMARK 500  2 TYR A  38      140.88    178.70                                   
REMARK 500  2 ILE A  39       30.79   -161.10                                   
REMARK 500  2 ALA A  40       89.85    -66.23                                   
REMARK 500  2 ALA A  41       41.10    156.62                                   
REMARK 500  2 ASP A  42       84.09     58.18                                   
REMARK 500  2 VAL A  43     -151.51   -157.21                                   
REMARK 500  2 GLU A  46      147.01    179.05                                   
REMARK 500  3 ASN A   6       79.10     47.50                                   
REMARK 500  3 LYS A   7      -98.61   -135.68                                   
REMARK 500  3 THR A  13      -78.21   -116.36                                   
REMARK 500  3 ALA A  14      -54.94   -149.96                                   
REMARK 500  3 MET A  19       51.88   -164.23                                   
REMARK 500  3 GLU A  20     -124.39   -151.01                                   
REMARK 500  3 TYR A  21     -126.78   -155.72                                   
REMARK 500  3 GLU A  24       38.67    178.88                                   
REMARK 500  3 TRP A  25       32.92   -153.15                                   
REMARK 500  3 SER A  30      107.48     37.63                                   
REMARK 500  3 PRO A  31      125.67    -33.85                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     405 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  3 TYR A  21         0.10    SIDE CHAIN                              
REMARK 500  3 TYR A  38         0.10    SIDE CHAIN                              
REMARK 500  5 TYR A  21         0.06    SIDE CHAIN                              
REMARK 500  6 TYR A  38         0.08    SIDE CHAIN                              
REMARK 500  7 TYR A  38         0.09    SIDE CHAIN                              
REMARK 500  8 TYR A  21         0.06    SIDE CHAIN                              
REMARK 500  9 TYR A  38         0.08    SIDE CHAIN                              
REMARK 500 12 TYR A  38         0.06    SIDE CHAIN                              
REMARK 500 13 TYR A  21         0.06    SIDE CHAIN                              
REMARK 500 14 TYR A  21         0.07    SIDE CHAIN                              
REMARK 500 14 TYR A  38         0.06    SIDE CHAIN                              
REMARK 500 16 TYR A  38         0.07    SIDE CHAIN                              
REMARK 500 17 TYR A  38         0.09    SIDE CHAIN                              
REMARK 500 18 TYR A  38         0.08    SIDE CHAIN                              
REMARK 500 19 TYR A  38         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1X32 A    3    47  UNP    O22265   O22265_ARATH    84    128             
SEQADV 1X32 GLY A    1  UNP  O22265              CLONING ARTIFACT               
SEQADV 1X32 SER A    2  UNP  O22265              CLONING ARTIFACT               
SEQRES   1 A   47  GLY SER GLY GLU VAL ASN LYS ILE ILE GLY SER ARG THR          
SEQRES   2 A   47  ALA GLY GLU GLY ALA MET GLU TYR LEU ILE GLU TRP LYS          
SEQRES   3 A   47  ASP GLY HIS SER PRO SER TRP VAL PRO SER SER TYR ILE          
SEQRES   4 A   47  ALA ALA ASP VAL VAL SER GLU TYR                              
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -10.873  -2.697   8.691  1.00  6.11           N  
ATOM      2  CA  GLY A   1     -10.729  -1.332   9.267  1.00  5.33           C  
ATOM      3  C   GLY A   1      -9.879  -0.423   8.402  1.00  4.41           C  
ATOM      4  O   GLY A   1      -8.676  -0.289   8.627  1.00  4.59           O  
ATOM      5  H1  GLY A   1     -11.345  -2.647   7.766  1.00  6.49           H  
ATOM      6  H2  GLY A   1     -11.440  -3.296   9.325  1.00  6.33           H  
ATOM      7  H3  GLY A   1      -9.936  -3.133   8.566  1.00  6.41           H  
ATOM      8  HA2 GLY A   1     -11.711  -0.894   9.375  1.00  5.56           H  
ATOM      9  HA3 GLY A   1     -10.274  -1.411  10.243  1.00  5.58           H  
ATOM     10  N   SER A   2     -10.504   0.204   7.411  1.00  3.85           N  
ATOM     11  CA  SER A   2      -9.795   1.103   6.509  1.00  3.30           C  
ATOM     12  C   SER A   2      -8.620   0.392   5.847  1.00  2.51           C  
ATOM     13  O   SER A   2      -7.483   0.856   5.912  1.00  2.63           O  
ATOM     14  CB  SER A   2      -9.298   2.334   7.269  1.00  3.88           C  
ATOM     15  OG  SER A   2     -10.379   3.059   7.828  1.00  4.17           O  
ATOM     16  H   SER A   2     -11.464   0.057   7.283  1.00  4.16           H  
ATOM     17  HA  SER A   2     -10.487   1.419   5.743  1.00  3.57           H  
ATOM     18  HB2 SER A   2      -8.641   2.022   8.066  1.00  4.20           H  
ATOM     19  HB3 SER A   2      -8.760   2.981   6.590  1.00  4.32           H  
ATOM     20  HG  SER A   2     -10.825   3.555   7.137  1.00  4.66           H  
ATOM     21  N   GLY A   3      -8.904  -0.740   5.212  1.00  2.16           N  
ATOM     22  CA  GLY A   3      -7.862  -1.500   4.547  1.00  1.53           C  
ATOM     23  C   GLY A   3      -8.418  -2.642   3.720  1.00  1.13           C  
ATOM     24  O   GLY A   3      -9.409  -3.266   4.098  1.00  1.21           O  
ATOM     25  H   GLY A   3      -9.830  -1.061   5.192  1.00  2.65           H  
ATOM     26  HA2 GLY A   3      -7.302  -0.840   3.902  1.00  1.73           H  
ATOM     27  HA3 GLY A   3      -7.196  -1.905   5.296  1.00  1.60           H  
ATOM     28  N   GLU A   4      -7.777  -2.916   2.588  1.00  0.80           N  
ATOM     29  CA  GLU A   4      -8.213  -3.992   1.705  1.00  0.65           C  
ATOM     30  C   GLU A   4      -9.636  -3.747   1.170  1.00  0.59           C  
ATOM     31  O   GLU A   4     -10.261  -4.636   0.592  1.00  0.79           O  
ATOM     32  CB  GLU A   4      -8.091  -5.325   2.458  1.00  0.70           C  
ATOM     33  CG  GLU A   4      -8.913  -6.477   1.889  1.00  0.96           C  
ATOM     34  CD  GLU A   4      -8.634  -7.794   2.589  1.00  1.57           C  
ATOM     35  OE1 GLU A   4      -7.448  -8.160   2.718  1.00  2.12           O  
ATOM     36  OE2 GLU A   4      -9.605  -8.460   3.007  1.00  2.17           O  
ATOM     37  H   GLU A   4      -6.982  -2.396   2.352  1.00  0.84           H  
ATOM     38  HA  GLU A   4      -7.536  -4.011   0.864  1.00  0.86           H  
ATOM     39  HB2 GLU A   4      -7.047  -5.620   2.441  1.00  0.92           H  
ATOM     40  HB3 GLU A   4      -8.391  -5.170   3.485  1.00  1.01           H  
ATOM     41  HG2 GLU A   4      -9.960  -6.244   2.010  1.00  1.53           H  
ATOM     42  HG3 GLU A   4      -8.687  -6.585   0.839  1.00  1.22           H  
ATOM     43  N   VAL A   5     -10.135  -2.520   1.327  1.00  0.53           N  
ATOM     44  CA  VAL A   5     -11.474  -2.175   0.854  1.00  0.58           C  
ATOM     45  C   VAL A   5     -11.475  -1.907  -0.652  1.00  0.52           C  
ATOM     46  O   VAL A   5     -12.379  -2.336  -1.366  1.00  0.74           O  
ATOM     47  CB  VAL A   5     -12.032  -0.941   1.587  1.00  0.73           C  
ATOM     48  CG1 VAL A   5     -13.442  -0.629   1.110  1.00  0.86           C  
ATOM     49  CG2 VAL A   5     -12.005  -1.156   3.092  1.00  0.87           C  
ATOM     50  H   VAL A   5      -9.593  -1.833   1.765  1.00  0.61           H  
ATOM     51  HA  VAL A   5     -12.123  -3.012   1.059  1.00  0.68           H  
ATOM     52  HB  VAL A   5     -11.402  -0.094   1.355  1.00  0.74           H  
ATOM     53 HG11 VAL A   5     -13.426  -0.413   0.052  1.00  1.36           H  
ATOM     54 HG12 VAL A   5     -13.823   0.227   1.647  1.00  1.25           H  
ATOM     55 HG13 VAL A   5     -14.080  -1.481   1.293  1.00  1.44           H  
ATOM     56 HG21 VAL A   5     -10.985  -1.284   3.420  1.00  1.40           H  
ATOM     57 HG22 VAL A   5     -12.576  -2.040   3.339  1.00  1.30           H  
ATOM     58 HG23 VAL A   5     -12.438  -0.299   3.586  1.00  1.37           H  
ATOM     59  N   ASN A   6     -10.454  -1.183  -1.111  1.00  0.43           N  
ATOM     60  CA  ASN A   6     -10.282  -0.845  -2.527  1.00  0.46           C  
ATOM     61  C   ASN A   6     -11.128   0.366  -2.935  1.00  0.53           C  
ATOM     62  O   ASN A   6     -11.771   0.359  -3.984  1.00  0.70           O  
ATOM     63  CB  ASN A   6     -10.600  -2.044  -3.423  1.00  0.56           C  
ATOM     64  CG  ASN A   6     -10.218  -1.797  -4.870  1.00  1.18           C  
ATOM     65  OD1 ASN A   6     -11.029  -1.323  -5.665  1.00  1.86           O  
ATOM     66  ND2 ASN A   6      -8.977  -2.116  -5.217  1.00  1.62           N  
ATOM     67  H   ASN A   6      -9.794  -0.856  -0.472  1.00  0.56           H  
ATOM     68  HA  ASN A   6      -9.241  -0.592  -2.668  1.00  0.48           H  
ATOM     69  HB2 ASN A   6     -10.047  -2.902  -3.066  1.00  1.06           H  
ATOM     70  HB3 ASN A   6     -11.657  -2.255  -3.381  1.00  1.22           H  
ATOM     71 HD21 ASN A   6      -8.385  -2.487  -4.530  1.00  1.50           H  
ATOM     72 HD22 ASN A   6      -8.703  -1.966  -6.146  1.00  2.31           H  
ATOM     73  N   LYS A   7     -11.119   1.406  -2.097  1.00  0.64           N  
ATOM     74  CA  LYS A   7     -11.850   2.622  -2.358  1.00  0.77           C  
ATOM     75  C   LYS A   7     -10.847   3.778  -2.423  1.00  0.88           C  
ATOM     76  O   LYS A   7      -9.736   3.607  -2.928  1.00  1.15           O  
ATOM     77  CB  LYS A   7     -12.857   2.825  -1.225  1.00  0.88           C  
ATOM     78  CG  LYS A   7     -12.187   3.040   0.126  1.00  0.96           C  
ATOM     79  CD  LYS A   7     -13.205   3.102   1.252  1.00  1.17           C  
ATOM     80  CE  LYS A   7     -14.076   4.343   1.144  1.00  1.86           C  
ATOM     81  NZ  LYS A   7     -15.008   4.470   2.298  1.00  2.42           N  
ATOM     82  H   LYS A   7     -10.611   1.358  -1.268  1.00  0.76           H  
ATOM     83  HA  LYS A   7     -12.366   2.526  -3.301  1.00  0.87           H  
ATOM     84  HB2 LYS A   7     -13.471   3.685  -1.447  1.00  1.00           H  
ATOM     85  HB3 LYS A   7     -13.486   1.951  -1.155  1.00  0.97           H  
ATOM     86  HG2 LYS A   7     -11.499   2.224   0.315  1.00  1.10           H  
ATOM     87  HG3 LYS A   7     -11.640   3.969   0.098  1.00  1.22           H  
ATOM     88  HD2 LYS A   7     -13.835   2.227   1.204  1.00  1.55           H  
ATOM     89  HD3 LYS A   7     -12.682   3.121   2.197  1.00  1.67           H  
ATOM     90  HE2 LYS A   7     -13.439   5.213   1.111  1.00  2.34           H  
ATOM     91  HE3 LYS A   7     -14.653   4.284   0.232  1.00  2.43           H  
ATOM     92  HZ1 LYS A   7     -15.661   3.660   2.323  1.00  2.90           H  
ATOM     93  HZ2 LYS A   7     -15.564   5.346   2.215  1.00  2.85           H  
ATOM     94  HZ3 LYS A   7     -14.472   4.498   3.189  1.00  2.70           H  
ATOM     95  N   ILE A   8     -11.229   4.946  -1.921  1.00  0.98           N  
ATOM     96  CA  ILE A   8     -10.347   6.102  -1.889  1.00  1.16           C  
ATOM     97  C   ILE A   8      -8.955   5.715  -1.395  1.00  1.11           C  
ATOM     98  O   ILE A   8      -8.833   4.920  -0.464  1.00  1.41           O  
ATOM     99  CB  ILE A   8     -10.949   7.160  -0.955  1.00  1.56           C  
ATOM    100  CG1 ILE A   8     -10.247   8.512  -1.112  1.00  1.73           C  
ATOM    101  CG2 ILE A   8     -10.896   6.697   0.497  1.00  1.88           C  
ATOM    102  CD1 ILE A   8     -10.019   8.926  -2.548  1.00  2.03           C  
ATOM    103  H   ILE A   8     -12.136   5.045  -1.571  1.00  1.12           H  
ATOM    104  HA  ILE A   8     -10.278   6.514  -2.885  1.00  1.28           H  
ATOM    105  HB  ILE A   8     -11.984   7.254  -1.223  1.00  1.76           H  
ATOM    106 HG12 ILE A   8     -10.847   9.275  -0.641  1.00  1.90           H  
ATOM    107 HG13 ILE A   8      -9.284   8.466  -0.622  1.00  2.07           H  
ATOM    108 HG21 ILE A   8      -9.878   6.446   0.758  1.00  2.18           H  
ATOM    109 HG22 ILE A   8     -11.523   5.828   0.621  1.00  2.18           H  
ATOM    110 HG23 ILE A   8     -11.248   7.489   1.140  1.00  2.32           H  
ATOM    111 HD11 ILE A   8      -9.222   8.335  -2.969  1.00  2.43           H  
ATOM    112 HD12 ILE A   8      -9.747   9.971  -2.581  1.00  2.42           H  
ATOM    113 HD13 ILE A   8     -10.923   8.770  -3.115  1.00  2.31           H  
ATOM    114  N   ILE A   9      -7.908   6.259  -2.007  1.00  0.99           N  
ATOM    115  CA  ILE A   9      -6.568   5.923  -1.577  1.00  1.10           C  
ATOM    116  C   ILE A   9      -5.634   7.117  -1.416  1.00  0.82           C  
ATOM    117  O   ILE A   9      -5.503   7.959  -2.303  1.00  0.92           O  
ATOM    118  CB  ILE A   9      -5.891   4.933  -2.541  1.00  1.62           C  
ATOM    119  CG1 ILE A   9      -5.688   5.567  -3.917  1.00  2.87           C  
ATOM    120  CG2 ILE A   9      -6.706   3.667  -2.664  1.00  1.24           C  
ATOM    121  CD1 ILE A   9      -5.023   4.640  -4.910  1.00  3.89           C  
ATOM    122  H   ILE A   9      -8.038   6.854  -2.760  1.00  1.04           H  
ATOM    123  HA  ILE A   9      -6.663   5.437  -0.629  1.00  1.37           H  
ATOM    124  HB  ILE A   9      -4.927   4.668  -2.131  1.00  2.05           H  
ATOM    125 HG12 ILE A   9      -6.648   5.854  -4.321  1.00  3.32           H  
ATOM    126 HG13 ILE A   9      -5.067   6.445  -3.816  1.00  3.14           H  
ATOM    127 HG21 ILE A   9      -7.210   3.476  -1.729  1.00  1.53           H  
ATOM    128 HG22 ILE A   9      -6.047   2.841  -2.894  1.00  1.69           H  
ATOM    129 HG23 ILE A   9      -7.433   3.780  -3.452  1.00  1.63           H  
ATOM    130 HD11 ILE A   9      -5.542   3.691  -4.918  1.00  4.23           H  
ATOM    131 HD12 ILE A   9      -3.994   4.484  -4.623  1.00  4.33           H  
ATOM    132 HD13 ILE A   9      -5.062   5.079  -5.896  1.00  4.31           H  
ATOM    133  N   GLY A  10      -4.998   7.164  -0.253  1.00  0.79           N  
ATOM    134  CA  GLY A  10      -3.989   8.157   0.032  1.00  0.75           C  
ATOM    135  C   GLY A  10      -2.650   7.469  -0.091  1.00  0.69           C  
ATOM    136  O   GLY A  10      -2.539   6.295   0.262  1.00  1.14           O  
ATOM    137  H   GLY A  10      -5.236   6.522   0.438  1.00  1.01           H  
ATOM    138  HA2 GLY A  10      -4.059   8.968  -0.680  1.00  0.78           H  
ATOM    139  HA3 GLY A  10      -4.111   8.532   1.036  1.00  1.04           H  
ATOM    140  N   SER A  11      -1.628   8.147  -0.578  1.00  0.62           N  
ATOM    141  CA  SER A  11      -0.366   7.465  -0.785  1.00  0.74           C  
ATOM    142  C   SER A  11       0.847   8.389  -0.694  1.00  0.64           C  
ATOM    143  O   SER A  11       1.115   9.175  -1.603  1.00  0.66           O  
ATOM    144  CB  SER A  11      -0.434   6.768  -2.153  1.00  1.05           C  
ATOM    145  OG  SER A  11       0.685   7.078  -2.971  1.00  1.69           O  
ATOM    146  H   SER A  11      -1.703   9.103  -0.736  1.00  0.89           H  
ATOM    147  HA  SER A  11      -0.277   6.711  -0.025  1.00  0.94           H  
ATOM    148  HB2 SER A  11      -0.475   5.700  -2.006  1.00  1.09           H  
ATOM    149  HB3 SER A  11      -1.330   7.086  -2.663  1.00  1.51           H  
ATOM    150  HG  SER A  11       0.590   7.968  -3.320  1.00  1.95           H  
ATOM    151  N   ARG A  12       1.573   8.285   0.415  1.00  0.58           N  
ATOM    152  CA  ARG A  12       2.789   9.070   0.615  1.00  0.52           C  
ATOM    153  C   ARG A  12       3.710   8.397   1.628  1.00  0.46           C  
ATOM    154  O   ARG A  12       3.468   8.482   2.828  1.00  0.56           O  
ATOM    155  CB  ARG A  12       2.447  10.487   1.075  1.00  0.67           C  
ATOM    156  CG  ARG A  12       1.883  11.362  -0.030  1.00  1.37           C  
ATOM    157  CD  ARG A  12       1.847  12.825   0.382  1.00  1.84           C  
ATOM    158  NE  ARG A  12       1.455  13.695  -0.722  1.00  2.36           N  
ATOM    159  CZ  ARG A  12       1.282  15.007  -0.601  1.00  2.91           C  
ATOM    160  NH1 ARG A  12       1.458  15.594   0.575  1.00  3.13           N  
ATOM    161  NH2 ARG A  12       0.933  15.732  -1.654  1.00  3.70           N  
ATOM    162  H   ARG A  12       1.283   7.659   1.117  1.00  0.60           H  
ATOM    163  HA  ARG A  12       3.302   9.126  -0.335  1.00  0.50           H  
ATOM    164  HB2 ARG A  12       1.716  10.428   1.868  1.00  1.30           H  
ATOM    165  HB3 ARG A  12       3.341  10.955   1.456  1.00  1.24           H  
ATOM    166  HG2 ARG A  12       2.502  11.261  -0.908  1.00  1.98           H  
ATOM    167  HG3 ARG A  12       0.878  11.037  -0.255  1.00  2.03           H  
ATOM    168  HD2 ARG A  12       1.140  12.942   1.189  1.00  2.33           H  
ATOM    169  HD3 ARG A  12       2.832  13.112   0.723  1.00  2.25           H  
ATOM    170  HE  ARG A  12       1.318  13.280  -1.600  1.00  2.70           H  
ATOM    171 HH11 ARG A  12       1.720  15.051   1.372  1.00  3.02           H  
ATOM    172 HH12 ARG A  12       1.327  16.582   0.665  1.00  3.71           H  
ATOM    173 HH21 ARG A  12       0.800  15.292  -2.542  1.00  4.03           H  
ATOM    174 HH22 ARG A  12       0.803  16.719  -1.560  1.00  4.16           H  
ATOM    175  N   THR A  13       4.773   7.738   1.176  1.00  0.36           N  
ATOM    176  CA  THR A  13       5.677   7.089   2.123  1.00  0.36           C  
ATOM    177  C   THR A  13       7.088   7.675   2.102  1.00  0.36           C  
ATOM    178  O   THR A  13       7.431   8.494   2.954  1.00  0.48           O  
ATOM    179  CB  THR A  13       5.749   5.564   1.935  1.00  0.31           C  
ATOM    180  OG1 THR A  13       4.606   5.090   1.226  1.00  0.33           O  
ATOM    181  CG2 THR A  13       5.833   4.867   3.284  1.00  0.41           C  
ATOM    182  H   THR A  13       4.933   7.669   0.217  1.00  0.40           H  
ATOM    183  HA  THR A  13       5.274   7.264   3.093  1.00  0.46           H  
ATOM    184  HB  THR A  13       6.630   5.327   1.382  1.00  0.33           H  
ATOM    185  HG1 THR A  13       4.661   4.136   1.148  1.00  0.35           H  
ATOM    186 HG21 THR A  13       5.657   3.809   3.153  1.00  1.13           H  
ATOM    187 HG22 THR A  13       5.090   5.277   3.951  1.00  1.11           H  
ATOM    188 HG23 THR A  13       6.817   5.017   3.705  1.00  1.08           H  
ATOM    189  N   ALA A  14       7.909   7.264   1.141  1.00  0.28           N  
ATOM    190  CA  ALA A  14       9.289   7.757   1.078  1.00  0.34           C  
ATOM    191  C   ALA A  14       9.831   7.802  -0.345  1.00  0.33           C  
ATOM    192  O   ALA A  14      10.226   8.860  -0.835  1.00  0.40           O  
ATOM    193  CB  ALA A  14      10.188   6.895   1.950  1.00  0.45           C  
ATOM    194  H   ALA A  14       7.583   6.635   0.459  1.00  0.24           H  
ATOM    195  HA  ALA A  14       9.301   8.757   1.483  1.00  0.39           H  
ATOM    196  HB1 ALA A  14       9.779   6.841   2.948  1.00  1.14           H  
ATOM    197  HB2 ALA A  14      11.176   7.331   1.988  1.00  1.12           H  
ATOM    198  HB3 ALA A  14      10.249   5.902   1.532  1.00  1.01           H  
ATOM    199  N   GLY A  15       9.847   6.650  -1.002  1.00  0.36           N  
ATOM    200  CA  GLY A  15      10.357   6.581  -2.358  1.00  0.48           C  
ATOM    201  C   GLY A  15      11.519   5.618  -2.472  1.00  0.60           C  
ATOM    202  O   GLY A  15      11.664   4.922  -3.477  1.00  0.72           O  
ATOM    203  H   GLY A  15       9.505   5.839  -0.563  1.00  0.37           H  
ATOM    204  HA2 GLY A  15       9.564   6.255  -3.015  1.00  0.50           H  
ATOM    205  HA3 GLY A  15      10.685   7.564  -2.661  1.00  0.52           H  
ATOM    206  N   GLU A  16      12.349   5.578  -1.435  1.00  0.65           N  
ATOM    207  CA  GLU A  16      13.495   4.680  -1.410  1.00  0.80           C  
ATOM    208  C   GLU A  16      13.013   3.241  -1.544  1.00  0.78           C  
ATOM    209  O   GLU A  16      13.702   2.384  -2.097  1.00  0.91           O  
ATOM    210  CB  GLU A  16      14.273   4.855  -0.106  1.00  0.92           C  
ATOM    211  CG  GLU A  16      15.641   4.193  -0.117  1.00  1.48           C  
ATOM    212  CD  GLU A  16      16.418   4.437   1.162  1.00  2.12           C  
ATOM    213  OE1 GLU A  16      17.130   5.461   1.237  1.00  2.52           O  
ATOM    214  OE2 GLU A  16      16.313   3.606   2.088  1.00  2.82           O  
ATOM    215  H   GLU A  16      12.187   6.167  -0.668  1.00  0.63           H  
ATOM    216  HA  GLU A  16      14.134   4.922  -2.247  1.00  0.91           H  
ATOM    217  HB2 GLU A  16      14.404   5.911   0.083  1.00  1.29           H  
ATOM    218  HB3 GLU A  16      13.698   4.425   0.701  1.00  1.33           H  
ATOM    219  HG2 GLU A  16      15.510   3.128  -0.242  1.00  2.11           H  
ATOM    220  HG3 GLU A  16      16.209   4.585  -0.948  1.00  1.89           H  
ATOM    221  N   GLY A  17      11.816   2.999  -1.024  1.00  0.71           N  
ATOM    222  CA  GLY A  17      11.208   1.687  -1.091  1.00  0.76           C  
ATOM    223  C   GLY A  17       9.702   1.796  -1.198  1.00  0.67           C  
ATOM    224  O   GLY A  17       9.097   1.316  -2.153  1.00  0.80           O  
ATOM    225  H   GLY A  17      11.335   3.728  -0.581  1.00  0.69           H  
ATOM    226  HA2 GLY A  17      11.590   1.161  -1.954  1.00  0.86           H  
ATOM    227  HA3 GLY A  17      11.458   1.134  -0.198  1.00  0.84           H  
ATOM    228  N   ALA A  18       9.104   2.444  -0.207  1.00  0.51           N  
ATOM    229  CA  ALA A  18       7.666   2.656  -0.168  1.00  0.43           C  
ATOM    230  C   ALA A  18       7.329   4.102  -0.484  1.00  0.30           C  
ATOM    231  O   ALA A  18       8.126   4.997  -0.213  1.00  0.26           O  
ATOM    232  CB  ALA A  18       7.136   2.293   1.205  1.00  0.47           C  
ATOM    233  H   ALA A  18       9.646   2.777   0.537  1.00  0.51           H  
ATOM    234  HA  ALA A  18       7.203   2.018  -0.899  1.00  0.51           H  
ATOM    235  HB1 ALA A  18       6.057   2.368   1.206  1.00  1.15           H  
ATOM    236  HB2 ALA A  18       7.548   2.970   1.938  1.00  1.11           H  
ATOM    237  HB3 ALA A  18       7.426   1.277   1.445  1.00  1.10           H  
ATOM    238  N   MET A  19       6.149   4.344  -1.049  1.00  0.31           N  
ATOM    239  CA  MET A  19       5.753   5.714  -1.363  1.00  0.28           C  
ATOM    240  C   MET A  19       4.261   5.851  -1.671  1.00  0.30           C  
ATOM    241  O   MET A  19       3.852   6.771  -2.378  1.00  0.46           O  
ATOM    242  CB  MET A  19       6.577   6.239  -2.535  1.00  0.39           C  
ATOM    243  CG  MET A  19       7.237   7.570  -2.244  1.00  0.45           C  
ATOM    244  SD  MET A  19       6.087   8.955  -2.343  1.00  1.37           S  
ATOM    245  CE  MET A  19       7.104  10.289  -1.715  1.00  1.98           C  
ATOM    246  H   MET A  19       5.545   3.599  -1.254  1.00  0.41           H  
ATOM    247  HA  MET A  19       5.972   6.313  -0.487  1.00  0.27           H  
ATOM    248  HB2 MET A  19       7.349   5.520  -2.770  1.00  0.45           H  
ATOM    249  HB3 MET A  19       5.932   6.359  -3.393  1.00  0.50           H  
ATOM    250  HG2 MET A  19       7.643   7.531  -1.249  1.00  0.87           H  
ATOM    251  HG3 MET A  19       8.036   7.725  -2.954  1.00  0.81           H  
ATOM    252  HE1 MET A  19       6.531  11.205  -1.707  1.00  2.44           H  
ATOM    253  HE2 MET A  19       7.969  10.411  -2.348  1.00  2.38           H  
ATOM    254  HE3 MET A  19       7.422  10.055  -0.710  1.00  2.50           H  
ATOM    255  N   GLU A  20       3.459   4.947  -1.130  1.00  0.25           N  
ATOM    256  CA  GLU A  20       2.016   4.979  -1.323  1.00  0.28           C  
ATOM    257  C   GLU A  20       1.345   4.461  -0.065  1.00  0.45           C  
ATOM    258  O   GLU A  20       2.032   4.259   0.937  1.00  1.02           O  
ATOM    259  CB  GLU A  20       1.615   4.163  -2.548  1.00  0.34           C  
ATOM    260  CG  GLU A  20       2.269   4.614  -3.846  1.00  0.71           C  
ATOM    261  CD  GLU A  20       1.321   4.550  -5.027  1.00  0.94           C  
ATOM    262  OE1 GLU A  20       1.176   3.458  -5.613  1.00  1.28           O  
ATOM    263  OE2 GLU A  20       0.722   5.592  -5.364  1.00  1.26           O  
ATOM    264  H   GLU A  20       3.843   4.242  -0.576  1.00  0.32           H  
ATOM    265  HA  GLU A  20       1.730   6.001  -1.455  1.00  0.39           H  
ATOM    266  HB2 GLU A  20       1.905   3.155  -2.375  1.00  0.57           H  
ATOM    267  HB3 GLU A  20       0.542   4.209  -2.670  1.00  0.52           H  
ATOM    268  HG2 GLU A  20       2.607   5.632  -3.733  1.00  1.00           H  
ATOM    269  HG3 GLU A  20       3.119   3.969  -4.052  1.00  0.99           H  
ATOM    270  N   TYR A  21       0.026   4.235  -0.067  1.00  0.35           N  
ATOM    271  CA  TYR A  21      -0.572   3.786   1.170  1.00  0.51           C  
ATOM    272  C   TYR A  21      -1.856   2.999   1.090  1.00  0.48           C  
ATOM    273  O   TYR A  21      -1.963   1.929   1.669  1.00  1.11           O  
ATOM    274  CB  TYR A  21      -0.705   4.978   2.118  1.00  1.27           C  
ATOM    275  CG  TYR A  21      -1.876   4.971   3.091  1.00  2.00           C  
ATOM    276  CD1 TYR A  21      -2.302   3.820   3.765  1.00  2.44           C  
ATOM    277  CD2 TYR A  21      -2.547   6.154   3.333  1.00  2.50           C  
ATOM    278  CE1 TYR A  21      -3.366   3.874   4.646  1.00  3.40           C  
ATOM    279  CE2 TYR A  21      -3.599   6.216   4.211  1.00  3.42           C  
ATOM    280  CZ  TYR A  21      -4.008   5.075   4.870  1.00  3.92           C  
ATOM    281  OH  TYR A  21      -5.065   5.134   5.751  1.00  4.88           O  
ATOM    282  H   TYR A  21      -0.506   4.322  -0.877  1.00  0.70           H  
ATOM    283  HA  TYR A  21       0.128   3.148   1.582  1.00  0.99           H  
ATOM    284  HB2 TYR A  21       0.191   5.035   2.695  1.00  1.85           H  
ATOM    285  HB3 TYR A  21      -0.786   5.875   1.530  1.00  1.25           H  
ATOM    286  HD1 TYR A  21      -1.807   2.867   3.577  1.00  2.09           H  
ATOM    287  HD2 TYR A  21      -2.228   7.048   2.818  1.00  2.23           H  
ATOM    288  HE1 TYR A  21      -3.684   2.982   5.161  1.00  3.79           H  
ATOM    289  HE2 TYR A  21      -4.097   7.155   4.372  1.00  3.81           H  
ATOM    290  HH  TYR A  21      -5.777   5.649   5.364  1.00  5.20           H  
ATOM    291  N   LEU A  22      -2.831   3.531   0.437  1.00  1.06           N  
ATOM    292  CA  LEU A  22      -4.131   2.884   0.456  1.00  1.46           C  
ATOM    293  C   LEU A  22      -4.375   1.834  -0.610  1.00  1.30           C  
ATOM    294  O   LEU A  22      -3.822   1.863  -1.709  1.00  2.11           O  
ATOM    295  CB  LEU A  22      -5.261   3.904   0.470  1.00  2.80           C  
ATOM    296  CG  LEU A  22      -5.706   4.386   1.869  1.00  3.74           C  
ATOM    297  CD1 LEU A  22      -7.016   5.157   1.798  1.00  4.52           C  
ATOM    298  CD2 LEU A  22      -5.862   3.215   2.831  1.00  4.63           C  
ATOM    299  H   LEU A  22      -2.674   4.352  -0.053  1.00  1.55           H  
ATOM    300  HA  LEU A  22      -4.163   2.365   1.390  1.00  1.49           H  
ATOM    301  HB2 LEU A  22      -4.939   4.759  -0.100  1.00  3.28           H  
ATOM    302  HB3 LEU A  22      -6.114   3.468  -0.022  1.00  3.14           H  
ATOM    303  HG  LEU A  22      -4.951   5.048   2.270  1.00  3.77           H  
ATOM    304 HD11 LEU A  22      -6.898   6.029   1.177  1.00  4.90           H  
ATOM    305 HD12 LEU A  22      -7.305   5.463   2.792  1.00  4.81           H  
ATOM    306 HD13 LEU A  22      -7.782   4.521   1.383  1.00  4.86           H  
ATOM    307 HD21 LEU A  22      -4.891   2.826   3.090  1.00  5.03           H  
ATOM    308 HD22 LEU A  22      -6.445   2.438   2.360  1.00  5.07           H  
ATOM    309 HD23 LEU A  22      -6.366   3.549   3.725  1.00  4.85           H  
ATOM    310  N   ILE A  23      -5.249   0.908  -0.198  1.00  0.75           N  
ATOM    311  CA  ILE A  23      -5.702  -0.249  -0.967  1.00  0.94           C  
ATOM    312  C   ILE A  23      -5.231  -0.264  -2.424  1.00  1.15           C  
ATOM    313  O   ILE A  23      -4.029  -0.331  -2.675  1.00  2.18           O  
ATOM    314  CB  ILE A  23      -7.230  -0.389  -0.857  1.00  1.29           C  
ATOM    315  CG1 ILE A  23      -7.897   0.977  -1.044  1.00  2.04           C  
ATOM    316  CG2 ILE A  23      -7.588  -1.013   0.480  1.00  1.69           C  
ATOM    317  CD1 ILE A  23      -8.086   1.780   0.235  1.00  2.72           C  
ATOM    318  H   ILE A  23      -5.617   1.017   0.698  1.00  0.97           H  
ATOM    319  HA  ILE A  23      -5.289  -1.114  -0.490  1.00  1.14           H  
ATOM    320  HB  ILE A  23      -7.566  -1.060  -1.631  1.00  1.78           H  
ATOM    321 HG12 ILE A  23      -7.291   1.562  -1.708  1.00  2.45           H  
ATOM    322 HG13 ILE A  23      -8.861   0.835  -1.489  1.00  2.59           H  
ATOM    323 HG21 ILE A  23      -6.765  -0.885   1.168  1.00  2.15           H  
ATOM    324 HG22 ILE A  23      -7.784  -2.062   0.343  1.00  2.18           H  
ATOM    325 HG23 ILE A  23      -8.467  -0.531   0.880  1.00  2.09           H  
ATOM    326 HD11 ILE A  23      -7.389   1.435   0.985  1.00  3.21           H  
ATOM    327 HD12 ILE A  23      -9.094   1.645   0.597  1.00  3.09           H  
ATOM    328 HD13 ILE A  23      -7.914   2.824   0.034  1.00  3.07           H  
ATOM    329  N   GLU A  24      -6.149  -0.219  -3.394  1.00  0.78           N  
ATOM    330  CA  GLU A  24      -5.753  -0.277  -4.790  1.00  0.89           C  
ATOM    331  C   GLU A  24      -4.780  -1.436  -5.016  1.00  0.77           C  
ATOM    332  O   GLU A  24      -3.995  -1.417  -5.965  1.00  1.18           O  
ATOM    333  CB  GLU A  24      -5.103   1.042  -5.209  1.00  1.07           C  
ATOM    334  CG  GLU A  24      -5.820   1.737  -6.355  1.00  1.46           C  
ATOM    335  CD  GLU A  24      -5.877   0.885  -7.608  1.00  1.98           C  
ATOM    336  OE1 GLU A  24      -4.889   0.886  -8.372  1.00  2.60           O  
ATOM    337  OE2 GLU A  24      -6.911   0.219  -7.826  1.00  2.41           O  
ATOM    338  H   GLU A  24      -7.095  -0.119  -3.177  1.00  1.27           H  
ATOM    339  HA  GLU A  24      -6.639  -0.441  -5.383  1.00  1.16           H  
ATOM    340  HB2 GLU A  24      -5.094   1.709  -4.360  1.00  1.24           H  
ATOM    341  HB3 GLU A  24      -4.086   0.847  -5.514  1.00  1.10           H  
ATOM    342  HG2 GLU A  24      -6.829   1.964  -6.046  1.00  1.78           H  
ATOM    343  HG3 GLU A  24      -5.299   2.655  -6.585  1.00  2.04           H  
ATOM    344  N   TRP A  25      -4.832  -2.448  -4.139  1.00  0.67           N  
ATOM    345  CA  TRP A  25      -3.933  -3.586  -4.267  1.00  0.63           C  
ATOM    346  C   TRP A  25      -4.562  -4.910  -3.833  1.00  0.79           C  
ATOM    347  O   TRP A  25      -3.863  -5.802  -3.359  1.00  1.71           O  
ATOM    348  CB  TRP A  25      -2.641  -3.351  -3.478  1.00  0.56           C  
ATOM    349  CG  TRP A  25      -2.793  -2.703  -2.119  1.00  0.49           C  
ATOM    350  CD1 TRP A  25      -3.688  -3.000  -1.107  1.00  0.57           C  
ATOM    351  CD2 TRP A  25      -1.967  -1.651  -1.607  1.00  0.39           C  
ATOM    352  NE1 TRP A  25      -3.437  -2.188  -0.017  1.00  0.52           N  
ATOM    353  CE2 TRP A  25      -2.405  -1.366  -0.310  1.00  0.40           C  
ATOM    354  CE3 TRP A  25      -0.897  -0.919  -2.121  1.00  0.37           C  
ATOM    355  CZ2 TRP A  25      -1.820  -0.404   0.474  1.00  0.35           C  
ATOM    356  CZ3 TRP A  25      -0.309   0.054  -1.324  1.00  0.36           C  
ATOM    357  CH2 TRP A  25      -0.769   0.297  -0.045  1.00  0.34           C  
ATOM    358  H   TRP A  25      -5.492  -2.432  -3.416  1.00  1.01           H  
ATOM    359  HA  TRP A  25      -3.676  -3.668  -5.312  1.00  0.70           H  
ATOM    360  HB2 TRP A  25      -2.155  -4.302  -3.327  1.00  0.63           H  
ATOM    361  HB3 TRP A  25      -1.990  -2.723  -4.069  1.00  0.58           H  
ATOM    362  HD1 TRP A  25      -4.458  -3.759  -1.160  1.00  0.68           H  
ATOM    363  HE1 TRP A  25      -3.928  -2.185   0.835  1.00  0.59           H  
ATOM    364  HE3 TRP A  25      -0.545  -1.091  -3.117  1.00  0.43           H  
ATOM    365  HZ2 TRP A  25      -2.169  -0.215   1.473  1.00  0.38           H  
ATOM    366  HZ3 TRP A  25       0.537   0.620  -1.672  1.00  0.42           H  
ATOM    367  HH2 TRP A  25      -0.282   1.075   0.534  1.00  0.37           H  
ATOM    368  N   LYS A  26      -5.880  -5.032  -4.017  1.00  0.63           N  
ATOM    369  CA  LYS A  26      -6.622  -6.258  -3.684  1.00  0.69           C  
ATOM    370  C   LYS A  26      -6.046  -6.979  -2.468  1.00  0.56           C  
ATOM    371  O   LYS A  26      -6.064  -8.207  -2.398  1.00  0.66           O  
ATOM    372  CB  LYS A  26      -6.638  -7.211  -4.881  1.00  0.94           C  
ATOM    373  CG  LYS A  26      -7.522  -6.744  -6.025  1.00  1.45           C  
ATOM    374  CD  LYS A  26      -7.628  -7.804  -7.108  1.00  1.90           C  
ATOM    375  CE  LYS A  26      -8.578  -7.379  -8.217  1.00  2.71           C  
ATOM    376  NZ  LYS A  26      -8.117  -6.141  -8.901  1.00  3.35           N  
ATOM    377  H   LYS A  26      -6.375  -4.266  -4.362  1.00  1.23           H  
ATOM    378  HA  LYS A  26      -7.638  -5.971  -3.461  1.00  0.80           H  
ATOM    379  HB2 LYS A  26      -5.631  -7.318  -5.254  1.00  1.39           H  
ATOM    380  HB3 LYS A  26      -6.994  -8.177  -4.551  1.00  1.36           H  
ATOM    381  HG2 LYS A  26      -8.509  -6.533  -5.641  1.00  2.01           H  
ATOM    382  HG3 LYS A  26      -7.098  -5.846  -6.450  1.00  2.04           H  
ATOM    383  HD2 LYS A  26      -6.650  -7.972  -7.532  1.00  2.24           H  
ATOM    384  HD3 LYS A  26      -7.992  -8.721  -6.666  1.00  2.26           H  
ATOM    385  HE2 LYS A  26      -8.641  -8.177  -8.943  1.00  3.16           H  
ATOM    386  HE3 LYS A  26      -9.554  -7.204  -7.790  1.00  3.10           H  
ATOM    387  HZ1 LYS A  26      -8.055  -5.358  -8.219  1.00  3.65           H  
ATOM    388  HZ2 LYS A  26      -8.786  -5.878  -9.654  1.00  3.69           H  
ATOM    389  HZ3 LYS A  26      -7.179  -6.293  -9.323  1.00  3.74           H  
ATOM    390  N   ASP A  27      -5.535  -6.203  -1.524  1.00  0.49           N  
ATOM    391  CA  ASP A  27      -4.945  -6.750  -0.307  1.00  0.55           C  
ATOM    392  C   ASP A  27      -3.990  -7.907  -0.598  1.00  0.45           C  
ATOM    393  O   ASP A  27      -4.066  -8.955   0.042  1.00  0.68           O  
ATOM    394  CB  ASP A  27      -6.046  -7.214   0.644  1.00  0.88           C  
ATOM    395  CG  ASP A  27      -6.760  -8.459   0.154  1.00  1.34           C  
ATOM    396  OD1 ASP A  27      -7.727  -8.320  -0.624  1.00  2.14           O  
ATOM    397  OD2 ASP A  27      -6.352  -9.573   0.548  1.00  1.61           O  
ATOM    398  H   ASP A  27      -5.569  -5.231  -1.642  1.00  0.52           H  
ATOM    399  HA  ASP A  27      -4.389  -5.957   0.171  1.00  0.77           H  
ATOM    400  HB2 ASP A  27      -5.615  -7.425   1.611  1.00  1.38           H  
ATOM    401  HB3 ASP A  27      -6.770  -6.424   0.742  1.00  1.44           H  
ATOM    402  N   GLY A  28      -3.090  -7.720  -1.561  1.00  0.49           N  
ATOM    403  CA  GLY A  28      -2.135  -8.771  -1.881  1.00  0.76           C  
ATOM    404  C   GLY A  28      -1.393  -9.241  -0.649  1.00  0.66           C  
ATOM    405  O   GLY A  28      -1.405 -10.429  -0.325  1.00  0.86           O  
ATOM    406  H   GLY A  28      -3.079  -6.876  -2.057  1.00  0.56           H  
ATOM    407  HA2 GLY A  28      -2.666  -9.608  -2.311  1.00  0.98           H  
ATOM    408  HA3 GLY A  28      -1.423  -8.403  -2.598  1.00  0.99           H  
ATOM    409  N   HIS A  29      -0.744  -8.307   0.045  1.00  0.45           N  
ATOM    410  CA  HIS A  29      -0.027  -8.639   1.259  1.00  0.47           C  
ATOM    411  C   HIS A  29      -0.415  -7.664   2.354  1.00  0.48           C  
ATOM    412  O   HIS A  29       0.188  -6.613   2.481  1.00  0.56           O  
ATOM    413  CB  HIS A  29       1.499  -8.585   1.029  1.00  0.50           C  
ATOM    414  CG  HIS A  29       1.964  -9.459  -0.094  1.00  1.23           C  
ATOM    415  ND1 HIS A  29       2.227 -10.805   0.059  1.00  2.18           N  
ATOM    416  CD2 HIS A  29       2.216  -9.173  -1.394  1.00  2.05           C  
ATOM    417  CE1 HIS A  29       2.622 -11.308  -1.098  1.00  2.90           C  
ATOM    418  NE2 HIS A  29       2.622 -10.339  -1.995  1.00  2.80           N  
ATOM    419  H   HIS A  29      -0.769  -7.377  -0.252  1.00  0.41           H  
ATOM    420  HA  HIS A  29      -0.309  -9.638   1.557  1.00  0.54           H  
ATOM    421  HB2 HIS A  29       1.809  -7.560   0.810  1.00  1.01           H  
ATOM    422  HB3 HIS A  29       1.996  -8.913   1.930  1.00  1.02           H  
ATOM    423  HD1 HIS A  29       2.138 -11.315   0.891  1.00  2.64           H  
ATOM    424  HD2 HIS A  29       2.119  -8.208  -1.868  1.00  2.56           H  
ATOM    425  HE1 HIS A  29       2.895 -12.337  -1.279  1.00  3.77           H  
ATOM    426  HE2 HIS A  29       2.804 -10.454  -2.951  1.00  3.49           H  
ATOM    427  N   SER A  30      -1.399  -8.042   3.165  1.00  0.52           N  
ATOM    428  CA  SER A  30      -1.853  -7.206   4.277  1.00  0.59           C  
ATOM    429  C   SER A  30      -1.923  -5.717   3.931  1.00  0.56           C  
ATOM    430  O   SER A  30      -0.879  -5.086   3.837  1.00  0.58           O  
ATOM    431  CB  SER A  30      -0.861  -7.354   5.427  1.00  0.68           C  
ATOM    432  OG  SER A  30      -0.607  -8.718   5.714  1.00  1.46           O  
ATOM    433  H   SER A  30      -1.835  -8.905   3.011  1.00  0.53           H  
ATOM    434  HA  SER A  30      -2.818  -7.552   4.600  1.00  0.63           H  
ATOM    435  HB2 SER A  30       0.074  -6.871   5.146  1.00  1.01           H  
ATOM    436  HB3 SER A  30      -1.262  -6.877   6.310  1.00  0.98           H  
ATOM    437  HG  SER A  30      -0.013  -8.782   6.467  1.00  1.80           H  
ATOM    438  N   PRO A  31      -3.134  -5.107   3.749  1.00  0.57           N  
ATOM    439  CA  PRO A  31      -3.261  -3.664   3.491  1.00  0.58           C  
ATOM    440  C   PRO A  31      -2.167  -2.902   4.233  1.00  0.57           C  
ATOM    441  O   PRO A  31      -1.965  -3.120   5.427  1.00  0.79           O  
ATOM    442  CB  PRO A  31      -4.653  -3.333   4.054  1.00  0.63           C  
ATOM    443  CG  PRO A  31      -5.301  -4.655   4.375  1.00  0.64           C  
ATOM    444  CD  PRO A  31      -4.454  -5.731   3.742  1.00  0.59           C  
ATOM    445  HA  PRO A  31      -3.219  -3.437   2.435  1.00  0.61           H  
ATOM    446  HB2 PRO A  31      -4.545  -2.726   4.940  1.00  0.70           H  
ATOM    447  HB3 PRO A  31      -5.220  -2.791   3.312  1.00  0.67           H  
ATOM    448  HG2 PRO A  31      -5.333  -4.792   5.446  1.00  0.72           H  
ATOM    449  HG3 PRO A  31      -6.299  -4.678   3.968  1.00  0.74           H  
ATOM    450  HD2 PRO A  31      -4.474  -6.630   4.333  1.00  0.59           H  
ATOM    451  HD3 PRO A  31      -4.784  -5.926   2.728  1.00  0.63           H  
ATOM    452  N   SER A  32      -1.464  -2.019   3.548  1.00  0.42           N  
ATOM    453  CA  SER A  32      -0.322  -1.368   4.180  1.00  0.43           C  
ATOM    454  C   SER A  32      -0.038   0.018   3.653  1.00  0.46           C  
ATOM    455  O   SER A  32      -0.398   0.338   2.546  1.00  0.88           O  
ATOM    456  CB  SER A  32       0.903  -2.244   3.976  1.00  0.42           C  
ATOM    457  OG  SER A  32       0.736  -3.512   4.578  1.00  0.95           O  
ATOM    458  H   SER A  32      -1.751  -1.756   2.638  1.00  0.46           H  
ATOM    459  HA  SER A  32      -0.493  -1.309   5.206  1.00  0.49           H  
ATOM    460  HB2 SER A  32       1.073  -2.374   2.911  1.00  0.81           H  
ATOM    461  HB3 SER A  32       1.757  -1.762   4.422  1.00  0.77           H  
ATOM    462  HG  SER A  32       1.351  -4.136   4.184  1.00  1.27           H  
ATOM    463  N   TRP A  33       0.624   0.852   4.442  1.00  0.47           N  
ATOM    464  CA  TRP A  33       0.991   2.153   3.928  1.00  0.49           C  
ATOM    465  C   TRP A  33       2.305   1.903   3.231  1.00  0.48           C  
ATOM    466  O   TRP A  33       3.375   1.964   3.835  1.00  0.62           O  
ATOM    467  CB  TRP A  33       1.145   3.157   5.085  1.00  0.62           C  
ATOM    468  CG  TRP A  33       1.537   4.536   4.655  1.00  0.61           C  
ATOM    469  CD1 TRP A  33       2.688   4.899   4.017  1.00  0.59           C  
ATOM    470  CD2 TRP A  33       0.778   5.741   4.838  1.00  0.77           C  
ATOM    471  NE1 TRP A  33       2.684   6.250   3.778  1.00  0.64           N  
ATOM    472  CE2 TRP A  33       1.521   6.790   4.267  1.00  0.75           C  
ATOM    473  CE3 TRP A  33      -0.462   6.032   5.416  1.00  1.03           C  
ATOM    474  CZ2 TRP A  33       1.062   8.107   4.258  1.00  0.94           C  
ATOM    475  CZ3 TRP A  33      -0.913   7.339   5.403  1.00  1.24           C  
ATOM    476  CH2 TRP A  33      -0.152   8.361   4.824  1.00  1.18           C  
ATOM    477  H   TRP A  33       0.860   0.593   5.357  1.00  0.75           H  
ATOM    478  HA  TRP A  33       0.248   2.483   3.212  1.00  0.45           H  
ATOM    479  HB2 TRP A  33       0.207   3.231   5.613  1.00  0.69           H  
ATOM    480  HB3 TRP A  33       1.903   2.792   5.764  1.00  0.73           H  
ATOM    481  HD1 TRP A  33       3.479   4.210   3.741  1.00  0.67           H  
ATOM    482  HE1 TRP A  33       3.395   6.745   3.330  1.00  0.68           H  
ATOM    483  HE3 TRP A  33      -1.064   5.256   5.868  1.00  1.10           H  
ATOM    484  HZ2 TRP A  33       1.631   8.909   3.818  1.00  0.94           H  
ATOM    485  HZ3 TRP A  33      -1.870   7.582   5.841  1.00  1.48           H  
ATOM    486  HH2 TRP A  33      -0.549   9.366   4.822  1.00  1.37           H  
ATOM    487  N   VAL A  34       2.202   1.618   1.937  1.00  0.41           N  
ATOM    488  CA  VAL A  34       3.363   1.238   1.147  1.00  0.49           C  
ATOM    489  C   VAL A  34       3.130   1.566  -0.347  1.00  0.50           C  
ATOM    490  O   VAL A  34       2.055   2.028  -0.692  1.00  0.60           O  
ATOM    491  CB  VAL A  34       3.689  -0.275   1.397  1.00  0.63           C  
ATOM    492  CG1 VAL A  34       5.173  -0.466   1.684  1.00  1.74           C  
ATOM    493  CG2 VAL A  34       2.922  -0.829   2.572  1.00  1.72           C  
ATOM    494  H   VAL A  34       1.324   1.653   1.506  1.00  0.37           H  
ATOM    495  HA  VAL A  34       4.201   1.832   1.496  1.00  0.59           H  
ATOM    496  HB  VAL A  34       3.382  -0.848   0.533  1.00  0.63           H  
ATOM    497 HG11 VAL A  34       5.661   0.490   1.672  1.00  2.35           H  
ATOM    498 HG12 VAL A  34       5.614  -1.102   0.940  1.00  2.20           H  
ATOM    499 HG13 VAL A  34       5.304  -0.917   2.658  1.00  2.28           H  
ATOM    500 HG21 VAL A  34       3.212  -0.309   3.472  1.00  2.21           H  
ATOM    501 HG22 VAL A  34       3.140  -1.879   2.682  1.00  2.31           H  
ATOM    502 HG23 VAL A  34       1.870  -0.694   2.399  1.00  2.24           H  
ATOM    503  N   PRO A  35       4.088   1.242  -1.259  1.00  0.53           N  
ATOM    504  CA  PRO A  35       4.031   1.609  -2.688  1.00  0.64           C  
ATOM    505  C   PRO A  35       3.275   0.653  -3.601  1.00  0.74           C  
ATOM    506  O   PRO A  35       3.787  -0.407  -3.961  1.00  1.52           O  
ATOM    507  CB  PRO A  35       5.500   1.568  -3.068  1.00  0.69           C  
ATOM    508  CG  PRO A  35       6.020   0.417  -2.292  1.00  0.77           C  
ATOM    509  CD  PRO A  35       5.267   0.423  -0.993  1.00  0.66           C  
ATOM    510  HA  PRO A  35       3.665   2.608  -2.827  1.00  0.80           H  
ATOM    511  HB2 PRO A  35       5.597   1.407  -4.130  1.00  0.67           H  
ATOM    512  HB3 PRO A  35       5.982   2.489  -2.784  1.00  0.96           H  
ATOM    513  HG2 PRO A  35       5.826  -0.499  -2.825  1.00  0.99           H  
ATOM    514  HG3 PRO A  35       7.076   0.533  -2.116  1.00  1.04           H  
ATOM    515  HD2 PRO A  35       4.973  -0.579  -0.734  1.00  0.82           H  
ATOM    516  HD3 PRO A  35       5.861   0.856  -0.215  1.00  0.87           H  
ATOM    517  N   SER A  36       2.057   1.036  -3.977  1.00  0.65           N  
ATOM    518  CA  SER A  36       1.234   0.248  -4.897  1.00  0.73           C  
ATOM    519  C   SER A  36       1.331  -1.232  -4.590  1.00  0.49           C  
ATOM    520  O   SER A  36       1.157  -2.076  -5.468  1.00  0.78           O  
ATOM    521  CB  SER A  36       1.661   0.503  -6.344  1.00  1.09           C  
ATOM    522  OG  SER A  36       0.932  -0.315  -7.243  1.00  1.75           O  
ATOM    523  H   SER A  36       1.688   1.848  -3.600  1.00  1.12           H  
ATOM    524  HA  SER A  36       0.209   0.563  -4.774  1.00  0.99           H  
ATOM    525  HB2 SER A  36       1.482   1.538  -6.594  1.00  1.46           H  
ATOM    526  HB3 SER A  36       2.713   0.285  -6.450  1.00  1.38           H  
ATOM    527  HG  SER A  36       0.345   0.232  -7.769  1.00  2.17           H  
ATOM    528  N   SER A  37       1.593  -1.535  -3.329  1.00  0.55           N  
ATOM    529  CA  SER A  37       1.721  -2.899  -2.894  1.00  0.53           C  
ATOM    530  C   SER A  37       1.680  -2.965  -1.358  1.00  0.47           C  
ATOM    531  O   SER A  37       0.807  -2.372  -0.727  1.00  0.64           O  
ATOM    532  CB  SER A  37       3.008  -3.514  -3.471  1.00  0.87           C  
ATOM    533  OG  SER A  37       3.247  -3.074  -4.796  1.00  1.49           O  
ATOM    534  H   SER A  37       1.672  -0.819  -2.668  1.00  0.90           H  
ATOM    535  HA  SER A  37       0.871  -3.443  -3.281  1.00  0.61           H  
ATOM    536  HB2 SER A  37       3.847  -3.233  -2.857  1.00  1.27           H  
ATOM    537  HB3 SER A  37       2.914  -4.591  -3.477  1.00  1.06           H  
ATOM    538  HG  SER A  37       3.273  -3.832  -5.385  1.00  1.81           H  
ATOM    539  N   TYR A  38       2.619  -3.682  -0.759  1.00  0.34           N  
ATOM    540  CA  TYR A  38       2.678  -3.877   0.685  1.00  0.38           C  
ATOM    541  C   TYR A  38       4.012  -4.536   0.936  1.00  0.51           C  
ATOM    542  O   TYR A  38       4.170  -5.746   0.778  1.00  0.93           O  
ATOM    543  CB  TYR A  38       1.507  -4.756   1.147  1.00  0.53           C  
ATOM    544  CG  TYR A  38       0.663  -5.259  -0.015  1.00  1.58           C  
ATOM    545  CD1 TYR A  38       1.250  -5.994  -1.036  1.00  2.30           C  
ATOM    546  CD2 TYR A  38      -0.673  -4.920  -0.133  1.00  2.14           C  
ATOM    547  CE1 TYR A  38       0.523  -6.393  -2.140  1.00  3.58           C  
ATOM    548  CE2 TYR A  38      -1.408  -5.302  -1.242  1.00  3.41           C  
ATOM    549  CZ  TYR A  38      -0.807  -6.042  -2.241  1.00  4.14           C  
ATOM    550  OH  TYR A  38      -1.532  -6.404  -3.356  1.00  5.43           O  
ATOM    551  H   TYR A  38       3.303  -4.112  -1.298  1.00  0.38           H  
ATOM    552  HA  TYR A  38       2.637  -2.922   1.180  1.00  0.36           H  
ATOM    553  HB2 TYR A  38       1.892  -5.597   1.687  1.00  0.71           H  
ATOM    554  HB3 TYR A  38       0.865  -4.180   1.796  1.00  1.42           H  
ATOM    555  HD1 TYR A  38       2.299  -6.252  -0.953  1.00  1.87           H  
ATOM    556  HD2 TYR A  38      -1.136  -4.341   0.652  1.00  1.61           H  
ATOM    557  HE1 TYR A  38       0.997  -6.971  -2.919  1.00  4.14           H  
ATOM    558  HE2 TYR A  38      -2.448  -5.034  -1.318  1.00  3.85           H  
ATOM    559  HH  TYR A  38      -1.031  -7.033  -3.879  1.00  5.80           H  
ATOM    560  N   ILE A  39       4.962  -3.723   1.331  1.00  0.39           N  
ATOM    561  CA  ILE A  39       6.333  -4.166   1.479  1.00  0.52           C  
ATOM    562  C   ILE A  39       6.799  -4.070   2.919  1.00  0.64           C  
ATOM    563  O   ILE A  39       7.954  -3.757   3.207  1.00  0.95           O  
ATOM    564  CB  ILE A  39       7.235  -3.351   0.499  1.00  0.67           C  
ATOM    565  CG1 ILE A  39       7.853  -2.102   1.177  1.00  1.10           C  
ATOM    566  CG2 ILE A  39       6.409  -2.966  -0.736  1.00  0.84           C  
ATOM    567  CD1 ILE A  39       8.146  -0.940   0.249  1.00  2.10           C  
ATOM    568  H   ILE A  39       4.737  -2.799   1.534  1.00  0.49           H  
ATOM    569  HA  ILE A  39       6.375  -5.193   1.180  1.00  0.73           H  
ATOM    570  HB  ILE A  39       8.026  -4.002   0.163  1.00  0.98           H  
ATOM    571 HG12 ILE A  39       7.182  -1.751   1.941  1.00  1.72           H  
ATOM    572 HG13 ILE A  39       8.786  -2.392   1.642  1.00  1.28           H  
ATOM    573 HG21 ILE A  39       6.080  -3.862  -1.240  1.00  1.40           H  
ATOM    574 HG22 ILE A  39       7.005  -2.368  -1.404  1.00  1.30           H  
ATOM    575 HG23 ILE A  39       5.539  -2.403  -0.422  1.00  1.40           H  
ATOM    576 HD11 ILE A  39       8.912  -0.315   0.685  1.00  2.64           H  
ATOM    577 HD12 ILE A  39       7.254  -0.362   0.110  1.00  2.61           H  
ATOM    578 HD13 ILE A  39       8.486  -1.315  -0.704  1.00  2.59           H  
ATOM    579  N   ALA A  40       5.897  -4.378   3.819  1.00  0.76           N  
ATOM    580  CA  ALA A  40       6.210  -4.308   5.224  1.00  1.03           C  
ATOM    581  C   ALA A  40       7.191  -5.406   5.618  1.00  1.35           C  
ATOM    582  O   ALA A  40       6.790  -6.504   6.001  1.00  1.64           O  
ATOM    583  CB  ALA A  40       4.928  -4.399   6.012  1.00  1.25           C  
ATOM    584  H   ALA A  40       5.001  -4.679   3.529  1.00  0.85           H  
ATOM    585  HA  ALA A  40       6.659  -3.345   5.421  1.00  1.07           H  
ATOM    586  HB1 ALA A  40       4.194  -3.749   5.555  1.00  1.59           H  
ATOM    587  HB2 ALA A  40       5.106  -4.090   7.029  1.00  1.65           H  
ATOM    588  HB3 ALA A  40       4.569  -5.415   5.993  1.00  1.75           H  
ATOM    589  N   ALA A  41       8.487  -5.077   5.522  1.00  1.48           N  
ATOM    590  CA  ALA A  41       9.588  -5.997   5.852  1.00  1.90           C  
ATOM    591  C   ALA A  41      10.844  -5.637   5.056  1.00  2.00           C  
ATOM    592  O   ALA A  41      11.537  -6.518   4.548  1.00  2.50           O  
ATOM    593  CB  ALA A  41       9.216  -7.451   5.572  1.00  2.29           C  
ATOM    594  H   ALA A  41       8.712  -4.175   5.214  1.00  1.41           H  
ATOM    595  HA  ALA A  41       9.801  -5.898   6.907  1.00  2.16           H  
ATOM    596  HB1 ALA A  41      10.106  -8.062   5.612  1.00  2.66           H  
ATOM    597  HB2 ALA A  41       8.771  -7.527   4.591  1.00  2.51           H  
ATOM    598  HB3 ALA A  41       8.513  -7.793   6.315  1.00  2.67           H  
ATOM    599  N   ASP A  42      11.135  -4.341   4.951  1.00  1.90           N  
ATOM    600  CA  ASP A  42      12.301  -3.877   4.205  1.00  2.32           C  
ATOM    601  C   ASP A  42      12.281  -4.418   2.777  1.00  2.27           C  
ATOM    602  O   ASP A  42      12.834  -5.482   2.500  1.00  3.18           O  
ATOM    603  CB  ASP A  42      13.591  -4.311   4.905  1.00  3.21           C  
ATOM    604  CG  ASP A  42      14.831  -3.802   4.195  1.00  3.97           C  
ATOM    605  OD1 ASP A  42      15.261  -4.445   3.215  1.00  4.37           O  
ATOM    606  OD2 ASP A  42      15.373  -2.760   4.621  1.00  4.56           O  
ATOM    607  H   ASP A  42      10.557  -3.683   5.390  1.00  1.82           H  
ATOM    608  HA  ASP A  42      12.266  -2.799   4.171  1.00  2.53           H  
ATOM    609  HB2 ASP A  42      13.593  -3.926   5.915  1.00  3.44           H  
ATOM    610  HB3 ASP A  42      13.632  -5.389   4.934  1.00  3.61           H  
ATOM    611  N   VAL A  43      11.640  -3.680   1.875  1.00  1.54           N  
ATOM    612  CA  VAL A  43      11.544  -4.093   0.476  1.00  1.95           C  
ATOM    613  C   VAL A  43      10.981  -2.935  -0.357  1.00  1.23           C  
ATOM    614  O   VAL A  43      10.571  -1.928   0.208  1.00  1.44           O  
ATOM    615  CB  VAL A  43      10.692  -5.393   0.351  1.00  3.01           C  
ATOM    616  CG1 VAL A  43       9.563  -5.404   1.369  1.00  3.64           C  
ATOM    617  CG2 VAL A  43      10.145  -5.602  -1.056  1.00  3.73           C  
ATOM    618  H   VAL A  43      11.208  -2.835   2.156  1.00  1.11           H  
ATOM    619  HA  VAL A  43      12.546  -4.311   0.130  1.00  2.54           H  
ATOM    620  HB  VAL A  43      11.339  -6.229   0.579  1.00  3.40           H  
ATOM    621 HG11 VAL A  43       9.264  -4.390   1.584  1.00  3.83           H  
ATOM    622 HG12 VAL A  43       9.900  -5.881   2.277  1.00  3.93           H  
ATOM    623 HG13 VAL A  43       8.721  -5.949   0.967  1.00  4.11           H  
ATOM    624 HG21 VAL A  43      10.966  -5.707  -1.750  1.00  4.01           H  
ATOM    625 HG22 VAL A  43       9.540  -4.755  -1.337  1.00  4.08           H  
ATOM    626 HG23 VAL A  43       9.541  -6.498  -1.077  1.00  4.12           H  
ATOM    627  N   VAL A  44      10.994  -3.044  -1.691  1.00  1.17           N  
ATOM    628  CA  VAL A  44      10.493  -1.954  -2.530  1.00  0.79           C  
ATOM    629  C   VAL A  44       9.463  -2.394  -3.579  1.00  1.04           C  
ATOM    630  O   VAL A  44       9.652  -3.379  -4.293  1.00  2.08           O  
ATOM    631  CB  VAL A  44      11.660  -1.248  -3.252  1.00  1.58           C  
ATOM    632  CG1 VAL A  44      12.457  -2.247  -4.076  1.00  1.95           C  
ATOM    633  CG2 VAL A  44      11.156  -0.110  -4.132  1.00  2.57           C  
ATOM    634  H   VAL A  44      11.366  -3.845  -2.112  1.00  1.82           H  
ATOM    635  HA  VAL A  44      10.027  -1.230  -1.881  1.00  0.98           H  
ATOM    636  HB  VAL A  44      12.316  -0.829  -2.502  1.00  2.18           H  
ATOM    637 HG11 VAL A  44      13.279  -1.740  -4.561  1.00  2.37           H  
ATOM    638 HG12 VAL A  44      11.816  -2.690  -4.824  1.00  2.37           H  
ATOM    639 HG13 VAL A  44      12.844  -3.020  -3.428  1.00  2.31           H  
ATOM    640 HG21 VAL A  44      10.609   0.597  -3.529  1.00  3.06           H  
ATOM    641 HG22 VAL A  44      10.507  -0.506  -4.898  1.00  2.96           H  
ATOM    642 HG23 VAL A  44      11.996   0.387  -4.594  1.00  3.10           H  
ATOM    643  N   SER A  45       8.372  -1.628  -3.647  1.00  0.70           N  
ATOM    644  CA  SER A  45       7.301  -1.833  -4.627  1.00  0.80           C  
ATOM    645  C   SER A  45       6.588  -3.180  -4.520  1.00  0.68           C  
ATOM    646  O   SER A  45       5.772  -3.512  -5.379  1.00  0.88           O  
ATOM    647  CB  SER A  45       7.866  -1.665  -6.037  1.00  0.97           C  
ATOM    648  OG  SER A  45       6.830  -1.638  -7.003  1.00  1.34           O  
ATOM    649  H   SER A  45       8.283  -0.891  -3.008  1.00  1.24           H  
ATOM    650  HA  SER A  45       6.571  -1.059  -4.463  1.00  1.05           H  
ATOM    651  HB2 SER A  45       8.418  -0.738  -6.091  1.00  1.33           H  
ATOM    652  HB3 SER A  45       8.527  -2.490  -6.257  1.00  1.20           H  
ATOM    653  HG  SER A  45       6.127  -1.059  -6.702  1.00  1.46           H  
ATOM    654  N   GLU A  46       6.879  -3.956  -3.490  1.00  0.58           N  
ATOM    655  CA  GLU A  46       6.219  -5.254  -3.338  1.00  0.55           C  
ATOM    656  C   GLU A  46       6.724  -6.025  -2.121  1.00  0.54           C  
ATOM    657  O   GLU A  46       7.495  -5.512  -1.314  1.00  0.74           O  
ATOM    658  CB  GLU A  46       6.413  -6.095  -4.601  1.00  0.85           C  
ATOM    659  CG  GLU A  46       5.127  -6.716  -5.123  1.00  0.92           C  
ATOM    660  CD  GLU A  46       5.346  -7.554  -6.367  1.00  1.15           C  
ATOM    661  OE1 GLU A  46       5.271  -6.994  -7.481  1.00  1.60           O  
ATOM    662  OE2 GLU A  46       5.593  -8.771  -6.227  1.00  1.35           O  
ATOM    663  H   GLU A  46       7.519  -3.650  -2.824  1.00  0.70           H  
ATOM    664  HA  GLU A  46       5.163  -5.068  -3.208  1.00  0.59           H  
ATOM    665  HB2 GLU A  46       6.827  -5.469  -5.377  1.00  1.13           H  
ATOM    666  HB3 GLU A  46       7.110  -6.893  -4.385  1.00  1.21           H  
ATOM    667  HG2 GLU A  46       4.706  -7.346  -4.354  1.00  1.28           H  
ATOM    668  HG3 GLU A  46       4.430  -5.925  -5.359  1.00  1.21           H  
ATOM    669  N   TYR A  47       6.270  -7.270  -2.009  1.00  0.55           N  
ATOM    670  CA  TYR A  47       6.660  -8.148  -0.910  1.00  0.63           C  
ATOM    671  C   TYR A  47       6.595  -9.611  -1.340  1.00  1.07           C  
ATOM    672  O   TYR A  47       7.611 -10.120  -1.858  1.00  1.68           O  
ATOM    673  CB  TYR A  47       5.761  -7.919   0.310  1.00  0.72           C  
ATOM    674  CG  TYR A  47       5.965  -8.929   1.419  1.00  1.36           C  
ATOM    675  CD1 TYR A  47       7.179  -9.019   2.088  1.00  2.15           C  
ATOM    676  CD2 TYR A  47       4.942  -9.791   1.798  1.00  1.87           C  
ATOM    677  CE1 TYR A  47       7.370  -9.937   3.102  1.00  2.99           C  
ATOM    678  CE2 TYR A  47       5.126 -10.714   2.811  1.00  2.73           C  
ATOM    679  CZ  TYR A  47       6.342 -10.782   3.460  1.00  3.18           C  
ATOM    680  OH  TYR A  47       6.528 -11.698   4.470  1.00  4.12           O  
ATOM    681  OXT TYR A  47       5.528 -10.234  -1.156  1.00  1.70           O  
ATOM    682  H   TYR A  47       5.654  -7.607  -2.688  1.00  0.67           H  
ATOM    683  HA  TYR A  47       7.680  -7.911  -0.643  1.00  0.89           H  
ATOM    684  HB2 TYR A  47       5.973  -6.949   0.717  1.00  1.28           H  
ATOM    685  HB3 TYR A  47       4.724  -7.957   0.007  1.00  0.95           H  
ATOM    686  HD1 TYR A  47       7.983  -8.356   1.806  1.00  2.37           H  
ATOM    687  HD2 TYR A  47       3.993  -9.735   1.288  1.00  1.97           H  
ATOM    688  HE1 TYR A  47       8.322  -9.990   3.611  1.00  3.68           H  
ATOM    689  HE2 TYR A  47       4.320 -11.375   3.091  1.00  3.25           H  
ATOM    690  HH  TYR A  47       6.185 -12.552   4.196  1.00  4.35           H  
TER     691      TYR A  47                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -13.348  -1.750   8.989  1.00  6.11           N  
ATOM      2  CA  GLY A   1     -11.991  -2.290   8.702  1.00  5.33           C  
ATOM      3  C   GLY A   1     -11.047  -1.232   8.166  1.00  4.41           C  
ATOM      4  O   GLY A   1      -9.954  -1.037   8.699  1.00  4.59           O  
ATOM      5  H1  GLY A   1     -13.293  -1.016   9.724  1.00  6.49           H  
ATOM      6  H2  GLY A   1     -13.973  -2.512   9.323  1.00  6.33           H  
ATOM      7  H3  GLY A   1     -13.757  -1.333   8.128  1.00  6.41           H  
ATOM      8  HA2 GLY A   1     -11.577  -2.698   9.612  1.00  5.56           H  
ATOM      9  HA3 GLY A   1     -12.078  -3.081   7.972  1.00  5.58           H  
ATOM     10  N   SER A   2     -11.470  -0.546   7.108  1.00  3.85           N  
ATOM     11  CA  SER A   2     -10.654   0.498   6.498  1.00  3.30           C  
ATOM     12  C   SER A   2      -9.359  -0.078   5.934  1.00  2.51           C  
ATOM     13  O   SER A   2      -8.282   0.481   6.131  1.00  2.63           O  
ATOM     14  CB  SER A   2     -10.337   1.589   7.523  1.00  3.88           C  
ATOM     15  OG  SER A   2      -9.535   2.608   6.952  1.00  4.17           O  
ATOM     16  H   SER A   2     -12.350  -0.747   6.729  1.00  4.16           H  
ATOM     17  HA  SER A   2     -11.224   0.932   5.689  1.00  3.57           H  
ATOM     18  HB2 SER A   2     -11.259   2.029   7.874  1.00  4.20           H  
ATOM     19  HB3 SER A   2      -9.806   1.154   8.356  1.00  4.32           H  
ATOM     20  HG  SER A   2      -8.618   2.467   7.195  1.00  4.66           H  
ATOM     21  N   GLY A   3      -9.473  -1.202   5.231  1.00  2.16           N  
ATOM     22  CA  GLY A   3      -8.302  -1.834   4.649  1.00  1.53           C  
ATOM     23  C   GLY A   3      -8.659  -2.936   3.675  1.00  1.13           C  
ATOM     24  O   GLY A   3      -9.659  -3.630   3.852  1.00  1.21           O  
ATOM     25  H   GLY A   3     -10.358  -1.605   5.107  1.00  2.65           H  
ATOM     26  HA2 GLY A   3      -7.726  -1.086   4.128  1.00  1.73           H  
ATOM     27  HA3 GLY A   3      -7.698  -2.251   5.442  1.00  1.60           H  
ATOM     28  N   GLU A   4      -7.835  -3.100   2.637  1.00  0.80           N  
ATOM     29  CA  GLU A   4      -8.076  -4.130   1.629  1.00  0.65           C  
ATOM     30  C   GLU A   4      -9.455  -3.963   0.947  1.00  0.59           C  
ATOM     31  O   GLU A   4      -9.918  -4.862   0.245  1.00  0.79           O  
ATOM     32  CB  GLU A   4      -7.911  -5.517   2.288  1.00  0.70           C  
ATOM     33  CG  GLU A   4      -9.140  -6.426   2.264  1.00  0.96           C  
ATOM     34  CD  GLU A   4      -8.955  -7.677   3.100  1.00  1.57           C  
ATOM     35  OE1 GLU A   4      -8.708  -7.547   4.317  1.00  2.12           O  
ATOM     36  OE2 GLU A   4      -9.060  -8.787   2.538  1.00  2.17           O  
ATOM     37  H   GLU A   4      -7.028  -2.529   2.560  1.00  0.84           H  
ATOM     38  HA  GLU A   4      -7.313  -4.021   0.872  1.00  0.86           H  
ATOM     39  HB2 GLU A   4      -7.108  -6.030   1.791  1.00  0.92           H  
ATOM     40  HB3 GLU A   4      -7.630  -5.366   3.321  1.00  1.01           H  
ATOM     41  HG2 GLU A   4      -9.987  -5.878   2.649  1.00  1.53           H  
ATOM     42  HG3 GLU A   4      -9.336  -6.718   1.243  1.00  1.22           H  
ATOM     43  N   VAL A   5     -10.090  -2.811   1.152  1.00  0.53           N  
ATOM     44  CA  VAL A   5     -11.394  -2.519   0.575  1.00  0.58           C  
ATOM     45  C   VAL A   5     -11.285  -1.867  -0.801  1.00  0.52           C  
ATOM     46  O   VAL A   5     -12.297  -1.642  -1.466  1.00  0.74           O  
ATOM     47  CB  VAL A   5     -12.148  -1.537   1.474  1.00  0.73           C  
ATOM     48  CG1 VAL A   5     -13.579  -1.349   0.994  1.00  0.86           C  
ATOM     49  CG2 VAL A   5     -12.113  -1.997   2.924  1.00  0.87           C  
ATOM     50  H   VAL A   5      -9.680  -2.136   1.712  1.00  0.61           H  
ATOM     51  HA  VAL A   5     -11.958  -3.432   0.509  1.00  0.68           H  
ATOM     52  HB  VAL A   5     -11.635  -0.583   1.405  1.00  0.74           H  
ATOM     53 HG11 VAL A   5     -14.142  -0.809   1.741  1.00  1.36           H  
ATOM     54 HG12 VAL A   5     -14.034  -2.314   0.829  1.00  1.25           H  
ATOM     55 HG13 VAL A   5     -13.579  -0.789   0.071  1.00  1.44           H  
ATOM     56 HG21 VAL A   5     -12.530  -2.990   2.996  1.00  1.40           H  
ATOM     57 HG22 VAL A   5     -12.694  -1.317   3.532  1.00  1.30           H  
ATOM     58 HG23 VAL A   5     -11.091  -2.009   3.273  1.00  1.37           H  
ATOM     59  N   ASN A   6     -10.060  -1.581  -1.235  1.00  0.43           N  
ATOM     60  CA  ASN A   6      -9.823  -0.912  -2.511  1.00  0.46           C  
ATOM     61  C   ASN A   6     -10.866   0.180  -2.767  1.00  0.53           C  
ATOM     62  O   ASN A   6     -11.748   0.029  -3.613  1.00  0.70           O  
ATOM     63  CB  ASN A   6      -9.818  -1.949  -3.623  1.00  0.56           C  
ATOM     64  CG  ASN A   6      -9.543  -1.355  -4.992  1.00  1.18           C  
ATOM     65  OD1 ASN A   6     -10.220  -0.423  -5.425  1.00  1.86           O  
ATOM     66  ND2 ASN A   6      -8.546  -1.895  -5.683  1.00  1.62           N  
ATOM     67  H   ASN A   6      -9.296  -1.882  -0.718  1.00  0.56           H  
ATOM     68  HA  ASN A   6      -8.850  -0.450  -2.460  1.00  0.48           H  
ATOM     69  HB2 ASN A   6      -9.048  -2.672  -3.399  1.00  1.06           H  
ATOM     70  HB3 ASN A   6     -10.777  -2.446  -3.649  1.00  1.22           H  
ATOM     71 HD21 ASN A   6      -8.049  -2.636  -5.277  1.00  1.50           H  
ATOM     72 HD22 ASN A   6      -8.346  -1.530  -6.570  1.00  2.31           H  
ATOM     73  N   LYS A   7     -10.760   1.276  -2.011  1.00  0.64           N  
ATOM     74  CA  LYS A   7     -11.685   2.378  -2.117  1.00  0.77           C  
ATOM     75  C   LYS A   7     -10.968   3.684  -1.740  1.00  0.88           C  
ATOM     76  O   LYS A   7      -9.797   3.870  -2.075  1.00  1.15           O  
ATOM     77  CB  LYS A   7     -12.859   2.091  -1.183  1.00  0.88           C  
ATOM     78  CG  LYS A   7     -12.425   1.939   0.267  1.00  0.96           C  
ATOM     79  CD  LYS A   7     -13.303   2.755   1.204  1.00  1.17           C  
ATOM     80  CE  LYS A   7     -14.654   2.093   1.427  1.00  1.86           C  
ATOM     81  NZ  LYS A   7     -15.413   1.922   0.156  1.00  2.42           N  
ATOM     82  H   LYS A   7     -10.040   1.346  -1.356  1.00  0.76           H  
ATOM     83  HA  LYS A   7     -12.036   2.438  -3.137  1.00  0.87           H  
ATOM     84  HB2 LYS A   7     -13.579   2.892  -1.251  1.00  1.00           H  
ATOM     85  HB3 LYS A   7     -13.331   1.170  -1.492  1.00  0.97           H  
ATOM     86  HG2 LYS A   7     -12.502   0.898   0.540  1.00  1.10           H  
ATOM     87  HG3 LYS A   7     -11.390   2.264   0.365  1.00  1.22           H  
ATOM     88  HD2 LYS A   7     -12.803   2.855   2.155  1.00  1.55           H  
ATOM     89  HD3 LYS A   7     -13.460   3.731   0.773  1.00  1.67           H  
ATOM     90  HE2 LYS A   7     -14.495   1.122   1.872  1.00  2.34           H  
ATOM     91  HE3 LYS A   7     -15.234   2.706   2.102  1.00  2.43           H  
ATOM     92  HZ1 LYS A   7     -14.978   1.176  -0.422  1.00  2.90           H  
ATOM     93  HZ2 LYS A   7     -15.408   2.810  -0.385  1.00  2.85           H  
ATOM     94  HZ3 LYS A   7     -16.398   1.660   0.360  1.00  2.70           H  
ATOM     95  N   ILE A   8     -11.664   4.583  -1.047  1.00  0.98           N  
ATOM     96  CA  ILE A   8     -11.091   5.847  -0.625  1.00  1.16           C  
ATOM     97  C   ILE A   8      -9.826   5.639   0.213  1.00  1.11           C  
ATOM     98  O   ILE A   8      -9.879   5.207   1.365  1.00  1.41           O  
ATOM     99  CB  ILE A   8     -12.153   6.642   0.153  1.00  1.56           C  
ATOM    100  CG1 ILE A   8     -11.829   8.138   0.146  1.00  1.73           C  
ATOM    101  CG2 ILE A   8     -12.316   6.129   1.581  1.00  1.88           C  
ATOM    102  CD1 ILE A   8     -10.510   8.477   0.807  1.00  2.03           C  
ATOM    103  H   ILE A   8     -12.593   4.403  -0.824  1.00  1.12           H  
ATOM    104  HA  ILE A   8     -10.834   6.408  -1.512  1.00  1.28           H  
ATOM    105  HB  ILE A   8     -13.085   6.477  -0.354  1.00  1.76           H  
ATOM    106 HG12 ILE A   8     -11.788   8.485  -0.874  1.00  1.90           H  
ATOM    107 HG13 ILE A   8     -12.610   8.670   0.671  1.00  2.07           H  
ATOM    108 HG21 ILE A   8     -12.300   5.048   1.579  1.00  2.18           H  
ATOM    109 HG22 ILE A   8     -13.257   6.474   1.983  1.00  2.18           H  
ATOM    110 HG23 ILE A   8     -11.506   6.499   2.192  1.00  2.32           H  
ATOM    111 HD11 ILE A   8     -10.495   8.075   1.808  1.00  2.43           H  
ATOM    112 HD12 ILE A   8     -10.394   9.549   0.848  1.00  2.42           H  
ATOM    113 HD13 ILE A   8      -9.700   8.051   0.235  1.00  2.31           H  
ATOM    114  N   ILE A   9      -8.683   5.924  -0.388  1.00  0.99           N  
ATOM    115  CA  ILE A   9      -7.409   5.754   0.289  1.00  1.10           C  
ATOM    116  C   ILE A   9      -6.348   6.712  -0.293  1.00  0.82           C  
ATOM    117  O   ILE A   9      -6.592   7.360  -1.311  1.00  0.92           O  
ATOM    118  CB  ILE A   9      -6.985   4.278   0.242  1.00  1.62           C  
ATOM    119  CG1 ILE A   9      -5.888   3.972   1.273  1.00  2.87           C  
ATOM    120  CG2 ILE A   9      -6.589   3.898  -1.162  1.00  1.24           C  
ATOM    121  CD1 ILE A   9      -6.158   4.561   2.641  1.00  3.89           C  
ATOM    122  H   ILE A   9      -8.694   6.257  -1.310  1.00  1.04           H  
ATOM    123  HA  ILE A   9      -7.567   6.022   1.325  1.00  1.37           H  
ATOM    124  HB  ILE A   9      -7.848   3.687   0.488  1.00  2.05           H  
ATOM    125 HG12 ILE A   9      -5.813   2.906   1.400  1.00  3.32           H  
ATOM    126 HG13 ILE A   9      -4.945   4.354   0.924  1.00  3.14           H  
ATOM    127 HG21 ILE A   9      -6.061   2.962  -1.149  1.00  1.53           H  
ATOM    128 HG22 ILE A   9      -5.960   4.665  -1.580  1.00  1.69           H  
ATOM    129 HG23 ILE A   9      -7.481   3.793  -1.766  1.00  1.63           H  
ATOM    130 HD11 ILE A   9      -5.650   3.975   3.390  1.00  4.23           H  
ATOM    131 HD12 ILE A   9      -7.221   4.549   2.834  1.00  4.33           H  
ATOM    132 HD13 ILE A   9      -5.799   5.579   2.675  1.00  4.31           H  
ATOM    133  N   GLY A  10      -5.178   6.802   0.348  1.00  0.79           N  
ATOM    134  CA  GLY A  10      -4.155   7.746  -0.072  1.00  0.75           C  
ATOM    135  C   GLY A  10      -2.813   7.078  -0.247  1.00  0.69           C  
ATOM    136  O   GLY A  10      -2.639   5.926   0.148  1.00  1.14           O  
ATOM    137  H   GLY A  10      -4.961   6.159   1.042  1.00  1.01           H  
ATOM    138  HA2 GLY A  10      -4.451   8.190  -1.010  1.00  0.78           H  
ATOM    139  HA3 GLY A  10      -4.066   8.522   0.674  1.00  1.04           H  
ATOM    140  N   SER A  11      -1.854   7.787  -0.834  1.00  0.62           N  
ATOM    141  CA  SER A  11      -0.554   7.186  -1.065  1.00  0.74           C  
ATOM    142  C   SER A  11       0.591   8.197  -1.048  1.00  0.64           C  
ATOM    143  O   SER A  11       0.782   8.948  -2.006  1.00  0.66           O  
ATOM    144  CB  SER A  11      -0.582   6.486  -2.428  1.00  1.05           C  
ATOM    145  OG  SER A  11      -1.114   7.342  -3.425  1.00  1.69           O  
ATOM    146  H   SER A  11      -2.007   8.723  -1.061  1.00  0.89           H  
ATOM    147  HA  SER A  11      -0.390   6.457  -0.294  1.00  0.94           H  
ATOM    148  HB2 SER A  11       0.417   6.209  -2.713  1.00  1.09           H  
ATOM    149  HB3 SER A  11      -1.201   5.602  -2.366  1.00  1.51           H  
ATOM    150  HG  SER A  11      -2.007   7.597  -3.185  1.00  1.95           H  
ATOM    151  N   ARG A  12       1.353   8.215   0.048  1.00  0.58           N  
ATOM    152  CA  ARG A  12       2.517   9.101   0.148  1.00  0.52           C  
ATOM    153  C   ARG A  12       3.507   8.623   1.214  1.00  0.46           C  
ATOM    154  O   ARG A  12       3.283   8.860   2.399  1.00  0.56           O  
ATOM    155  CB  ARG A  12       2.065  10.530   0.454  1.00  0.67           C  
ATOM    156  CG  ARG A  12       3.211  11.526   0.532  1.00  1.37           C  
ATOM    157  CD  ARG A  12       2.713  12.953   0.384  1.00  1.84           C  
ATOM    158  NE  ARG A  12       2.064  13.169  -0.906  1.00  2.36           N  
ATOM    159  CZ  ARG A  12       1.589  14.344  -1.304  1.00  2.91           C  
ATOM    160  NH1 ARG A  12       1.690  15.405  -0.516  1.00  3.13           N  
ATOM    161  NH2 ARG A  12       1.013  14.459  -2.494  1.00  3.70           N  
ATOM    162  H   ARG A  12       1.126   7.621   0.803  1.00  0.60           H  
ATOM    163  HA  ARG A  12       3.015   9.094  -0.809  1.00  0.50           H  
ATOM    164  HB2 ARG A  12       1.388  10.855  -0.322  1.00  1.30           H  
ATOM    165  HB3 ARG A  12       1.546  10.537   1.401  1.00  1.24           H  
ATOM    166  HG2 ARG A  12       3.701  11.423   1.488  1.00  1.98           H  
ATOM    167  HG3 ARG A  12       3.915  11.314  -0.259  1.00  2.03           H  
ATOM    168  HD2 ARG A  12       2.006  13.159   1.173  1.00  2.33           H  
ATOM    169  HD3 ARG A  12       3.555  13.626   0.471  1.00  2.25           H  
ATOM    170  HE  ARG A  12       1.977  12.398  -1.504  1.00  2.70           H  
ATOM    171 HH11 ARG A  12       2.124  15.321   0.380  1.00  3.02           H  
ATOM    172 HH12 ARG A  12       1.332  16.288  -0.819  1.00  3.71           H  
ATOM    173 HH21 ARG A  12       0.935  13.660  -3.090  1.00  4.03           H  
ATOM    174 HH22 ARG A  12       0.658  15.344  -2.793  1.00  4.16           H  
ATOM    175  N   THR A  13       4.610   7.971   0.830  1.00  0.36           N  
ATOM    176  CA  THR A  13       5.579   7.531   1.839  1.00  0.36           C  
ATOM    177  C   THR A  13       6.952   8.209   1.719  1.00  0.36           C  
ATOM    178  O   THR A  13       7.198   9.211   2.391  1.00  0.48           O  
ATOM    179  CB  THR A  13       5.739   6.002   1.878  1.00  0.31           C  
ATOM    180  OG1 THR A  13       4.565   5.366   1.362  1.00  0.33           O  
ATOM    181  CG2 THR A  13       5.987   5.531   3.304  1.00  0.41           C  
ATOM    182  H   THR A  13       4.737   7.735  -0.108  1.00  0.40           H  
ATOM    183  HA  THR A  13       5.180   7.822   2.782  1.00  0.46           H  
ATOM    184  HB  THR A  13       6.580   5.726   1.283  1.00  0.33           H  
ATOM    185  HG1 THR A  13       4.757   4.443   1.181  1.00  0.35           H  
ATOM    186 HG21 THR A  13       5.225   5.932   3.954  1.00  1.13           H  
ATOM    187 HG22 THR A  13       6.958   5.874   3.633  1.00  1.11           H  
ATOM    188 HG23 THR A  13       5.957   4.452   3.337  1.00  1.08           H  
ATOM    189  N   ALA A  14       7.847   7.686   0.880  1.00  0.28           N  
ATOM    190  CA  ALA A  14       9.188   8.272   0.760  1.00  0.34           C  
ATOM    191  C   ALA A  14       9.743   8.173  -0.656  1.00  0.33           C  
ATOM    192  O   ALA A  14      10.188   9.168  -1.228  1.00  0.40           O  
ATOM    193  CB  ALA A  14      10.138   7.603   1.741  1.00  0.45           C  
ATOM    194  H   ALA A  14       7.603   6.916   0.327  1.00  0.24           H  
ATOM    195  HA  ALA A  14       9.117   9.315   1.030  1.00  0.39           H  
ATOM    196  HB1 ALA A  14      10.243   6.559   1.486  1.00  1.14           H  
ATOM    197  HB2 ALA A  14       9.742   7.691   2.742  1.00  1.12           H  
ATOM    198  HB3 ALA A  14      11.103   8.084   1.693  1.00  1.01           H  
ATOM    199  N   GLY A  15       9.718   6.970  -1.217  1.00  0.36           N  
ATOM    200  CA  GLY A  15      10.220   6.772  -2.563  1.00  0.48           C  
ATOM    201  C   GLY A  15      11.424   5.856  -2.595  1.00  0.60           C  
ATOM    202  O   GLY A  15      11.596   5.073  -3.530  1.00  0.72           O  
ATOM    203  H   GLY A  15       9.360   6.208  -0.710  1.00  0.37           H  
ATOM    204  HA2 GLY A  15       9.436   6.341  -3.170  1.00  0.50           H  
ATOM    205  HA3 GLY A  15      10.497   7.729  -2.978  1.00  0.52           H  
ATOM    206  N   GLU A  16      12.257   5.955  -1.569  1.00  0.65           N  
ATOM    207  CA  GLU A  16      13.450   5.126  -1.470  1.00  0.80           C  
ATOM    208  C   GLU A  16      13.061   3.652  -1.452  1.00  0.78           C  
ATOM    209  O   GLU A  16      13.698   2.816  -2.093  1.00  0.91           O  
ATOM    210  CB  GLU A  16      14.227   5.488  -0.204  1.00  0.92           C  
ATOM    211  CG  GLU A  16      13.561   5.018   1.080  1.00  1.48           C  
ATOM    212  CD  GLU A  16      14.337   5.419   2.319  1.00  2.12           C  
ATOM    213  OE1 GLU A  16      14.088   6.525   2.844  1.00  2.52           O  
ATOM    214  OE2 GLU A  16      15.192   4.626   2.765  1.00  2.82           O  
ATOM    215  H   GLU A  16      12.066   6.602  -0.858  1.00  0.63           H  
ATOM    216  HA  GLU A  16      14.065   5.319  -2.334  1.00  0.91           H  
ATOM    217  HB2 GLU A  16      15.211   5.049  -0.258  1.00  1.29           H  
ATOM    218  HB3 GLU A  16      14.322   6.564  -0.157  1.00  1.33           H  
ATOM    219  HG2 GLU A  16      12.574   5.452   1.137  1.00  2.11           H  
ATOM    220  HG3 GLU A  16      13.480   3.941   1.056  1.00  1.89           H  
ATOM    221  N   GLY A  17      12.006   3.351  -0.706  1.00  0.71           N  
ATOM    222  CA  GLY A  17      11.514   1.988  -0.609  1.00  0.76           C  
ATOM    223  C   GLY A  17      10.002   1.929  -0.712  1.00  0.67           C  
ATOM    224  O   GLY A  17       9.449   1.040  -1.356  1.00  0.80           O  
ATOM    225  H   GLY A  17      11.558   4.065  -0.210  1.00  0.69           H  
ATOM    226  HA2 GLY A  17      11.946   1.401  -1.407  1.00  0.86           H  
ATOM    227  HA3 GLY A  17      11.818   1.571   0.339  1.00  0.84           H  
ATOM    228  N   ALA A  18       9.338   2.885  -0.068  1.00  0.51           N  
ATOM    229  CA  ALA A  18       7.888   2.971  -0.081  1.00  0.43           C  
ATOM    230  C   ALA A  18       7.470   4.384  -0.431  1.00  0.30           C  
ATOM    231  O   ALA A  18       8.183   5.330  -0.118  1.00  0.26           O  
ATOM    232  CB  ALA A  18       7.323   2.556   1.267  1.00  0.47           C  
ATOM    233  H   ALA A  18       9.840   3.559   0.431  1.00  0.51           H  
ATOM    234  HA  ALA A  18       7.515   2.305  -0.833  1.00  0.51           H  
ATOM    235  HB1 ALA A  18       7.723   3.200   2.035  1.00  1.15           H  
ATOM    236  HB2 ALA A  18       7.597   1.528   1.472  1.00  1.11           H  
ATOM    237  HB3 ALA A  18       6.245   2.642   1.247  1.00  1.10           H  
ATOM    238  N   MET A  19       6.312   4.543  -1.057  1.00  0.31           N  
ATOM    239  CA  MET A  19       5.864   5.879  -1.441  1.00  0.28           C  
ATOM    240  C   MET A  19       4.376   5.942  -1.758  1.00  0.30           C  
ATOM    241  O   MET A  19       3.931   6.821  -2.494  1.00  0.46           O  
ATOM    242  CB  MET A  19       6.661   6.363  -2.648  1.00  0.39           C  
ATOM    243  CG  MET A  19       7.045   7.823  -2.563  1.00  0.45           C  
ATOM    244  SD  MET A  19       7.989   8.384  -3.993  1.00  1.37           S  
ATOM    245  CE  MET A  19       8.213  10.115  -3.590  1.00  1.98           C  
ATOM    246  H   MET A  19       5.752   3.764  -1.247  1.00  0.41           H  
ATOM    247  HA  MET A  19       6.061   6.536  -0.608  1.00  0.27           H  
ATOM    248  HB2 MET A  19       7.565   5.777  -2.728  1.00  0.45           H  
ATOM    249  HB3 MET A  19       6.068   6.218  -3.540  1.00  0.50           H  
ATOM    250  HG2 MET A  19       6.146   8.413  -2.487  1.00  0.87           H  
ATOM    251  HG3 MET A  19       7.639   7.961  -1.678  1.00  0.81           H  
ATOM    252  HE1 MET A  19       8.772  10.599  -4.376  1.00  2.44           H  
ATOM    253  HE2 MET A  19       8.754  10.200  -2.659  1.00  2.38           H  
ATOM    254  HE3 MET A  19       7.248  10.589  -3.490  1.00  2.50           H  
ATOM    255  N   GLU A  20       3.613   5.022  -1.200  1.00  0.25           N  
ATOM    256  CA  GLU A  20       2.179   4.999  -1.416  1.00  0.28           C  
ATOM    257  C   GLU A  20       1.500   4.397  -0.197  1.00  0.45           C  
ATOM    258  O   GLU A  20       2.171   4.056   0.768  1.00  1.02           O  
ATOM    259  CB  GLU A  20       1.823   4.223  -2.687  1.00  0.34           C  
ATOM    260  CG  GLU A  20       2.578   4.676  -3.927  1.00  0.71           C  
ATOM    261  CD  GLU A  20       1.883   4.267  -5.211  1.00  0.94           C  
ATOM    262  OE1 GLU A  20       0.951   4.982  -5.635  1.00  1.26           O  
ATOM    263  OE2 GLU A  20       2.269   3.231  -5.792  1.00  1.28           O  
ATOM    264  H   GLU A  20       4.017   4.352  -0.615  1.00  0.32           H  
ATOM    265  HA  GLU A  20       1.853   6.023  -1.520  1.00  0.39           H  
ATOM    266  HB2 GLU A  20       2.045   3.191  -2.531  1.00  0.57           H  
ATOM    267  HB3 GLU A  20       0.766   4.330  -2.874  1.00  0.52           H  
ATOM    268  HG2 GLU A  20       2.668   5.751  -3.910  1.00  1.00           H  
ATOM    269  HG3 GLU A  20       3.565   4.228  -3.914  1.00  0.99           H  
ATOM    270  N   TYR A  21       0.177   4.318  -0.207  1.00  0.35           N  
ATOM    271  CA  TYR A  21      -0.546   3.765   0.927  1.00  0.51           C  
ATOM    272  C   TYR A  21      -1.938   3.252   0.570  1.00  0.48           C  
ATOM    273  O   TYR A  21      -2.712   2.865   1.438  1.00  1.11           O  
ATOM    274  CB  TYR A  21      -0.594   4.837   2.012  1.00  1.27           C  
ATOM    275  CG  TYR A  21      -1.744   4.766   2.989  1.00  2.00           C  
ATOM    276  CD1 TYR A  21      -2.021   3.623   3.745  1.00  2.44           C  
ATOM    277  CD2 TYR A  21      -2.542   5.880   3.166  1.00  2.50           C  
ATOM    278  CE1 TYR A  21      -3.070   3.613   4.643  1.00  3.40           C  
ATOM    279  CE2 TYR A  21      -3.576   5.881   4.062  1.00  3.42           C  
ATOM    280  CZ  TYR A  21      -3.842   4.748   4.803  1.00  3.92           C  
ATOM    281  OH  TYR A  21      -4.883   4.747   5.704  1.00  4.88           O  
ATOM    282  H   TYR A  21      -0.312   4.640  -0.978  1.00  0.70           H  
ATOM    283  HA  TYR A  21       0.019   2.940   1.286  1.00  0.99           H  
ATOM    284  HB2 TYR A  21       0.311   4.785   2.577  1.00  1.85           H  
ATOM    285  HB3 TYR A  21      -0.639   5.804   1.529  1.00  1.25           H  
ATOM    286  HD1 TYR A  21      -1.424   2.720   3.599  1.00  2.09           H  
ATOM    287  HD2 TYR A  21      -2.336   6.767   2.587  1.00  2.23           H  
ATOM    288  HE1 TYR A  21      -3.276   2.727   5.221  1.00  3.79           H  
ATOM    289  HE2 TYR A  21      -4.175   6.767   4.173  1.00  3.81           H  
ATOM    290  HH  TYR A  21      -4.591   4.354   6.530  1.00  5.20           H  
ATOM    291  N   LEU A  22      -2.256   3.177  -0.689  1.00  1.06           N  
ATOM    292  CA  LEU A  22      -3.578   2.781  -1.046  1.00  1.46           C  
ATOM    293  C   LEU A  22      -3.846   1.307  -1.091  1.00  1.30           C  
ATOM    294  O   LEU A  22      -3.172   0.518  -1.728  1.00  2.11           O  
ATOM    295  CB  LEU A  22      -4.000   3.460  -2.359  1.00  2.80           C  
ATOM    296  CG  LEU A  22      -3.012   3.345  -3.527  1.00  3.74           C  
ATOM    297  CD1 LEU A  22      -2.874   1.902  -3.984  1.00  4.52           C  
ATOM    298  CD2 LEU A  22      -3.465   4.225  -4.684  1.00  4.63           C  
ATOM    299  H   LEU A  22      -1.654   3.480  -1.362  1.00  1.55           H  
ATOM    300  HA  LEU A  22      -4.195   3.129  -0.249  1.00  1.49           H  
ATOM    301  HB2 LEU A  22      -4.934   3.028  -2.679  1.00  3.28           H  
ATOM    302  HB3 LEU A  22      -4.156   4.509  -2.158  1.00  3.14           H  
ATOM    303  HG  LEU A  22      -2.041   3.690  -3.210  1.00  3.77           H  
ATOM    304 HD11 LEU A  22      -3.815   1.389  -3.850  1.00  4.90           H  
ATOM    305 HD12 LEU A  22      -2.108   1.412  -3.402  1.00  4.81           H  
ATOM    306 HD13 LEU A  22      -2.598   1.881  -5.028  1.00  4.86           H  
ATOM    307 HD21 LEU A  22      -2.849   4.026  -5.549  1.00  5.03           H  
ATOM    308 HD22 LEU A  22      -3.369   5.264  -4.405  1.00  5.07           H  
ATOM    309 HD23 LEU A  22      -4.497   4.009  -4.919  1.00  4.85           H  
ATOM    310  N   ILE A  23      -4.947   1.023  -0.400  1.00  0.75           N  
ATOM    311  CA  ILE A  23      -5.546  -0.269  -0.239  1.00  0.94           C  
ATOM    312  C   ILE A  23      -6.224  -0.731  -1.540  1.00  1.15           C  
ATOM    313  O   ILE A  23      -6.940  -1.731  -1.561  1.00  2.18           O  
ATOM    314  CB  ILE A  23      -6.530  -0.115   0.949  1.00  1.29           C  
ATOM    315  CG1 ILE A  23      -5.791  -0.361   2.251  1.00  2.04           C  
ATOM    316  CG2 ILE A  23      -7.756  -0.977   0.856  1.00  1.69           C  
ATOM    317  CD1 ILE A  23      -4.533   0.466   2.402  1.00  2.72           C  
ATOM    318  H   ILE A  23      -5.387   1.759   0.064  1.00  0.97           H  
ATOM    319  HA  ILE A  23      -4.783  -0.976   0.033  1.00  1.14           H  
ATOM    320  HB  ILE A  23      -6.868   0.909   0.953  1.00  1.78           H  
ATOM    321 HG12 ILE A  23      -6.441  -0.126   3.077  1.00  2.45           H  
ATOM    322 HG13 ILE A  23      -5.516  -1.398   2.298  1.00  2.59           H  
ATOM    323 HG21 ILE A  23      -7.487  -1.970   0.533  1.00  2.15           H  
ATOM    324 HG22 ILE A  23      -8.443  -0.531   0.154  1.00  2.18           H  
ATOM    325 HG23 ILE A  23      -8.219  -1.022   1.828  1.00  2.09           H  
ATOM    326 HD11 ILE A  23      -4.060   0.233   3.343  1.00  3.21           H  
ATOM    327 HD12 ILE A  23      -4.787   1.516   2.377  1.00  3.09           H  
ATOM    328 HD13 ILE A  23      -3.855   0.241   1.592  1.00  3.07           H  
ATOM    329  N   GLU A  24      -5.976   0.005  -2.630  1.00  0.78           N  
ATOM    330  CA  GLU A  24      -6.494  -0.331  -3.934  1.00  0.89           C  
ATOM    331  C   GLU A  24      -5.666  -1.456  -4.574  1.00  0.77           C  
ATOM    332  O   GLU A  24      -5.825  -1.746  -5.761  1.00  1.18           O  
ATOM    333  CB  GLU A  24      -6.465   0.920  -4.816  1.00  1.07           C  
ATOM    334  CG  GLU A  24      -7.799   1.238  -5.471  1.00  1.46           C  
ATOM    335  CD  GLU A  24      -8.854   1.655  -4.465  1.00  1.98           C  
ATOM    336  OE1 GLU A  24      -8.575   1.588  -3.249  1.00  2.60           O  
ATOM    337  OE2 GLU A  24      -9.960   2.046  -4.894  1.00  2.41           O  
ATOM    338  H   GLU A  24      -5.462   0.817  -2.552  1.00  1.27           H  
ATOM    339  HA  GLU A  24      -7.512  -0.663  -3.821  1.00  1.16           H  
ATOM    340  HB2 GLU A  24      -6.178   1.769  -4.203  1.00  1.24           H  
ATOM    341  HB3 GLU A  24      -5.727   0.784  -5.593  1.00  1.10           H  
ATOM    342  HG2 GLU A  24      -7.656   2.045  -6.174  1.00  1.78           H  
ATOM    343  HG3 GLU A  24      -8.146   0.362  -5.996  1.00  2.04           H  
ATOM    344  N   TRP A  25      -4.779  -2.094  -3.787  1.00  0.67           N  
ATOM    345  CA  TRP A  25      -3.960  -3.194  -4.289  1.00  0.63           C  
ATOM    346  C   TRP A  25      -4.688  -4.536  -4.163  1.00  0.79           C  
ATOM    347  O   TRP A  25      -4.060  -5.572  -3.952  1.00  1.71           O  
ATOM    348  CB  TRP A  25      -2.595  -3.270  -3.567  1.00  0.56           C  
ATOM    349  CG  TRP A  25      -2.567  -2.715  -2.162  1.00  0.49           C  
ATOM    350  CD1 TRP A  25      -3.286  -3.146  -1.069  1.00  0.57           C  
ATOM    351  CD2 TRP A  25      -1.751  -1.632  -1.687  1.00  0.39           C  
ATOM    352  NE1 TRP A  25      -2.959  -2.381   0.036  1.00  0.52           N  
ATOM    353  CE2 TRP A  25      -2.045  -1.455  -0.329  1.00  0.40           C  
ATOM    354  CE3 TRP A  25      -0.803  -0.778  -2.267  1.00  0.37           C  
ATOM    355  CZ2 TRP A  25      -1.452  -0.490   0.443  1.00  0.35           C  
ATOM    356  CZ3 TRP A  25      -0.199   0.190  -1.472  1.00  0.36           C  
ATOM    357  CH2 TRP A  25      -0.530   0.326  -0.138  1.00  0.34           C  
ATOM    358  H   TRP A  25      -4.666  -1.812  -2.866  1.00  1.01           H  
ATOM    359  HA  TRP A  25      -3.781  -3.006  -5.338  1.00  0.70           H  
ATOM    360  HB2 TRP A  25      -2.290  -4.303  -3.511  1.00  0.63           H  
ATOM    361  HB3 TRP A  25      -1.867  -2.724  -4.151  1.00  0.58           H  
ATOM    362  HD1 TRP A  25      -3.991  -3.964  -1.085  1.00  0.68           H  
ATOM    363  HE1 TRP A  25      -3.316  -2.477   0.951  1.00  0.59           H  
ATOM    364  HE3 TRP A  25      -0.538  -0.867  -3.303  1.00  0.43           H  
ATOM    365  HZ2 TRP A  25      -1.722  -0.369   1.464  1.00  0.38           H  
ATOM    366  HZ3 TRP A  25       0.550   0.849  -1.874  1.00  0.42           H  
ATOM    367  HH2 TRP A  25      -0.033   1.096   0.432  1.00  0.37           H  
ATOM    368  N   LYS A  26      -6.016  -4.511  -4.296  1.00  0.63           N  
ATOM    369  CA  LYS A  26      -6.822  -5.721  -4.222  1.00  0.69           C  
ATOM    370  C   LYS A  26      -6.458  -6.551  -3.000  1.00  0.56           C  
ATOM    371  O   LYS A  26      -6.455  -7.780  -3.055  1.00  0.66           O  
ATOM    372  CB  LYS A  26      -6.633  -6.554  -5.495  1.00  0.94           C  
ATOM    373  CG  LYS A  26      -7.649  -7.674  -5.659  1.00  1.45           C  
ATOM    374  CD  LYS A  26      -7.245  -8.638  -6.763  1.00  1.90           C  
ATOM    375  CE  LYS A  26      -8.093  -9.898  -6.737  1.00  2.71           C  
ATOM    376  NZ  LYS A  26      -7.696 -10.862  -7.800  1.00  3.35           N  
ATOM    377  H   LYS A  26      -6.465  -3.660  -4.427  1.00  1.23           H  
ATOM    378  HA  LYS A  26      -7.858  -5.426  -4.148  1.00  0.80           H  
ATOM    379  HB2 LYS A  26      -6.711  -5.900  -6.351  1.00  1.39           H  
ATOM    380  HB3 LYS A  26      -5.645  -6.993  -5.478  1.00  1.36           H  
ATOM    381  HG2 LYS A  26      -7.730  -8.220  -4.733  1.00  2.01           H  
ATOM    382  HG3 LYS A  26      -8.608  -7.242  -5.907  1.00  2.04           H  
ATOM    383  HD2 LYS A  26      -7.371  -8.150  -7.718  1.00  2.24           H  
ATOM    384  HD3 LYS A  26      -6.207  -8.909  -6.629  1.00  2.26           H  
ATOM    385  HE2 LYS A  26      -7.977 -10.373  -5.773  1.00  3.16           H  
ATOM    386  HE3 LYS A  26      -9.127  -9.623  -6.879  1.00  3.10           H  
ATOM    387  HZ1 LYS A  26      -8.257 -11.735  -7.719  1.00  3.65           H  
ATOM    388  HZ2 LYS A  26      -6.688 -11.101  -7.709  1.00  3.69           H  
ATOM    389  HZ3 LYS A  26      -7.857 -10.444  -8.740  1.00  3.74           H  
ATOM    390  N   ASP A  27      -6.139  -5.889  -1.892  1.00  0.49           N  
ATOM    391  CA  ASP A  27      -5.780  -6.615  -0.688  1.00  0.55           C  
ATOM    392  C   ASP A  27      -4.602  -7.537  -0.975  1.00  0.45           C  
ATOM    393  O   ASP A  27      -4.390  -8.530  -0.280  1.00  0.68           O  
ATOM    394  CB  ASP A  27      -6.981  -7.425  -0.186  1.00  0.88           C  
ATOM    395  CG  ASP A  27      -6.659  -8.278   1.029  1.00  1.34           C  
ATOM    396  OD1 ASP A  27      -5.876  -7.819   1.887  1.00  1.61           O  
ATOM    397  OD2 ASP A  27      -7.190  -9.404   1.120  1.00  2.14           O  
ATOM    398  H   ASP A  27      -6.125  -4.905  -1.890  1.00  0.52           H  
ATOM    399  HA  ASP A  27      -5.493  -5.898   0.067  1.00  0.77           H  
ATOM    400  HB2 ASP A  27      -7.777  -6.746   0.078  1.00  1.38           H  
ATOM    401  HB3 ASP A  27      -7.318  -8.075  -0.979  1.00  1.44           H  
ATOM    402  N   GLY A  28      -3.830  -7.203  -2.017  1.00  0.49           N  
ATOM    403  CA  GLY A  28      -2.676  -8.010  -2.376  1.00  0.76           C  
ATOM    404  C   GLY A  28      -1.886  -8.414  -1.153  1.00  0.66           C  
ATOM    405  O   GLY A  28      -1.786  -9.597  -0.830  1.00  0.86           O  
ATOM    406  H   GLY A  28      -4.045  -6.404  -2.540  1.00  0.56           H  
ATOM    407  HA2 GLY A  28      -3.012  -8.898  -2.891  1.00  0.98           H  
ATOM    408  HA3 GLY A  28      -2.037  -7.440  -3.034  1.00  0.99           H  
ATOM    409  N   HIS A  29      -1.322  -7.427  -0.474  1.00  0.45           N  
ATOM    410  CA  HIS A  29      -0.584  -7.677   0.729  1.00  0.47           C  
ATOM    411  C   HIS A  29      -0.979  -6.662   1.788  1.00  0.48           C  
ATOM    412  O   HIS A  29      -0.546  -5.524   1.739  1.00  0.56           O  
ATOM    413  CB  HIS A  29       0.922  -7.633   0.467  1.00  0.50           C  
ATOM    414  CG  HIS A  29       1.605  -8.947   0.691  1.00  1.23           C  
ATOM    415  ND1 HIS A  29       2.570  -9.137   1.660  1.00  2.18           N  
ATOM    416  CD2 HIS A  29       1.459 -10.141   0.069  1.00  2.05           C  
ATOM    417  CE1 HIS A  29       2.988 -10.389   1.621  1.00  2.90           C  
ATOM    418  NE2 HIS A  29       2.331 -11.018   0.666  1.00  2.80           N  
ATOM    419  H   HIS A  29      -1.431  -6.503  -0.773  1.00  0.41           H  
ATOM    420  HA  HIS A  29      -0.851  -8.663   1.079  1.00  0.54           H  
ATOM    421  HB2 HIS A  29       1.095  -7.341  -0.558  1.00  1.01           H  
ATOM    422  HB3 HIS A  29       1.376  -6.907   1.124  1.00  1.02           H  
ATOM    423  HD1 HIS A  29       2.899  -8.455   2.281  1.00  2.64           H  
ATOM    424  HD2 HIS A  29       0.782 -10.362  -0.745  1.00  2.56           H  
ATOM    425  HE1 HIS A  29       3.741 -10.823   2.262  1.00  3.77           H  
ATOM    426  HE2 HIS A  29       2.404 -11.975   0.464  1.00  3.49           H  
ATOM    427  N   SER A  30      -1.865  -7.080   2.680  1.00  0.52           N  
ATOM    428  CA  SER A  30      -2.313  -6.278   3.827  1.00  0.59           C  
ATOM    429  C   SER A  30      -2.375  -4.751   3.634  1.00  0.56           C  
ATOM    430  O   SER A  30      -1.347  -4.131   3.425  1.00  0.58           O  
ATOM    431  CB  SER A  30      -1.326  -6.531   4.959  1.00  0.68           C  
ATOM    432  OG  SER A  30      -1.241  -7.911   5.268  1.00  1.46           O  
ATOM    433  H   SER A  30      -2.244  -7.977   2.569  1.00  0.53           H  
ATOM    434  HA  SER A  30      -3.269  -6.640   4.135  1.00  0.63           H  
ATOM    435  HB2 SER A  30      -0.343  -6.177   4.649  1.00  1.01           H  
ATOM    436  HB3 SER A  30      -1.643  -5.991   5.840  1.00  0.98           H  
ATOM    437  HG  SER A  30      -0.415  -8.265   4.931  1.00  1.80           H  
ATOM    438  N   PRO A  31      -3.582  -4.106   3.729  1.00  0.57           N  
ATOM    439  CA  PRO A  31      -3.731  -2.627   3.720  1.00  0.58           C  
ATOM    440  C   PRO A  31      -2.498  -2.017   4.359  1.00  0.57           C  
ATOM    441  O   PRO A  31      -2.211  -2.266   5.529  1.00  0.79           O  
ATOM    442  CB  PRO A  31      -4.966  -2.440   4.628  1.00  0.63           C  
ATOM    443  CG  PRO A  31      -5.574  -3.812   4.796  1.00  0.64           C  
ATOM    444  CD  PRO A  31      -4.893  -4.721   3.809  1.00  0.59           C  
ATOM    445  HA  PRO A  31      -3.897  -2.184   2.727  1.00  0.61           H  
ATOM    446  HB2 PRO A  31      -4.651  -2.037   5.578  1.00  0.70           H  
ATOM    447  HB3 PRO A  31      -5.662  -1.763   4.168  1.00  0.67           H  
ATOM    448  HG2 PRO A  31      -5.401  -4.165   5.801  1.00  0.72           H  
ATOM    449  HG3 PRO A  31      -6.630  -3.773   4.597  1.00  0.74           H  
ATOM    450  HD2 PRO A  31      -4.842  -5.727   4.187  1.00  0.59           H  
ATOM    451  HD3 PRO A  31      -5.388  -4.696   2.845  1.00  0.63           H  
ATOM    452  N   SER A  32      -1.781  -1.223   3.603  1.00  0.42           N  
ATOM    453  CA  SER A  32      -0.510  -0.732   4.089  1.00  0.43           C  
ATOM    454  C   SER A  32      -0.100   0.592   3.520  1.00  0.46           C  
ATOM    455  O   SER A  32      -0.544   0.995   2.459  1.00  0.88           O  
ATOM    456  CB  SER A  32       0.542  -1.783   3.812  1.00  0.42           C  
ATOM    457  OG  SER A  32       1.710  -1.550   4.579  1.00  0.95           O  
ATOM    458  H   SER A  32      -2.153  -0.893   2.760  1.00  0.46           H  
ATOM    459  HA  SER A  32      -0.562  -0.637   5.114  1.00  0.49           H  
ATOM    460  HB2 SER A  32       0.142  -2.739   4.093  1.00  0.81           H  
ATOM    461  HB3 SER A  32       0.788  -1.785   2.759  1.00  0.77           H  
ATOM    462  HG  SER A  32       2.315  -2.288   4.474  1.00  1.27           H  
ATOM    463  N   TRP A  33       0.713   1.311   4.259  1.00  0.47           N  
ATOM    464  CA  TRP A  33       1.216   2.545   3.734  1.00  0.49           C  
ATOM    465  C   TRP A  33       2.512   2.160   3.061  1.00  0.48           C  
ATOM    466  O   TRP A  33       3.577   2.146   3.677  1.00  0.62           O  
ATOM    467  CB  TRP A  33       1.418   3.529   4.888  1.00  0.62           C  
ATOM    468  CG  TRP A  33       1.720   4.924   4.459  1.00  0.61           C  
ATOM    469  CD1 TRP A  33       2.860   5.368   3.864  1.00  0.59           C  
ATOM    470  CD2 TRP A  33       0.856   6.060   4.575  1.00  0.77           C  
ATOM    471  NE1 TRP A  33       2.756   6.708   3.597  1.00  0.64           N  
ATOM    472  CE2 TRP A  33       1.533   7.156   4.018  1.00  0.75           C  
ATOM    473  CE3 TRP A  33      -0.426   6.253   5.090  1.00  1.03           C  
ATOM    474  CZ2 TRP A  33       0.968   8.430   3.956  1.00  0.94           C  
ATOM    475  CZ3 TRP A  33      -0.988   7.515   5.027  1.00  1.24           C  
ATOM    476  CH2 TRP A  33      -0.291   8.588   4.460  1.00  1.18           C  
ATOM    477  H   TRP A  33       0.971   1.009   5.155  1.00  0.75           H  
ATOM    478  HA  TRP A  33       0.510   2.922   3.005  1.00  0.45           H  
ATOM    479  HB2 TRP A  33       0.509   3.551   5.470  1.00  0.69           H  
ATOM    480  HB3 TRP A  33       2.230   3.184   5.511  1.00  0.73           H  
ATOM    481  HD1 TRP A  33       3.713   4.745   3.642  1.00  0.67           H  
ATOM    482  HE1 TRP A  33       3.440   7.252   3.171  1.00  0.68           H  
ATOM    483  HE3 TRP A  33      -0.978   5.437   5.531  1.00  1.10           H  
ATOM    484  HZ2 TRP A  33       1.491   9.268   3.524  1.00  0.94           H  
ATOM    485  HZ3 TRP A  33      -1.982   7.680   5.415  1.00  1.48           H  
ATOM    486  HH2 TRP A  33      -0.773   9.555   4.417  1.00  1.37           H  
ATOM    487  N   VAL A  34       2.397   1.847   1.777  1.00  0.41           N  
ATOM    488  CA  VAL A  34       3.522   1.354   1.007  1.00  0.49           C  
ATOM    489  C   VAL A  34       3.314   1.611  -0.497  1.00  0.50           C  
ATOM    490  O   VAL A  34       2.220   1.978  -0.893  1.00  0.60           O  
ATOM    491  CB  VAL A  34       3.690  -0.160   1.288  1.00  0.63           C  
ATOM    492  CG1 VAL A  34       5.140  -0.493   1.582  1.00  1.74           C  
ATOM    493  CG2 VAL A  34       2.844  -0.627   2.453  1.00  1.72           C  
ATOM    494  H   VAL A  34       1.530   1.933   1.340  1.00  0.37           H  
ATOM    495  HA  VAL A  34       4.412   1.882   1.334  1.00  0.59           H  
ATOM    496  HB  VAL A  34       3.345  -0.697   0.424  1.00  0.63           H  
ATOM    497 HG11 VAL A  34       5.236  -0.826   2.605  1.00  2.35           H  
ATOM    498 HG12 VAL A  34       5.746   0.388   1.438  1.00  2.20           H  
ATOM    499 HG13 VAL A  34       5.475  -1.269   0.922  1.00  2.28           H  
ATOM    500 HG21 VAL A  34       2.852  -1.706   2.495  1.00  2.21           H  
ATOM    501 HG22 VAL A  34       1.831  -0.277   2.320  1.00  2.31           H  
ATOM    502 HG23 VAL A  34       3.244  -0.227   3.373  1.00  2.24           H  
ATOM    503  N   PRO A  35       4.326   1.326  -1.364  1.00  0.53           N  
ATOM    504  CA  PRO A  35       4.263   1.607  -2.806  1.00  0.64           C  
ATOM    505  C   PRO A  35       3.751   0.478  -3.697  1.00  0.74           C  
ATOM    506  O   PRO A  35       4.299  -0.624  -3.712  1.00  1.52           O  
ATOM    507  CB  PRO A  35       5.732   1.813  -3.128  1.00  0.69           C  
ATOM    508  CG  PRO A  35       6.384   0.747  -2.329  1.00  0.77           C  
ATOM    509  CD  PRO A  35       5.602   0.673  -1.037  1.00  0.66           C  
ATOM    510  HA  PRO A  35       3.728   2.513  -3.020  1.00  0.80           H  
ATOM    511  HB2 PRO A  35       5.896   1.681  -4.189  1.00  0.67           H  
ATOM    512  HB3 PRO A  35       6.050   2.794  -2.823  1.00  0.96           H  
ATOM    513  HG2 PRO A  35       6.317  -0.192  -2.859  1.00  0.99           H  
ATOM    514  HG3 PRO A  35       7.413   0.997  -2.141  1.00  1.04           H  
ATOM    515  HD2 PRO A  35       5.440  -0.348  -0.771  1.00  0.82           H  
ATOM    516  HD3 PRO A  35       6.111   1.192  -0.253  1.00  0.87           H  
ATOM    517  N   SER A  36       2.692   0.784  -4.428  1.00  0.65           N  
ATOM    518  CA  SER A  36       2.122  -0.123  -5.434  1.00  0.73           C  
ATOM    519  C   SER A  36       1.241  -1.210  -4.847  1.00  0.49           C  
ATOM    520  O   SER A  36       0.110  -1.403  -5.294  1.00  0.78           O  
ATOM    521  CB  SER A  36       3.234  -0.762  -6.273  1.00  1.09           C  
ATOM    522  OG  SER A  36       4.107   0.223  -6.797  1.00  1.75           O  
ATOM    523  H   SER A  36       2.242   1.629  -4.247  1.00  1.12           H  
ATOM    524  HA  SER A  36       1.512   0.478  -6.092  1.00  0.99           H  
ATOM    525  HB2 SER A  36       3.804  -1.441  -5.658  1.00  1.46           H  
ATOM    526  HB3 SER A  36       2.793  -1.308  -7.094  1.00  1.38           H  
ATOM    527  HG  SER A  36       5.005  -0.118  -6.809  1.00  2.17           H  
ATOM    528  N   SER A  37       1.751  -1.930  -3.865  1.00  0.55           N  
ATOM    529  CA  SER A  37       0.982  -3.001  -3.252  1.00  0.53           C  
ATOM    530  C   SER A  37       1.260  -3.096  -1.764  1.00  0.47           C  
ATOM    531  O   SER A  37       0.389  -2.869  -0.934  1.00  0.64           O  
ATOM    532  CB  SER A  37       1.309  -4.337  -3.923  1.00  0.87           C  
ATOM    533  OG  SER A  37       0.986  -4.306  -5.302  1.00  1.49           O  
ATOM    534  H   SER A  37       2.657  -1.741  -3.546  1.00  0.90           H  
ATOM    535  HA  SER A  37      -0.065  -2.785  -3.400  1.00  0.61           H  
ATOM    536  HB2 SER A  37       2.363  -4.542  -3.818  1.00  1.27           H  
ATOM    537  HB3 SER A  37       0.740  -5.124  -3.450  1.00  1.06           H  
ATOM    538  HG  SER A  37       1.322  -3.495  -5.692  1.00  1.81           H  
ATOM    539  N   TYR A  38       2.481  -3.444  -1.425  1.00  0.34           N  
ATOM    540  CA  TYR A  38       2.859  -3.590  -0.035  1.00  0.38           C  
ATOM    541  C   TYR A  38       4.298  -4.024   0.045  1.00  0.51           C  
ATOM    542  O   TYR A  38       4.740  -4.817  -0.767  1.00  0.93           O  
ATOM    543  CB  TYR A  38       1.986  -4.635   0.605  1.00  0.53           C  
ATOM    544  CG  TYR A  38       2.305  -4.887   2.036  1.00  1.58           C  
ATOM    545  CD1 TYR A  38       3.447  -5.563   2.334  1.00  2.30           C  
ATOM    546  CD2 TYR A  38       1.503  -4.438   3.067  1.00  2.14           C  
ATOM    547  CE1 TYR A  38       3.824  -5.816   3.619  1.00  3.58           C  
ATOM    548  CE2 TYR A  38       1.856  -4.673   4.380  1.00  3.41           C  
ATOM    549  CZ  TYR A  38       2.764  -5.339   4.721  1.00  4.14           C  
ATOM    550  OH  TYR A  38       3.395  -5.605   5.961  1.00  5.43           O  
ATOM    551  H   TYR A  38       3.149  -3.615  -2.128  1.00  0.38           H  
ATOM    552  HA  TYR A  38       2.718  -2.647   0.483  1.00  0.36           H  
ATOM    553  HB2 TYR A  38       0.954  -4.305   0.571  1.00  0.71           H  
ATOM    554  HB3 TYR A  38       2.092  -5.559   0.061  1.00  1.42           H  
ATOM    555  HD1 TYR A  38       4.054  -5.905   1.519  1.00  1.87           H  
ATOM    556  HD2 TYR A  38       0.591  -3.904   2.835  1.00  1.61           H  
ATOM    557  HE1 TYR A  38       4.745  -6.354   3.799  1.00  4.14           H  
ATOM    558  HE2 TYR A  38       1.222  -4.319   5.176  1.00  3.85           H  
ATOM    559  HH  TYR A  38       4.330  -5.411   6.070  1.00  5.80           H  
ATOM    560  N   ILE A  39       5.040  -3.500   0.998  1.00  0.39           N  
ATOM    561  CA  ILE A  39       6.443  -3.866   1.140  1.00  0.52           C  
ATOM    562  C   ILE A  39       6.913  -3.505   2.540  1.00  0.64           C  
ATOM    563  O   ILE A  39       8.080  -3.231   2.799  1.00  0.95           O  
ATOM    564  CB  ILE A  39       7.341  -3.282  -0.031  1.00  0.67           C  
ATOM    565  CG1 ILE A  39       8.433  -2.278   0.396  1.00  1.10           C  
ATOM    566  CG2 ILE A  39       6.486  -2.660  -1.128  1.00  0.84           C  
ATOM    567  CD1 ILE A  39       7.927  -1.010   1.049  1.00  2.10           C  
ATOM    568  H   ILE A  39       4.640  -2.866   1.628  1.00  0.49           H  
ATOM    569  HA  ILE A  39       6.483  -4.940   1.063  1.00  0.73           H  
ATOM    570  HB  ILE A  39       7.832  -4.131  -0.483  1.00  0.98           H  
ATOM    571 HG12 ILE A  39       9.118  -2.755   1.074  1.00  1.72           H  
ATOM    572 HG13 ILE A  39       8.981  -1.983  -0.488  1.00  1.28           H  
ATOM    573 HG21 ILE A  39       7.077  -1.968  -1.707  1.00  1.40           H  
ATOM    574 HG22 ILE A  39       5.651  -2.145  -0.689  1.00  1.30           H  
ATOM    575 HG23 ILE A  39       6.112  -3.439  -1.765  1.00  1.40           H  
ATOM    576 HD11 ILE A  39       7.246  -0.510   0.379  1.00  2.64           H  
ATOM    577 HD12 ILE A  39       8.761  -0.359   1.262  1.00  2.61           H  
ATOM    578 HD13 ILE A  39       7.418  -1.247   1.968  1.00  2.59           H  
ATOM    579  N   ALA A  40       5.974  -3.572   3.476  1.00  0.76           N  
ATOM    580  CA  ALA A  40       6.282  -3.233   4.853  1.00  1.03           C  
ATOM    581  C   ALA A  40       7.261  -4.239   5.444  1.00  1.35           C  
ATOM    582  O   ALA A  40       6.858  -5.243   6.029  1.00  1.64           O  
ATOM    583  CB  ALA A  40       5.007  -3.171   5.672  1.00  1.25           C  
ATOM    584  H   ALA A  40       5.062  -3.887   3.236  1.00  0.85           H  
ATOM    585  HA  ALA A  40       6.738  -2.253   4.861  1.00  1.07           H  
ATOM    586  HB1 ALA A  40       5.214  -2.714   6.627  1.00  1.59           H  
ATOM    587  HB2 ALA A  40       4.631  -4.169   5.823  1.00  1.65           H  
ATOM    588  HB3 ALA A  40       4.270  -2.585   5.141  1.00  1.75           H  
ATOM    589  N   ALA A  41       8.554  -3.940   5.290  1.00  1.48           N  
ATOM    590  CA  ALA A  41       9.643  -4.791   5.789  1.00  1.90           C  
ATOM    591  C   ALA A  41      10.928  -4.533   5.005  1.00  2.00           C  
ATOM    592  O   ALA A  41      11.658  -5.467   4.671  1.00  2.50           O  
ATOM    593  CB  ALA A  41       9.284  -6.273   5.702  1.00  2.29           C  
ATOM    594  H   ALA A  41       8.785  -3.114   4.817  1.00  1.41           H  
ATOM    595  HA  ALA A  41       9.811  -4.543   6.827  1.00  2.16           H  
ATOM    596  HB1 ALA A  41      10.173  -6.868   5.857  1.00  2.66           H  
ATOM    597  HB2 ALA A  41       8.873  -6.488   4.727  1.00  2.51           H  
ATOM    598  HB3 ALA A  41       8.556  -6.514   6.462  1.00  2.67           H  
ATOM    599  N   ASP A  42      11.203  -3.264   4.713  1.00  1.90           N  
ATOM    600  CA  ASP A  42      12.395  -2.890   3.960  1.00  2.32           C  
ATOM    601  C   ASP A  42      12.423  -3.575   2.595  1.00  2.27           C  
ATOM    602  O   ASP A  42      13.047  -4.623   2.429  1.00  3.18           O  
ATOM    603  CB  ASP A  42      13.657  -3.249   4.747  1.00  3.21           C  
ATOM    604  CG  ASP A  42      13.782  -2.454   6.033  1.00  3.97           C  
ATOM    605  OD1 ASP A  42      13.224  -2.895   7.060  1.00  4.37           O  
ATOM    606  OD2 ASP A  42      14.435  -1.390   6.012  1.00  4.56           O  
ATOM    607  H   ASP A  42      10.595  -2.559   5.020  1.00  1.82           H  
ATOM    608  HA  ASP A  42      12.369  -1.821   3.811  1.00  2.53           H  
ATOM    609  HB2 ASP A  42      13.632  -4.299   4.997  1.00  3.44           H  
ATOM    610  HB3 ASP A  42      14.524  -3.049   4.137  1.00  3.61           H  
ATOM    611  N   VAL A  43      11.740  -2.976   1.621  1.00  1.54           N  
ATOM    612  CA  VAL A  43      11.687  -3.525   0.265  1.00  1.95           C  
ATOM    613  C   VAL A  43      11.350  -2.407  -0.724  1.00  1.23           C  
ATOM    614  O   VAL A  43      11.677  -1.247  -0.471  1.00  1.44           O  
ATOM    615  CB  VAL A  43      10.651  -4.670   0.137  1.00  3.01           C  
ATOM    616  CG1 VAL A  43      11.119  -5.699  -0.881  1.00  3.64           C  
ATOM    617  CG2 VAL A  43      10.385  -5.340   1.482  1.00  3.73           C  
ATOM    618  H   VAL A  43      11.259  -2.141   1.817  1.00  1.11           H  
ATOM    619  HA  VAL A  43      12.666  -3.919   0.027  1.00  2.54           H  
ATOM    620  HB  VAL A  43       9.725  -4.248  -0.218  1.00  3.40           H  
ATOM    621 HG11 VAL A  43      12.178  -5.574  -1.058  1.00  3.83           H  
ATOM    622 HG12 VAL A  43      10.580  -5.566  -1.807  1.00  3.93           H  
ATOM    623 HG13 VAL A  43      10.935  -6.692  -0.499  1.00  4.11           H  
ATOM    624 HG21 VAL A  43      10.042  -4.601   2.191  1.00  4.01           H  
ATOM    625 HG22 VAL A  43      11.295  -5.793   1.845  1.00  4.08           H  
ATOM    626 HG23 VAL A  43       9.628  -6.101   1.361  1.00  4.12           H  
ATOM    627  N   VAL A  44      10.704  -2.729  -1.849  1.00  1.17           N  
ATOM    628  CA  VAL A  44      10.358  -1.694  -2.816  1.00  0.79           C  
ATOM    629  C   VAL A  44       9.400  -2.176  -3.907  1.00  1.04           C  
ATOM    630  O   VAL A  44       9.695  -3.107  -4.657  1.00  2.08           O  
ATOM    631  CB  VAL A  44      11.620  -1.106  -3.477  1.00  1.58           C  
ATOM    632  CG1 VAL A  44      12.410  -2.194  -4.189  1.00  1.95           C  
ATOM    633  CG2 VAL A  44      11.250   0.012  -4.439  1.00  2.57           C  
ATOM    634  H   VAL A  44      10.466  -3.659  -2.031  1.00  1.82           H  
ATOM    635  HA  VAL A  44       9.875  -0.895  -2.273  1.00  0.98           H  
ATOM    636  HB  VAL A  44      12.243  -0.690  -2.699  1.00  2.18           H  
ATOM    637 HG11 VAL A  44      11.818  -2.598  -4.997  1.00  2.37           H  
ATOM    638 HG12 VAL A  44      12.649  -2.981  -3.490  1.00  2.37           H  
ATOM    639 HG13 VAL A  44      13.322  -1.774  -4.586  1.00  2.31           H  
ATOM    640 HG21 VAL A  44      12.147   0.407  -4.895  1.00  3.06           H  
ATOM    641 HG22 VAL A  44      10.745   0.800  -3.900  1.00  2.96           H  
ATOM    642 HG23 VAL A  44      10.597  -0.375  -5.208  1.00  3.10           H  
ATOM    643  N   SER A  45       8.249  -1.512  -3.973  1.00  0.70           N  
ATOM    644  CA  SER A  45       7.219  -1.783  -4.977  1.00  0.80           C  
ATOM    645  C   SER A  45       6.573  -3.161  -4.851  1.00  0.68           C  
ATOM    646  O   SER A  45       5.789  -3.557  -5.712  1.00  0.88           O  
ATOM    647  CB  SER A  45       7.801  -1.614  -6.381  1.00  0.97           C  
ATOM    648  OG  SER A  45       6.799  -1.774  -7.371  1.00  1.34           O  
ATOM    649  H   SER A  45       8.084  -0.804  -3.315  1.00  1.24           H  
ATOM    650  HA  SER A  45       6.449  -1.044  -4.837  1.00  1.05           H  
ATOM    651  HB2 SER A  45       8.229  -0.628  -6.474  1.00  1.33           H  
ATOM    652  HB3 SER A  45       8.569  -2.357  -6.541  1.00  1.20           H  
ATOM    653  HG  SER A  45       6.812  -1.020  -7.964  1.00  1.46           H  
ATOM    654  N   GLU A  46       6.892  -3.891  -3.796  1.00  0.58           N  
ATOM    655  CA  GLU A  46       6.295  -5.216  -3.603  1.00  0.55           C  
ATOM    656  C   GLU A  46       6.806  -5.912  -2.340  1.00  0.54           C  
ATOM    657  O   GLU A  46       7.959  -5.743  -1.943  1.00  0.74           O  
ATOM    658  CB  GLU A  46       6.564  -6.092  -4.826  1.00  0.85           C  
ATOM    659  CG  GLU A  46       5.324  -6.792  -5.355  1.00  0.92           C  
ATOM    660  CD  GLU A  46       5.550  -7.433  -6.711  1.00  1.15           C  
ATOM    661  OE1 GLU A  46       5.969  -8.609  -6.750  1.00  1.35           O  
ATOM    662  OE2 GLU A  46       5.308  -6.757  -7.733  1.00  1.60           O  
ATOM    663  H   GLU A  46       7.521  -3.533  -3.140  1.00  0.70           H  
ATOM    664  HA  GLU A  46       5.227  -5.077  -3.506  1.00  0.59           H  
ATOM    665  HB2 GLU A  46       6.966  -5.473  -5.614  1.00  1.13           H  
ATOM    666  HB3 GLU A  46       7.293  -6.845  -4.564  1.00  1.21           H  
ATOM    667  HG2 GLU A  46       5.034  -7.562  -4.655  1.00  1.28           H  
ATOM    668  HG3 GLU A  46       4.526  -6.068  -5.443  1.00  1.21           H  
ATOM    669  N   TYR A  47       5.926  -6.703  -1.719  1.00  0.55           N  
ATOM    670  CA  TYR A  47       6.254  -7.436  -0.504  1.00  0.63           C  
ATOM    671  C   TYR A  47       7.429  -8.381  -0.734  1.00  1.07           C  
ATOM    672  O   TYR A  47       8.546  -8.055  -0.280  1.00  1.68           O  
ATOM    673  CB  TYR A  47       5.026  -8.218  -0.012  1.00  0.72           C  
ATOM    674  CG  TYR A  47       4.360  -9.054  -1.085  1.00  1.36           C  
ATOM    675  CD1 TYR A  47       3.352  -8.521  -1.880  1.00  1.87           C  
ATOM    676  CD2 TYR A  47       4.734 -10.375  -1.301  1.00  2.15           C  
ATOM    677  CE1 TYR A  47       2.738  -9.278  -2.860  1.00  2.73           C  
ATOM    678  CE2 TYR A  47       4.125 -11.139  -2.278  1.00  2.99           C  
ATOM    679  CZ  TYR A  47       3.128 -10.586  -3.054  1.00  3.18           C  
ATOM    680  OH  TYR A  47       2.519 -11.343  -4.028  1.00  4.12           O  
ATOM    681  OXT TYR A  47       7.227  -9.436  -1.370  1.00  1.70           O  
ATOM    682  H   TYR A  47       5.020  -6.773  -2.076  1.00  0.67           H  
ATOM    683  HA  TYR A  47       6.533  -6.714   0.248  1.00  0.89           H  
ATOM    684  HB2 TYR A  47       5.326  -8.882   0.783  1.00  1.28           H  
ATOM    685  HB3 TYR A  47       4.285  -7.519   0.370  1.00  0.95           H  
ATOM    686  HD1 TYR A  47       3.049  -7.496  -1.725  1.00  1.97           H  
ATOM    687  HD2 TYR A  47       5.515 -10.806  -0.692  1.00  2.37           H  
ATOM    688  HE1 TYR A  47       1.958  -8.846  -3.467  1.00  3.25           H  
ATOM    689  HE2 TYR A  47       4.430 -12.164  -2.430  1.00  3.68           H  
ATOM    690  HH  TYR A  47       2.433 -10.823  -4.831  1.00  4.35           H  
TER     691      TYR A  47                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -7.078  -6.547   9.429  1.00  6.11           N  
ATOM      2  CA  GLY A   1      -6.566  -5.620   8.383  1.00  5.33           C  
ATOM      3  C   GLY A   1      -7.022  -4.190   8.599  1.00  4.41           C  
ATOM      4  O   GLY A   1      -7.932  -3.935   9.388  1.00  4.59           O  
ATOM      5  H1  GLY A   1      -8.118  -6.550   9.427  1.00  6.49           H  
ATOM      6  H2  GLY A   1      -6.746  -6.245  10.368  1.00  6.33           H  
ATOM      7  H3  GLY A   1      -6.739  -7.513   9.248  1.00  6.41           H  
ATOM      8  HA2 GLY A   1      -5.487  -5.647   8.391  1.00  5.56           H  
ATOM      9  HA3 GLY A   1      -6.917  -5.955   7.418  1.00  5.58           H  
ATOM     10  N   SER A   2      -6.387  -3.258   7.898  1.00  3.85           N  
ATOM     11  CA  SER A   2      -6.733  -1.846   8.016  1.00  3.30           C  
ATOM     12  C   SER A   2      -7.405  -1.344   6.744  1.00  2.51           C  
ATOM     13  O   SER A   2      -8.245  -0.445   6.786  1.00  2.63           O  
ATOM     14  CB  SER A   2      -5.483  -1.015   8.309  1.00  3.88           C  
ATOM     15  OG  SER A   2      -5.803   0.360   8.438  1.00  4.17           O  
ATOM     16  H   SER A   2      -5.670  -3.524   7.287  1.00  4.16           H  
ATOM     17  HA  SER A   2      -7.425  -1.742   8.839  1.00  3.57           H  
ATOM     18  HB2 SER A   2      -5.034  -1.354   9.230  1.00  4.20           H  
ATOM     19  HB3 SER A   2      -4.777  -1.133   7.501  1.00  4.32           H  
ATOM     20  HG  SER A   2      -5.000   0.882   8.384  1.00  4.66           H  
ATOM     21  N   GLY A   3      -7.029  -1.929   5.613  1.00  2.16           N  
ATOM     22  CA  GLY A   3      -7.609  -1.529   4.345  1.00  1.53           C  
ATOM     23  C   GLY A   3      -8.160  -2.692   3.554  1.00  1.13           C  
ATOM     24  O   GLY A   3      -9.097  -3.358   3.994  1.00  1.21           O  
ATOM     25  H   GLY A   3      -6.355  -2.637   5.640  1.00  2.65           H  
ATOM     26  HA2 GLY A   3      -8.409  -0.831   4.535  1.00  1.73           H  
ATOM     27  HA3 GLY A   3      -6.856  -1.039   3.750  1.00  1.60           H  
ATOM     28  N   GLU A   4      -7.580  -2.942   2.383  1.00  0.80           N  
ATOM     29  CA  GLU A   4      -8.047  -4.029   1.537  1.00  0.65           C  
ATOM     30  C   GLU A   4      -9.502  -3.772   1.142  1.00  0.59           C  
ATOM     31  O   GLU A   4     -10.265  -4.680   0.822  1.00  0.79           O  
ATOM     32  CB  GLU A   4      -7.850  -5.356   2.292  1.00  0.70           C  
ATOM     33  CG  GLU A   4      -8.725  -6.523   1.844  1.00  0.96           C  
ATOM     34  CD  GLU A   4     -10.024  -6.619   2.623  1.00  1.57           C  
ATOM     35  OE1 GLU A   4      -9.966  -6.692   3.868  1.00  2.12           O  
ATOM     36  OE2 GLU A   4     -11.099  -6.629   1.986  1.00  2.17           O  
ATOM     37  H   GLU A   4      -6.831  -2.383   2.084  1.00  0.84           H  
ATOM     38  HA  GLU A   4      -7.439  -4.036   0.644  1.00  0.86           H  
ATOM     39  HB2 GLU A   4      -6.818  -5.651   2.161  1.00  0.92           H  
ATOM     40  HB3 GLU A   4      -8.029  -5.182   3.344  1.00  1.01           H  
ATOM     41  HG2 GLU A   4      -8.956  -6.405   0.798  1.00  1.53           H  
ATOM     42  HG3 GLU A   4      -8.172  -7.441   1.985  1.00  1.22           H  
ATOM     43  N   VAL A   5      -9.865  -2.494   1.126  1.00  0.53           N  
ATOM     44  CA  VAL A   5     -11.215  -2.094   0.791  1.00  0.58           C  
ATOM     45  C   VAL A   5     -11.294  -1.519  -0.619  1.00  0.52           C  
ATOM     46  O   VAL A   5     -12.373  -1.464  -1.211  1.00  0.74           O  
ATOM     47  CB  VAL A   5     -11.750  -1.045   1.783  1.00  0.73           C  
ATOM     48  CG1 VAL A   5     -13.204  -0.719   1.483  1.00  0.86           C  
ATOM     49  CG2 VAL A   5     -11.587  -1.532   3.216  1.00  0.87           C  
ATOM     50  H   VAL A   5      -9.203  -1.805   1.330  1.00  0.61           H  
ATOM     51  HA  VAL A   5     -11.839  -2.967   0.855  1.00  0.68           H  
ATOM     52  HB  VAL A   5     -11.171  -0.140   1.665  1.00  0.74           H  
ATOM     53 HG11 VAL A   5     -13.553   0.040   2.168  1.00  1.36           H  
ATOM     54 HG12 VAL A   5     -13.805  -1.610   1.599  1.00  1.25           H  
ATOM     55 HG13 VAL A   5     -13.290  -0.357   0.469  1.00  1.44           H  
ATOM     56 HG21 VAL A   5     -11.932  -0.768   3.897  1.00  1.40           H  
ATOM     57 HG22 VAL A   5     -10.545  -1.743   3.408  1.00  1.30           H  
ATOM     58 HG23 VAL A   5     -12.169  -2.430   3.359  1.00  1.37           H  
ATOM     59  N   ASN A   6     -10.152  -1.090  -1.162  1.00  0.43           N  
ATOM     60  CA  ASN A   6     -10.123  -0.505  -2.505  1.00  0.46           C  
ATOM     61  C   ASN A   6     -11.233   0.532  -2.645  1.00  0.53           C  
ATOM     62  O   ASN A   6     -12.283   0.254  -3.228  1.00  0.70           O  
ATOM     63  CB  ASN A   6     -10.292  -1.595  -3.567  1.00  0.56           C  
ATOM     64  CG  ASN A   6      -8.987  -2.290  -3.898  1.00  1.18           C  
ATOM     65  OD1 ASN A   6      -8.602  -3.261  -3.246  1.00  1.86           O  
ATOM     66  ND2 ASN A   6      -8.299  -1.795  -4.921  1.00  1.62           N  
ATOM     67  H   ASN A   6      -9.319  -1.166  -0.654  1.00  0.56           H  
ATOM     68  HA  ASN A   6      -9.165  -0.024  -2.639  1.00  0.48           H  
ATOM     69  HB2 ASN A   6     -10.990  -2.335  -3.206  1.00  1.06           H  
ATOM     70  HB3 ASN A   6     -10.681  -1.150  -4.470  1.00  1.22           H  
ATOM     71 HD21 ASN A   6      -8.669  -1.023  -5.396  1.00  1.50           H  
ATOM     72 HD22 ASN A   6      -7.451  -2.223  -5.159  1.00  2.31           H  
ATOM     73  N   LYS A   7     -11.000   1.726  -2.110  1.00  0.64           N  
ATOM     74  CA  LYS A   7     -12.013   2.774  -2.145  1.00  0.77           C  
ATOM     75  C   LYS A   7     -11.440   4.147  -2.535  1.00  0.88           C  
ATOM     76  O   LYS A   7     -11.248   4.426  -3.718  1.00  1.15           O  
ATOM     77  CB  LYS A   7     -12.729   2.842  -0.785  1.00  0.88           C  
ATOM     78  CG  LYS A   7     -11.882   2.359   0.396  1.00  0.96           C  
ATOM     79  CD  LYS A   7     -12.164   3.174   1.648  1.00  1.17           C  
ATOM     80  CE  LYS A   7     -11.428   2.618   2.856  1.00  1.86           C  
ATOM     81  NZ  LYS A   7     -11.758   3.364   4.101  1.00  2.42           N  
ATOM     82  H   LYS A   7     -10.135   1.905  -1.687  1.00  0.76           H  
ATOM     83  HA  LYS A   7     -12.739   2.491  -2.892  1.00  0.87           H  
ATOM     84  HB2 LYS A   7     -13.023   3.863  -0.596  1.00  1.00           H  
ATOM     85  HB3 LYS A   7     -13.617   2.229  -0.833  1.00  0.97           H  
ATOM     86  HG2 LYS A   7     -12.125   1.326   0.595  1.00  1.10           H  
ATOM     87  HG3 LYS A   7     -10.824   2.439   0.148  1.00  1.22           H  
ATOM     88  HD2 LYS A   7     -11.844   4.192   1.483  1.00  1.55           H  
ATOM     89  HD3 LYS A   7     -13.225   3.156   1.846  1.00  1.67           H  
ATOM     90  HE2 LYS A   7     -11.704   1.582   2.984  1.00  2.34           H  
ATOM     91  HE3 LYS A   7     -10.364   2.686   2.677  1.00  2.43           H  
ATOM     92  HZ1 LYS A   7     -11.456   4.355   4.014  1.00  2.90           H  
ATOM     93  HZ2 LYS A   7     -11.275   2.936   4.915  1.00  2.85           H  
ATOM     94  HZ3 LYS A   7     -12.785   3.340   4.270  1.00  2.70           H  
ATOM     95  N   ILE A   8     -11.169   5.001  -1.544  1.00  0.98           N  
ATOM     96  CA  ILE A   8     -10.642   6.338  -1.798  1.00  1.16           C  
ATOM     97  C   ILE A   8      -9.515   6.642  -0.824  1.00  1.11           C  
ATOM     98  O   ILE A   8      -9.743   6.789   0.375  1.00  1.41           O  
ATOM     99  CB  ILE A   8     -11.745   7.406  -1.650  1.00  1.56           C  
ATOM    100  CG1 ILE A   8     -11.163   8.816  -1.800  1.00  1.73           C  
ATOM    101  CG2 ILE A   8     -12.442   7.253  -0.306  1.00  1.88           C  
ATOM    102  CD1 ILE A   8     -10.262   8.973  -3.005  1.00  2.03           C  
ATOM    103  H   ILE A   8     -11.306   4.721  -0.618  1.00  1.12           H  
ATOM    104  HA  ILE A   8     -10.260   6.370  -2.808  1.00  1.28           H  
ATOM    105  HB  ILE A   8     -12.478   7.242  -2.426  1.00  1.76           H  
ATOM    106 HG12 ILE A   8     -11.972   9.525  -1.896  1.00  1.90           H  
ATOM    107 HG13 ILE A   8     -10.585   9.055  -0.919  1.00  2.07           H  
ATOM    108 HG21 ILE A   8     -13.333   7.862  -0.289  1.00  2.18           H  
ATOM    109 HG22 ILE A   8     -11.777   7.569   0.484  1.00  2.18           H  
ATOM    110 HG23 ILE A   8     -12.710   6.216  -0.155  1.00  2.32           H  
ATOM    111 HD11 ILE A   8     -10.802   8.693  -3.897  1.00  2.43           H  
ATOM    112 HD12 ILE A   8      -9.396   8.339  -2.891  1.00  2.42           H  
ATOM    113 HD13 ILE A   8      -9.945  10.003  -3.085  1.00  2.31           H  
ATOM    114  N   ILE A   9      -8.299   6.732  -1.338  1.00  0.99           N  
ATOM    115  CA  ILE A   9      -7.155   6.978  -0.484  1.00  1.10           C  
ATOM    116  C   ILE A   9      -6.028   7.730  -1.208  1.00  0.82           C  
ATOM    117  O   ILE A   9      -5.993   7.788  -2.437  1.00  0.92           O  
ATOM    118  CB  ILE A   9      -6.667   5.619   0.021  1.00  1.62           C  
ATOM    119  CG1 ILE A   9      -5.447   5.740   0.928  1.00  2.87           C  
ATOM    120  CG2 ILE A   9      -6.394   4.705  -1.161  1.00  1.24           C  
ATOM    121  CD1 ILE A   9      -5.738   6.413   2.248  1.00  3.89           C  
ATOM    122  H   ILE A   9      -8.165   6.597  -2.298  1.00  1.04           H  
ATOM    123  HA  ILE A   9      -7.484   7.557   0.365  1.00  1.37           H  
ATOM    124  HB  ILE A   9      -7.478   5.180   0.584  1.00  2.05           H  
ATOM    125 HG12 ILE A   9      -5.090   4.754   1.144  1.00  3.32           H  
ATOM    126 HG13 ILE A   9      -4.674   6.295   0.429  1.00  3.14           H  
ATOM    127 HG21 ILE A   9      -7.187   3.974  -1.240  1.00  1.53           H  
ATOM    128 HG22 ILE A   9      -5.456   4.200  -1.020  1.00  1.69           H  
ATOM    129 HG23 ILE A   9      -6.356   5.290  -2.066  1.00  1.63           H  
ATOM    130 HD11 ILE A   9      -6.217   7.364   2.071  1.00  4.23           H  
ATOM    131 HD12 ILE A   9      -4.813   6.566   2.784  1.00  4.33           H  
ATOM    132 HD13 ILE A   9      -6.392   5.782   2.832  1.00  4.31           H  
ATOM    133  N   GLY A  10      -5.111   8.304  -0.423  1.00  0.79           N  
ATOM    134  CA  GLY A  10      -3.980   9.048  -0.976  1.00  0.75           C  
ATOM    135  C   GLY A  10      -2.687   8.292  -0.759  1.00  0.69           C  
ATOM    136  O   GLY A  10      -2.320   8.013   0.382  1.00  1.14           O  
ATOM    137  H   GLY A  10      -5.182   8.186   0.549  1.00  1.01           H  
ATOM    138  HA2 GLY A  10      -4.136   9.196  -2.036  1.00  0.78           H  
ATOM    139  HA3 GLY A  10      -3.914  10.009  -0.488  1.00  1.04           H  
ATOM    140  N   SER A  11      -1.981   7.965  -1.844  1.00  0.62           N  
ATOM    141  CA  SER A  11      -0.770   7.163  -1.723  1.00  0.74           C  
ATOM    142  C   SER A  11       0.493   7.976  -1.835  1.00  0.64           C  
ATOM    143  O   SER A  11       0.883   8.456  -2.900  1.00  0.66           O  
ATOM    144  CB  SER A  11      -0.768   6.019  -2.740  1.00  1.05           C  
ATOM    145  OG  SER A  11      -1.782   6.200  -3.712  1.00  1.69           O  
ATOM    146  H   SER A  11      -2.276   8.270  -2.725  1.00  0.89           H  
ATOM    147  HA  SER A  11      -0.768   6.738  -0.750  1.00  0.94           H  
ATOM    148  HB2 SER A  11       0.185   5.996  -3.241  1.00  1.09           H  
ATOM    149  HB3 SER A  11      -0.934   5.071  -2.225  1.00  1.51           H  
ATOM    150  HG  SER A  11      -1.949   5.366  -4.160  1.00  1.95           H  
ATOM    151  N   ARG A  12       1.116   8.104  -0.674  1.00  0.58           N  
ATOM    152  CA  ARG A  12       2.378   8.841  -0.529  1.00  0.52           C  
ATOM    153  C   ARG A  12       3.167   8.408   0.718  1.00  0.46           C  
ATOM    154  O   ARG A  12       2.724   8.657   1.839  1.00  0.56           O  
ATOM    155  CB  ARG A  12       2.106  10.345  -0.474  1.00  0.67           C  
ATOM    156  CG  ARG A  12       1.085  10.743   0.580  1.00  1.37           C  
ATOM    157  CD  ARG A  12       0.906  12.251   0.643  1.00  1.84           C  
ATOM    158  NE  ARG A  12       2.141  12.935   1.018  1.00  2.36           N  
ATOM    159  CZ  ARG A  12       2.183  14.189   1.457  1.00  2.91           C  
ATOM    160  NH1 ARG A  12       1.062  14.887   1.580  1.00  3.13           N  
ATOM    161  NH2 ARG A  12       3.344  14.745   1.777  1.00  3.70           N  
ATOM    162  H   ARG A  12       0.710   7.656   0.113  1.00  0.60           H  
ATOM    163  HA  ARG A  12       2.977   8.630  -1.402  1.00  0.50           H  
ATOM    164  HB2 ARG A  12       3.031  10.858  -0.259  1.00  1.30           H  
ATOM    165  HB3 ARG A  12       1.739  10.668  -1.438  1.00  1.24           H  
ATOM    166  HG2 ARG A  12       0.137  10.288   0.339  1.00  1.98           H  
ATOM    167  HG3 ARG A  12       1.421  10.388   1.544  1.00  2.03           H  
ATOM    168  HD2 ARG A  12       0.592  12.603  -0.328  1.00  2.33           H  
ATOM    169  HD3 ARG A  12       0.142  12.480   1.372  1.00  2.25           H  
ATOM    170  HE  ARG A  12       2.980  12.436   0.936  1.00  2.70           H  
ATOM    171 HH11 ARG A  12       0.185  14.471   1.341  1.00  3.02           H  
ATOM    172 HH12 ARG A  12       1.095  15.830   1.911  1.00  3.71           H  
ATOM    173 HH21 ARG A  12       4.190  14.220   1.687  1.00  4.03           H  
ATOM    174 HH22 ARG A  12       3.372  15.688   2.107  1.00  4.16           H  
ATOM    175  N   THR A  13       4.332   7.769   0.543  1.00  0.36           N  
ATOM    176  CA  THR A  13       5.150   7.373   1.704  1.00  0.36           C  
ATOM    177  C   THR A  13       6.503   8.080   1.731  1.00  0.36           C  
ATOM    178  O   THR A  13       6.692   9.038   2.483  1.00  0.48           O  
ATOM    179  CB  THR A  13       5.392   5.849   1.821  1.00  0.31           C  
ATOM    180  OG1 THR A  13       4.251   5.107   1.393  1.00  0.33           O  
ATOM    181  CG2 THR A  13       5.721   5.477   3.260  1.00  0.41           C  
ATOM    182  H   THR A  13       4.632   7.555  -0.360  1.00  0.40           H  
ATOM    183  HA  THR A  13       4.613   7.679   2.578  1.00  0.46           H  
ATOM    184  HB  THR A  13       6.232   5.580   1.209  1.00  0.33           H  
ATOM    185  HG1 THR A  13       4.469   4.169   1.409  1.00  0.35           H  
ATOM    186 HG21 THR A  13       6.695   5.866   3.517  1.00  1.13           H  
ATOM    187 HG22 THR A  13       5.723   4.403   3.362  1.00  1.11           H  
ATOM    188 HG23 THR A  13       4.980   5.902   3.920  1.00  1.08           H  
ATOM    189  N   ALA A  14       7.445   7.614   0.917  1.00  0.28           N  
ATOM    190  CA  ALA A  14       8.782   8.202   0.886  1.00  0.34           C  
ATOM    191  C   ALA A  14       9.419   8.077  -0.492  1.00  0.33           C  
ATOM    192  O   ALA A  14       9.839   9.071  -1.083  1.00  0.40           O  
ATOM    193  CB  ALA A  14       9.666   7.544   1.936  1.00  0.45           C  
ATOM    194  H   ALA A  14       7.235   6.875   0.314  1.00  0.24           H  
ATOM    195  HA  ALA A  14       8.692   9.249   1.135  1.00  0.39           H  
ATOM    196  HB1 ALA A  14       9.783   6.495   1.701  1.00  1.14           H  
ATOM    197  HB2 ALA A  14       9.208   7.646   2.908  1.00  1.12           H  
ATOM    198  HB3 ALA A  14      10.635   8.021   1.941  1.00  1.01           H  
ATOM    199  N   GLY A  15       9.489   6.850  -1.000  1.00  0.36           N  
ATOM    200  CA  GLY A  15      10.073   6.631  -2.311  1.00  0.48           C  
ATOM    201  C   GLY A  15      11.342   5.805  -2.254  1.00  0.60           C  
ATOM    202  O   GLY A  15      11.607   5.001  -3.148  1.00  0.72           O  
ATOM    203  H   GLY A  15       9.142   6.089  -0.481  1.00  0.37           H  
ATOM    204  HA2 GLY A  15       9.353   6.119  -2.932  1.00  0.50           H  
ATOM    205  HA3 GLY A  15      10.300   7.588  -2.756  1.00  0.52           H  
ATOM    206  N   GLU A  16      12.129   6.000  -1.201  1.00  0.65           N  
ATOM    207  CA  GLU A  16      13.373   5.258  -1.035  1.00  0.80           C  
ATOM    208  C   GLU A  16      13.094   3.759  -0.987  1.00  0.78           C  
ATOM    209  O   GLU A  16      13.947   2.943  -1.335  1.00  0.91           O  
ATOM    210  CB  GLU A  16      14.088   5.702   0.243  1.00  0.92           C  
ATOM    211  CG  GLU A  16      15.376   4.944   0.515  1.00  1.48           C  
ATOM    212  CD  GLU A  16      16.429   5.183  -0.548  1.00  2.12           C  
ATOM    213  OE1 GLU A  16      17.222   6.136  -0.395  1.00  2.52           O  
ATOM    214  OE2 GLU A  16      16.461   4.417  -1.535  1.00  2.82           O  
ATOM    215  H   GLU A  16      11.869   6.657  -0.522  1.00  0.63           H  
ATOM    216  HA  GLU A  16      14.005   5.470  -1.885  1.00  0.91           H  
ATOM    217  HB2 GLU A  16      14.325   6.753   0.163  1.00  1.29           H  
ATOM    218  HB3 GLU A  16      13.423   5.556   1.083  1.00  1.33           H  
ATOM    219  HG2 GLU A  16      15.771   5.261   1.469  1.00  2.11           H  
ATOM    220  HG3 GLU A  16      15.155   3.887   0.552  1.00  1.89           H  
ATOM    221  N   GLY A  17      11.890   3.411  -0.546  1.00  0.71           N  
ATOM    222  CA  GLY A  17      11.492   2.019  -0.464  1.00  0.76           C  
ATOM    223  C   GLY A  17       9.998   1.855  -0.649  1.00  0.67           C  
ATOM    224  O   GLY A  17       9.543   0.962  -1.362  1.00  0.80           O  
ATOM    225  H   GLY A  17      11.261   4.110  -0.272  1.00  0.69           H  
ATOM    226  HA2 GLY A  17      12.006   1.459  -1.233  1.00  0.86           H  
ATOM    227  HA3 GLY A  17      11.771   1.629   0.503  1.00  0.84           H  
ATOM    228  N   ALA A  18       9.237   2.729   0.001  1.00  0.51           N  
ATOM    229  CA  ALA A  18       7.793   2.711  -0.079  1.00  0.43           C  
ATOM    230  C   ALA A  18       7.279   4.096  -0.403  1.00  0.30           C  
ATOM    231  O   ALA A  18       7.922   5.089  -0.064  1.00  0.26           O  
ATOM    232  CB  ALA A  18       7.220   2.230   1.235  1.00  0.47           C  
ATOM    233  H   ALA A  18       9.657   3.404   0.566  1.00  0.51           H  
ATOM    234  HA  ALA A  18       7.503   2.032  -0.861  1.00  0.51           H  
ATOM    235  HB1 ALA A  18       7.588   2.858   2.033  1.00  1.15           H  
ATOM    236  HB2 ALA A  18       7.524   1.207   1.408  1.00  1.11           H  
ATOM    237  HB3 ALA A  18       6.145   2.287   1.200  1.00  1.10           H  
ATOM    238  N   MET A  19       6.132   4.182  -1.064  1.00  0.31           N  
ATOM    239  CA  MET A  19       5.611   5.494  -1.408  1.00  0.28           C  
ATOM    240  C   MET A  19       4.137   5.507  -1.818  1.00  0.30           C  
ATOM    241  O   MET A  19       3.809   6.051  -2.870  1.00  0.46           O  
ATOM    242  CB  MET A  19       6.453   6.086  -2.536  1.00  0.39           C  
ATOM    243  CG  MET A  19       6.726   7.565  -2.367  1.00  0.45           C  
ATOM    244  SD  MET A  19       7.739   8.244  -3.696  1.00  1.37           S  
ATOM    245  CE  MET A  19       6.783   7.759  -5.131  1.00  1.98           C  
ATOM    246  H   MET A  19       5.650   3.369  -1.321  1.00  0.41           H  
ATOM    247  HA  MET A  19       5.725   6.118  -0.543  1.00  0.27           H  
ATOM    248  HB2 MET A  19       7.401   5.569  -2.574  1.00  0.45           H  
ATOM    249  HB3 MET A  19       5.935   5.941  -3.472  1.00  0.50           H  
ATOM    250  HG2 MET A  19       5.784   8.092  -2.343  1.00  0.87           H  
ATOM    251  HG3 MET A  19       7.240   7.710  -1.430  1.00  0.81           H  
ATOM    252  HE1 MET A  19       6.731   6.681  -5.181  1.00  2.44           H  
ATOM    253  HE2 MET A  19       7.256   8.138  -6.024  1.00  2.38           H  
ATOM    254  HE3 MET A  19       5.784   8.164  -5.052  1.00  2.50           H  
ATOM    255  N   GLU A  20       3.237   4.932  -1.015  1.00  0.25           N  
ATOM    256  CA  GLU A  20       1.826   4.989  -1.383  1.00  0.28           C  
ATOM    257  C   GLU A  20       0.838   4.968  -0.187  1.00  0.45           C  
ATOM    258  O   GLU A  20       0.954   5.819   0.695  1.00  1.02           O  
ATOM    259  CB  GLU A  20       1.499   3.976  -2.471  1.00  0.34           C  
ATOM    260  CG  GLU A  20       1.907   4.444  -3.863  1.00  0.71           C  
ATOM    261  CD  GLU A  20       0.926   4.015  -4.936  1.00  0.94           C  
ATOM    262  OE1 GLU A  20      -0.241   3.728  -4.594  1.00  1.26           O  
ATOM    263  OE2 GLU A  20       1.325   3.960  -6.118  1.00  1.28           O  
ATOM    264  H   GLU A  20       3.517   4.475  -0.199  1.00  0.32           H  
ATOM    265  HA  GLU A  20       1.714   5.958  -1.835  1.00  0.39           H  
ATOM    266  HB2 GLU A  20       2.029   3.082  -2.270  1.00  0.57           H  
ATOM    267  HB3 GLU A  20       0.443   3.776  -2.479  1.00  0.52           H  
ATOM    268  HG2 GLU A  20       1.966   5.522  -3.863  1.00  1.00           H  
ATOM    269  HG3 GLU A  20       2.881   4.029  -4.100  1.00  0.99           H  
ATOM    270  N   TYR A  21      -0.133   4.026  -0.124  1.00  0.35           N  
ATOM    271  CA  TYR A  21      -1.156   4.116   0.948  1.00  0.51           C  
ATOM    272  C   TYR A  21      -1.871   2.817   1.370  1.00  0.48           C  
ATOM    273  O   TYR A  21      -1.265   1.864   1.774  1.00  1.11           O  
ATOM    274  CB  TYR A  21      -2.162   5.081   0.406  1.00  1.27           C  
ATOM    275  CG  TYR A  21      -2.780   4.613  -0.912  1.00  2.00           C  
ATOM    276  CD1 TYR A  21      -2.569   3.323  -1.365  1.00  2.44           C  
ATOM    277  CD2 TYR A  21      -3.642   5.429  -1.670  1.00  2.50           C  
ATOM    278  CE1 TYR A  21      -3.162   2.854  -2.508  1.00  3.40           C  
ATOM    279  CE2 TYR A  21      -4.248   4.954  -2.811  1.00  3.42           C  
ATOM    280  CZ  TYR A  21      -3.803   3.860  -3.392  1.00  3.92           C  
ATOM    281  OH  TYR A  21      -4.614   3.188  -4.365  1.00  4.88           O  
ATOM    282  H   TYR A  21      -0.149   3.287  -0.762  1.00  0.70           H  
ATOM    283  HA  TYR A  21      -0.696   4.551   1.811  1.00  0.99           H  
ATOM    284  HB2 TYR A  21      -2.942   5.269   1.127  1.00  1.85           H  
ATOM    285  HB3 TYR A  21      -1.647   5.962   0.221  1.00  1.25           H  
ATOM    286  HD1 TYR A  21      -1.903   2.690  -0.832  1.00  2.09           H  
ATOM    287  HD2 TYR A  21      -3.834   6.451  -1.362  1.00  2.23           H  
ATOM    288  HE1 TYR A  21      -2.979   1.844  -2.817  1.00  3.79           H  
ATOM    289  HE2 TYR A  21      -4.905   5.594  -3.371  1.00  3.81           H  
ATOM    290  HH  TYR A  21      -4.941   2.299  -4.206  1.00  5.20           H  
ATOM    291  N   LEU A  22      -3.209   2.838   1.356  1.00  1.06           N  
ATOM    292  CA  LEU A  22      -3.985   1.684   1.697  1.00  1.46           C  
ATOM    293  C   LEU A  22      -5.325   1.694   0.981  1.00  1.30           C  
ATOM    294  O   LEU A  22      -5.707   2.683   0.389  1.00  2.11           O  
ATOM    295  CB  LEU A  22      -4.163   1.541   3.215  1.00  2.80           C  
ATOM    296  CG  LEU A  22      -3.889   2.802   4.038  1.00  3.74           C  
ATOM    297  CD1 LEU A  22      -5.064   3.760   3.961  1.00  4.52           C  
ATOM    298  CD2 LEU A  22      -3.592   2.436   5.485  1.00  4.63           C  
ATOM    299  H   LEU A  22      -3.677   3.647   1.114  1.00  1.55           H  
ATOM    300  HA  LEU A  22      -3.433   0.853   1.331  1.00  1.49           H  
ATOM    301  HB2 LEU A  22      -5.179   1.228   3.406  1.00  3.28           H  
ATOM    302  HB3 LEU A  22      -3.496   0.763   3.558  1.00  3.14           H  
ATOM    303  HG  LEU A  22      -3.022   3.304   3.636  1.00  3.77           H  
ATOM    304 HD11 LEU A  22      -5.957   3.265   4.311  1.00  4.90           H  
ATOM    305 HD12 LEU A  22      -5.204   4.074   2.939  1.00  4.81           H  
ATOM    306 HD13 LEU A  22      -4.866   4.625   4.578  1.00  4.86           H  
ATOM    307 HD21 LEU A  22      -2.711   1.812   5.525  1.00  5.03           H  
ATOM    308 HD22 LEU A  22      -4.431   1.898   5.899  1.00  5.07           H  
ATOM    309 HD23 LEU A  22      -3.422   3.335   6.057  1.00  4.85           H  
ATOM    310  N   ILE A  23      -5.972   0.547   0.988  1.00  0.75           N  
ATOM    311  CA  ILE A  23      -7.286   0.331   0.375  1.00  0.94           C  
ATOM    312  C   ILE A  23      -7.336   0.686  -1.111  1.00  1.15           C  
ATOM    313  O   ILE A  23      -8.094   1.566  -1.514  1.00  2.18           O  
ATOM    314  CB  ILE A  23      -8.428   1.072   1.129  1.00  1.29           C  
ATOM    315  CG1 ILE A  23      -8.275   2.607   1.091  1.00  2.04           C  
ATOM    316  CG2 ILE A  23      -8.491   0.591   2.563  1.00  1.69           C  
ATOM    317  CD1 ILE A  23      -7.469   3.198   2.244  1.00  2.72           C  
ATOM    318  H   ILE A  23      -5.548  -0.193   1.435  1.00  0.97           H  
ATOM    319  HA  ILE A  23      -7.490  -0.726   0.460  1.00  1.14           H  
ATOM    320  HB  ILE A  23      -9.362   0.804   0.654  1.00  1.78           H  
ATOM    321 HG12 ILE A  23      -7.798   2.890   0.175  1.00  2.45           H  
ATOM    322 HG13 ILE A  23      -9.259   3.052   1.121  1.00  2.59           H  
ATOM    323 HG21 ILE A  23      -9.144   1.242   3.124  1.00  2.15           H  
ATOM    324 HG22 ILE A  23      -7.498   0.620   2.987  1.00  2.18           H  
ATOM    325 HG23 ILE A  23      -8.869  -0.416   2.591  1.00  2.09           H  
ATOM    326 HD11 ILE A  23      -8.140   3.628   2.972  1.00  3.21           H  
ATOM    327 HD12 ILE A  23      -6.807   3.960   1.868  1.00  3.09           H  
ATOM    328 HD13 ILE A  23      -6.884   2.417   2.711  1.00  3.07           H  
ATOM    329  N   GLU A  24      -6.552  -0.031  -1.929  1.00  0.78           N  
ATOM    330  CA  GLU A  24      -6.545   0.208  -3.376  1.00  0.89           C  
ATOM    331  C   GLU A  24      -5.559  -0.700  -4.126  1.00  0.77           C  
ATOM    332  O   GLU A  24      -4.908  -0.253  -5.070  1.00  1.18           O  
ATOM    333  CB  GLU A  24      -6.216   1.673  -3.680  1.00  1.07           C  
ATOM    334  CG  GLU A  24      -6.513   2.069  -5.118  1.00  1.46           C  
ATOM    335  CD  GLU A  24      -6.982   3.506  -5.245  1.00  1.98           C  
ATOM    336  OE1 GLU A  24      -8.096   3.813  -4.770  1.00  2.41           O  
ATOM    337  OE2 GLU A  24      -6.234   4.325  -5.819  1.00  2.60           O  
ATOM    338  H   GLU A  24      -5.972  -0.727  -1.555  1.00  1.27           H  
ATOM    339  HA  GLU A  24      -7.539   0.001  -3.738  1.00  1.16           H  
ATOM    340  HB2 GLU A  24      -6.792   2.310  -3.030  1.00  1.24           H  
ATOM    341  HB3 GLU A  24      -5.166   1.838  -3.495  1.00  1.10           H  
ATOM    342  HG2 GLU A  24      -5.615   1.947  -5.704  1.00  1.78           H  
ATOM    343  HG3 GLU A  24      -7.285   1.418  -5.504  1.00  2.04           H  
ATOM    344  N   TRP A  25      -5.443  -1.969  -3.720  1.00  0.67           N  
ATOM    345  CA  TRP A  25      -4.531  -2.896  -4.407  1.00  0.63           C  
ATOM    346  C   TRP A  25      -4.971  -4.354  -4.285  1.00  0.79           C  
ATOM    347  O   TRP A  25      -4.135  -5.255  -4.232  1.00  1.71           O  
ATOM    348  CB  TRP A  25      -3.098  -2.757  -3.890  1.00  0.56           C  
ATOM    349  CG  TRP A  25      -3.004  -2.266  -2.482  1.00  0.49           C  
ATOM    350  CD1 TRP A  25      -3.752  -2.665  -1.402  1.00  0.57           C  
ATOM    351  CD2 TRP A  25      -2.107  -1.262  -2.004  1.00  0.39           C  
ATOM    352  NE1 TRP A  25      -3.368  -1.963  -0.292  1.00  0.52           N  
ATOM    353  CE2 TRP A  25      -2.365  -1.097  -0.640  1.00  0.40           C  
ATOM    354  CE3 TRP A  25      -1.109  -0.482  -2.600  1.00  0.37           C  
ATOM    355  CZ2 TRP A  25      -1.670  -0.193   0.135  1.00  0.35           C  
ATOM    356  CZ3 TRP A  25      -0.420   0.430  -1.818  1.00  0.36           C  
ATOM    357  CH2 TRP A  25      -0.697   0.569  -0.469  1.00  0.34           C  
ATOM    358  H   TRP A  25      -5.970  -2.284  -2.956  1.00  1.01           H  
ATOM    359  HA  TRP A  25      -4.541  -2.632  -5.455  1.00  0.70           H  
ATOM    360  HB2 TRP A  25      -2.611  -3.716  -3.938  1.00  0.63           H  
ATOM    361  HB3 TRP A  25      -2.567  -2.060  -4.521  1.00  0.58           H  
ATOM    362  HD1 TRP A  25      -4.528  -3.426  -1.429  1.00  0.68           H  
ATOM    363  HE1 TRP A  25      -3.750  -2.062   0.605  1.00  0.59           H  
ATOM    364  HE3 TRP A  25      -0.885  -0.576  -3.649  1.00  0.43           H  
ATOM    365  HZ2 TRP A  25      -1.866  -0.102   1.186  1.00  0.38           H  
ATOM    366  HZ3 TRP A  25       0.374   1.023  -2.239  1.00  0.42           H  
ATOM    367  HH2 TRP A  25      -0.161   1.341   0.086  1.00  0.37           H  
ATOM    368  N   LYS A  26      -6.274  -4.587  -4.240  1.00  0.63           N  
ATOM    369  CA  LYS A  26      -6.798  -5.945  -4.144  1.00  0.69           C  
ATOM    370  C   LYS A  26      -6.232  -6.677  -2.928  1.00  0.56           C  
ATOM    371  O   LYS A  26      -6.245  -7.907  -2.869  1.00  0.66           O  
ATOM    372  CB  LYS A  26      -6.478  -6.726  -5.419  1.00  0.94           C  
ATOM    373  CG  LYS A  26      -7.075  -6.110  -6.674  1.00  1.45           C  
ATOM    374  CD  LYS A  26      -6.754  -6.934  -7.909  1.00  1.90           C  
ATOM    375  CE  LYS A  26      -7.400  -8.308  -7.848  1.00  2.71           C  
ATOM    376  NZ  LYS A  26      -8.887  -8.221  -7.818  1.00  3.35           N  
ATOM    377  H   LYS A  26      -6.896  -3.834  -4.250  1.00  1.23           H  
ATOM    378  HA  LYS A  26      -7.870  -5.877  -4.038  1.00  0.80           H  
ATOM    379  HB2 LYS A  26      -5.406  -6.770  -5.542  1.00  1.39           H  
ATOM    380  HB3 LYS A  26      -6.863  -7.730  -5.319  1.00  1.36           H  
ATOM    381  HG2 LYS A  26      -8.148  -6.055  -6.559  1.00  2.01           H  
ATOM    382  HG3 LYS A  26      -6.674  -5.115  -6.799  1.00  2.04           H  
ATOM    383  HD2 LYS A  26      -7.120  -6.414  -8.782  1.00  2.24           H  
ATOM    384  HD3 LYS A  26      -5.682  -7.052  -7.982  1.00  2.26           H  
ATOM    385  HE2 LYS A  26      -7.100  -8.873  -8.718  1.00  3.16           H  
ATOM    386  HE3 LYS A  26      -7.060  -8.812  -6.955  1.00  3.10           H  
ATOM    387  HZ1 LYS A  26      -9.301  -9.175  -7.811  1.00  3.65           H  
ATOM    388  HZ2 LYS A  26      -9.232  -7.712  -8.656  1.00  3.69           H  
ATOM    389  HZ3 LYS A  26      -9.198  -7.712  -6.966  1.00  3.74           H  
ATOM    390  N   ASP A  27      -5.733  -5.910  -1.964  1.00  0.49           N  
ATOM    391  CA  ASP A  27      -5.180  -6.469  -0.736  1.00  0.55           C  
ATOM    392  C   ASP A  27      -4.215  -7.628  -0.985  1.00  0.45           C  
ATOM    393  O   ASP A  27      -4.225  -8.615  -0.249  1.00  0.68           O  
ATOM    394  CB  ASP A  27      -6.325  -6.930   0.160  1.00  0.88           C  
ATOM    395  CG  ASP A  27      -6.974  -8.218  -0.316  1.00  1.34           C  
ATOM    396  OD1 ASP A  27      -7.931  -8.143  -1.115  1.00  2.14           O  
ATOM    397  OD2 ASP A  27      -6.523  -9.303   0.110  1.00  1.61           O  
ATOM    398  H   ASP A  27      -5.752  -4.935  -2.071  1.00  0.52           H  
ATOM    399  HA  ASP A  27      -4.646  -5.682  -0.228  1.00  0.77           H  
ATOM    400  HB2 ASP A  27      -5.957  -7.081   1.163  1.00  1.38           H  
ATOM    401  HB3 ASP A  27      -7.075  -6.158   0.166  1.00  1.44           H  
ATOM    402  N   GLY A  28      -3.380  -7.514  -2.010  1.00  0.49           N  
ATOM    403  CA  GLY A  28      -2.423  -8.574  -2.293  1.00  0.76           C  
ATOM    404  C   GLY A  28      -1.667  -9.015  -1.053  1.00  0.66           C  
ATOM    405  O   GLY A  28      -1.663 -10.201  -0.720  1.00  0.86           O  
ATOM    406  H   GLY A  28      -3.423  -6.721  -2.583  1.00  0.56           H  
ATOM    407  HA2 GLY A  28      -2.957  -9.424  -2.693  1.00  0.98           H  
ATOM    408  HA3 GLY A  28      -1.715  -8.235  -3.029  1.00  0.99           H  
ATOM    409  N   HIS A  29      -1.024  -8.071  -0.361  1.00  0.45           N  
ATOM    410  CA  HIS A  29      -0.290  -8.410   0.848  1.00  0.47           C  
ATOM    411  C   HIS A  29      -0.648  -7.456   1.974  1.00  0.48           C  
ATOM    412  O   HIS A  29      -0.052  -6.408   2.094  1.00  0.56           O  
ATOM    413  CB  HIS A  29       1.231  -8.356   0.599  1.00  0.50           C  
ATOM    414  CG  HIS A  29       2.028  -8.950   1.719  1.00  1.23           C  
ATOM    415  ND1 HIS A  29       2.078 -10.303   1.971  1.00  2.18           N  
ATOM    416  CD2 HIS A  29       2.803  -8.363   2.661  1.00  2.05           C  
ATOM    417  CE1 HIS A  29       2.849 -10.526   3.021  1.00  2.90           C  
ATOM    418  NE2 HIS A  29       3.302  -9.366   3.457  1.00  2.80           N  
ATOM    419  H   HIS A  29      -1.062  -7.135  -0.652  1.00  0.41           H  
ATOM    420  HA  HIS A  29      -0.565  -9.413   1.136  1.00  0.54           H  
ATOM    421  HB2 HIS A  29       1.461  -8.908  -0.300  1.00  1.01           H  
ATOM    422  HB3 HIS A  29       1.554  -7.320   0.476  1.00  1.02           H  
ATOM    423  HD1 HIS A  29       1.617 -10.999   1.457  1.00  2.64           H  
ATOM    424  HD2 HIS A  29       2.995  -7.305   2.767  1.00  2.56           H  
ATOM    425  HE1 HIS A  29       3.073 -11.493   3.447  1.00  3.77           H  
ATOM    426  HE2 HIS A  29       3.970  -9.250   4.164  1.00  3.49           H  
ATOM    427  N   SER A  30      -1.594  -7.849   2.819  1.00  0.52           N  
ATOM    428  CA  SER A  30      -2.002  -7.029   3.965  1.00  0.59           C  
ATOM    429  C   SER A  30      -2.024  -5.524   3.663  1.00  0.56           C  
ATOM    430  O   SER A  30      -0.961  -4.920   3.575  1.00  0.58           O  
ATOM    431  CB  SER A  30      -1.006  -7.251   5.099  1.00  0.68           C  
ATOM    432  OG  SER A  30      -0.813  -8.633   5.349  1.00  1.46           O  
ATOM    433  H   SER A  30      -2.031  -8.714   2.673  1.00  0.53           H  
ATOM    434  HA  SER A  30      -2.976  -7.352   4.287  1.00  0.63           H  
ATOM    435  HB2 SER A  30      -0.054  -6.805   4.819  1.00  1.01           H  
ATOM    436  HB3 SER A  30      -1.375  -6.779   5.998  1.00  0.98           H  
ATOM    437  HG  SER A  30      -1.508  -8.953   5.927  1.00  1.80           H  
ATOM    438  N   PRO A  31      -3.216  -4.870   3.536  1.00  0.57           N  
ATOM    439  CA  PRO A  31      -3.308  -3.419   3.296  1.00  0.58           C  
ATOM    440  C   PRO A  31      -2.168  -2.693   4.003  1.00  0.57           C  
ATOM    441  O   PRO A  31      -1.987  -2.854   5.210  1.00  0.79           O  
ATOM    442  CB  PRO A  31      -4.667  -3.048   3.908  1.00  0.63           C  
ATOM    443  CG  PRO A  31      -5.338  -4.347   4.265  1.00  0.64           C  
ATOM    444  CD  PRO A  31      -4.553  -5.454   3.610  1.00  0.59           C  
ATOM    445  HA  PRO A  31      -3.295  -3.184   2.241  1.00  0.61           H  
ATOM    446  HB2 PRO A  31      -4.508  -2.437   4.785  1.00  0.70           H  
ATOM    447  HB3 PRO A  31      -5.245  -2.494   3.185  1.00  0.67           H  
ATOM    448  HG2 PRO A  31      -5.333  -4.477   5.337  1.00  0.72           H  
ATOM    449  HG3 PRO A  31      -6.353  -4.343   3.898  1.00  0.74           H  
ATOM    450  HD2 PRO A  31      -4.564  -6.340   4.224  1.00  0.59           H  
ATOM    451  HD3 PRO A  31      -4.938  -5.663   2.621  1.00  0.63           H  
ATOM    452  N   SER A  32      -1.398  -1.895   3.274  1.00  0.42           N  
ATOM    453  CA  SER A  32      -0.223  -1.288   3.879  1.00  0.43           C  
ATOM    454  C   SER A  32       0.151   0.017   3.244  1.00  0.46           C  
ATOM    455  O   SER A  32       0.120   0.129   2.030  1.00  0.88           O  
ATOM    456  CB  SER A  32       0.943  -2.258   3.765  1.00  0.42           C  
ATOM    457  OG  SER A  32       0.694  -3.449   4.490  1.00  0.95           O  
ATOM    458  H   SER A  32      -1.662  -1.649   2.348  1.00  0.46           H  
ATOM    459  HA  SER A  32      -0.409  -1.125   4.897  1.00  0.49           H  
ATOM    460  HB2 SER A  32       1.095  -2.506   2.721  1.00  0.81           H  
ATOM    461  HB3 SER A  32       1.831  -1.792   4.159  1.00  0.77           H  
ATOM    462  HG  SER A  32       1.315  -4.128   4.213  1.00  1.27           H  
ATOM    463  N   TRP A  33       0.634   0.968   4.039  1.00  0.47           N  
ATOM    464  CA  TRP A  33       1.035   2.216   3.454  1.00  0.49           C  
ATOM    465  C   TRP A  33       2.375   1.924   2.859  1.00  0.48           C  
ATOM    466  O   TRP A  33       3.423   2.023   3.497  1.00  0.62           O  
ATOM    467  CB  TRP A  33       1.126   3.303   4.527  1.00  0.62           C  
ATOM    468  CG  TRP A  33       1.274   4.676   3.965  1.00  0.61           C  
ATOM    469  CD1 TRP A  33       2.429   5.271   3.559  1.00  0.59           C  
ATOM    470  CD2 TRP A  33       0.227   5.626   3.740  1.00  0.77           C  
ATOM    471  NE1 TRP A  33       2.163   6.534   3.096  1.00  0.64           N  
ATOM    472  CE2 TRP A  33       0.821   6.775   3.193  1.00  0.75           C  
ATOM    473  CE3 TRP A  33      -1.157   5.613   3.943  1.00  1.03           C  
ATOM    474  CZ2 TRP A  33       0.082   7.904   2.847  1.00  0.94           C  
ATOM    475  CZ3 TRP A  33      -1.890   6.732   3.598  1.00  1.24           C  
ATOM    476  CH2 TRP A  33      -1.269   7.864   3.054  1.00  1.18           C  
ATOM    477  H   TRP A  33       0.705   0.830   5.002  1.00  0.75           H  
ATOM    478  HA  TRP A  33       0.347   2.498   2.680  1.00  0.45           H  
ATOM    479  HB2 TRP A  33       0.229   3.284   5.128  1.00  0.69           H  
ATOM    480  HB3 TRP A  33       1.981   3.106   5.158  1.00  0.73           H  
ATOM    481  HD1 TRP A  33       3.406   4.804   3.602  1.00  0.67           H  
ATOM    482  HE1 TRP A  33       2.824   7.158   2.753  1.00  0.68           H  
ATOM    483  HE3 TRP A  33      -1.652   4.749   4.361  1.00  1.10           H  
ATOM    484  HZ2 TRP A  33       0.546   8.783   2.426  1.00  0.94           H  
ATOM    485  HZ3 TRP A  33      -2.960   6.741   3.746  1.00  1.48           H  
ATOM    486  HH2 TRP A  33      -1.881   8.716   2.794  1.00  1.37           H  
ATOM    487  N   VAL A  34       2.292   1.555   1.593  1.00  0.41           N  
ATOM    488  CA  VAL A  34       3.440   1.143   0.823  1.00  0.49           C  
ATOM    489  C   VAL A  34       3.169   1.444  -0.654  1.00  0.50           C  
ATOM    490  O   VAL A  34       2.029   1.723  -0.992  1.00  0.60           O  
ATOM    491  CB  VAL A  34       3.751  -0.364   1.073  1.00  0.63           C  
ATOM    492  CG1 VAL A  34       5.236  -0.558   1.340  1.00  1.74           C  
ATOM    493  CG2 VAL A  34       2.983  -0.922   2.250  1.00  1.72           C  
ATOM    494  H   VAL A  34       1.406   1.546   1.163  1.00  0.37           H  
ATOM    495  HA  VAL A  34       4.287   1.736   1.146  1.00  0.59           H  
ATOM    496  HB  VAL A  34       3.439  -0.930   0.200  1.00  0.63           H  
ATOM    497 HG11 VAL A  34       5.738   0.383   1.247  1.00  2.35           H  
ATOM    498 HG12 VAL A  34       5.641  -1.253   0.632  1.00  2.20           H  
ATOM    499 HG13 VAL A  34       5.380  -0.942   2.339  1.00  2.28           H  
ATOM    500 HG21 VAL A  34       3.321  -1.924   2.461  1.00  2.21           H  
ATOM    501 HG22 VAL A  34       1.943  -0.947   2.002  1.00  2.31           H  
ATOM    502 HG23 VAL A  34       3.140  -0.305   3.119  1.00  2.24           H  
ATOM    503  N   PRO A  35       4.168   1.272  -1.556  1.00  0.53           N  
ATOM    504  CA  PRO A  35       4.069   1.668  -2.972  1.00  0.64           C  
ATOM    505  C   PRO A  35       3.270   0.758  -3.903  1.00  0.74           C  
ATOM    506  O   PRO A  35       3.713  -0.325  -4.287  1.00  1.52           O  
ATOM    507  CB  PRO A  35       5.525   1.696  -3.410  1.00  0.69           C  
ATOM    508  CG  PRO A  35       6.176   0.647  -2.592  1.00  0.77           C  
ATOM    509  CD  PRO A  35       5.433   0.587  -1.289  1.00  0.66           C  
ATOM    510  HA  PRO A  35       3.681   2.664  -3.055  1.00  0.80           H  
ATOM    511  HB2 PRO A  35       5.589   1.471  -4.463  1.00  0.67           H  
ATOM    512  HB3 PRO A  35       5.947   2.670  -3.213  1.00  0.96           H  
ATOM    513  HG2 PRO A  35       6.096  -0.299  -3.097  1.00  0.99           H  
ATOM    514  HG3 PRO A  35       7.212   0.901  -2.423  1.00  1.04           H  
ATOM    515  HD2 PRO A  35       5.249  -0.438  -1.032  1.00  0.82           H  
ATOM    516  HD3 PRO A  35       5.981   1.080  -0.509  1.00  0.87           H  
ATOM    517  N   SER A  36       2.084   1.239  -4.252  1.00  0.65           N  
ATOM    518  CA  SER A  36       1.186   0.585  -5.195  1.00  0.73           C  
ATOM    519  C   SER A  36       1.101  -0.901  -4.956  1.00  0.49           C  
ATOM    520  O   SER A  36       0.802  -1.672  -5.867  1.00  0.78           O  
ATOM    521  CB  SER A  36       1.638   0.854  -6.632  1.00  1.09           C  
ATOM    522  OG  SER A  36       0.790   0.209  -7.565  1.00  1.75           O  
ATOM    523  H   SER A  36       1.780   2.041  -3.816  1.00  1.12           H  
ATOM    524  HA  SER A  36       0.204   1.010  -5.054  1.00  0.99           H  
ATOM    525  HB2 SER A  36       1.616   1.918  -6.820  1.00  1.46           H  
ATOM    526  HB3 SER A  36       2.645   0.486  -6.764  1.00  1.38           H  
ATOM    527  HG  SER A  36       1.320  -0.302  -8.180  1.00  2.17           H  
ATOM    528  N   SER A  37       1.331  -1.290  -3.720  1.00  0.55           N  
ATOM    529  CA  SER A  37       1.278  -2.678  -3.348  1.00  0.53           C  
ATOM    530  C   SER A  37       1.254  -2.802  -1.822  1.00  0.47           C  
ATOM    531  O   SER A  37       0.343  -2.287  -1.173  1.00  0.64           O  
ATOM    532  CB  SER A  37       2.448  -3.457  -3.980  1.00  0.87           C  
ATOM    533  OG  SER A  37       2.567  -3.196  -5.366  1.00  1.49           O  
ATOM    534  H   SER A  37       1.520  -0.620  -3.032  1.00  0.90           H  
ATOM    535  HA  SER A  37       0.350  -3.077  -3.733  1.00  0.61           H  
ATOM    536  HB2 SER A  37       3.370  -3.175  -3.496  1.00  1.27           H  
ATOM    537  HB3 SER A  37       2.284  -4.516  -3.840  1.00  1.06           H  
ATOM    538  HG  SER A  37       3.473  -3.342  -5.643  1.00  1.81           H  
ATOM    539  N   TYR A  38       2.246  -3.479  -1.245  1.00  0.34           N  
ATOM    540  CA  TYR A  38       2.316  -3.713   0.188  1.00  0.38           C  
ATOM    541  C   TYR A  38       3.632  -4.409   0.444  1.00  0.51           C  
ATOM    542  O   TYR A  38       3.777  -5.605   0.209  1.00  0.93           O  
ATOM    543  CB  TYR A  38       1.150  -4.587   0.643  1.00  0.53           C  
ATOM    544  CG  TYR A  38       0.306  -5.086  -0.510  1.00  1.58           C  
ATOM    545  CD1 TYR A  38       0.828  -5.934  -1.471  1.00  2.30           C  
ATOM    546  CD2 TYR A  38      -1.038  -4.763  -0.574  1.00  2.14           C  
ATOM    547  CE1 TYR A  38       0.028  -6.440  -2.483  1.00  3.58           C  
ATOM    548  CE2 TYR A  38      -1.849  -5.269  -1.569  1.00  3.41           C  
ATOM    549  CZ  TYR A  38      -1.171  -5.892  -2.719  1.00  4.14           C  
ATOM    550  OH  TYR A  38      -2.117  -6.620  -3.515  1.00  5.43           O  
ATOM    551  H   TYR A  38       2.958  -3.846  -1.790  1.00  0.38           H  
ATOM    552  HA  TYR A  38       2.292  -2.770   0.712  1.00  0.36           H  
ATOM    553  HB2 TYR A  38       1.549  -5.430   1.163  1.00  0.71           H  
ATOM    554  HB3 TYR A  38       0.514  -4.021   1.307  1.00  1.42           H  
ATOM    555  HD1 TYR A  38       1.875  -6.195  -1.423  1.00  1.87           H  
ATOM    556  HD2 TYR A  38      -1.451  -4.109   0.183  1.00  1.61           H  
ATOM    557  HE1 TYR A  38       0.448  -7.091  -3.231  1.00  4.14           H  
ATOM    558  HE2 TYR A  38      -2.896  -5.005  -1.600  1.00  3.85           H  
ATOM    559  HH  TYR A  38      -1.793  -7.481  -3.779  1.00  5.80           H  
ATOM    560  N   ILE A  39       4.580  -3.635   0.906  1.00  0.39           N  
ATOM    561  CA  ILE A  39       5.932  -4.102   1.134  1.00  0.52           C  
ATOM    562  C   ILE A  39       6.343  -3.767   2.566  1.00  0.64           C  
ATOM    563  O   ILE A  39       7.511  -3.541   2.881  1.00  0.95           O  
ATOM    564  CB  ILE A  39       6.889  -3.486   0.043  1.00  0.67           C  
ATOM    565  CG1 ILE A  39       7.801  -2.355   0.599  1.00  1.10           C  
ATOM    566  CG2 ILE A  39       6.058  -2.994  -1.162  1.00  0.84           C  
ATOM    567  CD1 ILE A  39       8.245  -1.319  -0.418  1.00  2.10           C  
ATOM    568  H   ILE A  39       4.366  -2.712   1.100  1.00  0.49           H  
ATOM    569  HA  ILE A  39       5.934  -5.173   1.017  1.00  0.73           H  
ATOM    570  HB  ILE A  39       7.517  -4.289  -0.316  1.00  0.98           H  
ATOM    571 HG12 ILE A  39       7.283  -1.839   1.388  1.00  1.72           H  
ATOM    572 HG13 ILE A  39       8.692  -2.808   1.010  1.00  1.28           H  
ATOM    573 HG21 ILE A  39       5.263  -2.341  -0.821  1.00  1.40           H  
ATOM    574 HG22 ILE A  39       5.617  -3.842  -1.657  1.00  1.30           H  
ATOM    575 HG23 ILE A  39       6.689  -2.461  -1.853  1.00  1.40           H  
ATOM    576 HD11 ILE A  39       8.590  -1.815  -1.312  1.00  2.64           H  
ATOM    577 HD12 ILE A  39       9.046  -0.725  -0.003  1.00  2.61           H  
ATOM    578 HD13 ILE A  39       7.412  -0.676  -0.663  1.00  2.59           H  
ATOM    579  N   ALA A  40       5.354  -3.807   3.442  1.00  0.76           N  
ATOM    580  CA  ALA A  40       5.559  -3.469   4.837  1.00  1.03           C  
ATOM    581  C   ALA A  40       6.616  -4.352   5.486  1.00  1.35           C  
ATOM    582  O   ALA A  40       6.320  -5.435   5.990  1.00  1.64           O  
ATOM    583  CB  ALA A  40       4.244  -3.564   5.576  1.00  1.25           C  
ATOM    584  H   ALA A  40       4.459  -4.095   3.140  1.00  0.85           H  
ATOM    585  HA  ALA A  40       5.893  -2.443   4.882  1.00  1.07           H  
ATOM    586  HB1 ALA A  40       3.962  -4.602   5.670  1.00  1.59           H  
ATOM    587  HB2 ALA A  40       3.486  -3.035   5.016  1.00  1.65           H  
ATOM    588  HB3 ALA A  40       4.346  -3.124   6.555  1.00  1.75           H  
ATOM    589  N   ALA A  41       7.852  -3.865   5.462  1.00  1.48           N  
ATOM    590  CA  ALA A  41       8.989  -4.572   6.038  1.00  1.90           C  
ATOM    591  C   ALA A  41      10.290  -3.907   5.608  1.00  2.00           C  
ATOM    592  O   ALA A  41      11.053  -3.415   6.437  1.00  2.50           O  
ATOM    593  CB  ALA A  41       8.986  -6.037   5.622  1.00  2.29           C  
ATOM    594  H   ALA A  41       8.005  -2.994   5.039  1.00  1.41           H  
ATOM    595  HA  ALA A  41       8.906  -4.522   7.115  1.00  2.16           H  
ATOM    596  HB1 ALA A  41       9.928  -6.490   5.892  1.00  2.66           H  
ATOM    597  HB2 ALA A  41       8.845  -6.108   4.554  1.00  2.51           H  
ATOM    598  HB3 ALA A  41       8.182  -6.553   6.126  1.00  2.67           H  
ATOM    599  N   ASP A  42      10.516  -3.893   4.295  1.00  1.90           N  
ATOM    600  CA  ASP A  42      11.711  -3.296   3.697  1.00  2.32           C  
ATOM    601  C   ASP A  42      11.874  -3.797   2.264  1.00  2.27           C  
ATOM    602  O   ASP A  42      12.669  -4.699   2.003  1.00  3.18           O  
ATOM    603  CB  ASP A  42      12.971  -3.630   4.512  1.00  3.21           C  
ATOM    604  CG  ASP A  42      14.252  -3.208   3.815  1.00  3.97           C  
ATOM    605  OD1 ASP A  42      14.679  -2.050   4.007  1.00  4.56           O  
ATOM    606  OD2 ASP A  42      14.828  -4.036   3.078  1.00  4.37           O  
ATOM    607  H   ASP A  42       9.847  -4.297   3.701  1.00  1.82           H  
ATOM    608  HA  ASP A  42      11.574  -2.224   3.678  1.00  2.53           H  
ATOM    609  HB2 ASP A  42      12.926  -3.121   5.460  1.00  3.44           H  
ATOM    610  HB3 ASP A  42      13.011  -4.697   4.682  1.00  3.61           H  
ATOM    611  N   VAL A  43      11.121  -3.213   1.338  1.00  1.54           N  
ATOM    612  CA  VAL A  43      11.192  -3.630  -0.063  1.00  1.95           C  
ATOM    613  C   VAL A  43      10.906  -2.448  -0.985  1.00  1.23           C  
ATOM    614  O   VAL A  43      11.072  -1.297  -0.585  1.00  1.44           O  
ATOM    615  CB  VAL A  43      10.207  -4.783  -0.384  1.00  3.01           C  
ATOM    616  CG1 VAL A  43      10.860  -5.791  -1.318  1.00  3.64           C  
ATOM    617  CG2 VAL A  43       9.710  -5.478   0.882  1.00  3.73           C  
ATOM    618  H   VAL A  43      10.511  -2.481   1.596  1.00  1.11           H  
ATOM    619  HA  VAL A  43      12.198  -3.981  -0.251  1.00  2.54           H  
ATOM    620  HB  VAL A  43       9.353  -4.362  -0.896  1.00  3.40           H  
ATOM    621 HG11 VAL A  43      11.341  -5.272  -2.133  1.00  3.83           H  
ATOM    622 HG12 VAL A  43      10.107  -6.458  -1.712  1.00  3.93           H  
ATOM    623 HG13 VAL A  43      11.596  -6.363  -0.771  1.00  4.11           H  
ATOM    624 HG21 VAL A  43       9.212  -4.758   1.514  1.00  4.01           H  
ATOM    625 HG22 VAL A  43      10.551  -5.902   1.412  1.00  4.08           H  
ATOM    626 HG23 VAL A  43       9.019  -6.263   0.614  1.00  4.12           H  
ATOM    627  N   VAL A  44      10.483  -2.723  -2.219  1.00  1.17           N  
ATOM    628  CA  VAL A  44      10.190  -1.649  -3.158  1.00  0.79           C  
ATOM    629  C   VAL A  44       9.189  -2.070  -4.237  1.00  1.04           C  
ATOM    630  O   VAL A  44       9.514  -2.820  -5.155  1.00  2.08           O  
ATOM    631  CB  VAL A  44      11.481  -1.122  -3.817  1.00  1.58           C  
ATOM    632  CG1 VAL A  44      12.267  -2.260  -4.451  1.00  1.95           C  
ATOM    633  CG2 VAL A  44      11.168  -0.041  -4.845  1.00  2.57           C  
ATOM    634  H   VAL A  44      10.368  -3.652  -2.502  1.00  1.82           H  
ATOM    635  HA  VAL A  44       9.756  -0.838  -2.592  1.00  0.98           H  
ATOM    636  HB  VAL A  44      12.091  -0.680  -3.042  1.00  2.18           H  
ATOM    637 HG11 VAL A  44      11.687  -2.699  -5.247  1.00  2.37           H  
ATOM    638 HG12 VAL A  44      12.478  -3.011  -3.703  1.00  2.37           H  
ATOM    639 HG13 VAL A  44      13.196  -1.878  -4.849  1.00  2.31           H  
ATOM    640 HG21 VAL A  44      10.703   0.800  -4.353  1.00  3.06           H  
ATOM    641 HG22 VAL A  44      10.494  -0.438  -5.590  1.00  2.96           H  
ATOM    642 HG23 VAL A  44      12.083   0.278  -5.320  1.00  3.10           H  
ATOM    643  N   SER A  45       7.967  -1.570  -4.088  1.00  0.70           N  
ATOM    644  CA  SER A  45       6.870  -1.815  -5.035  1.00  0.80           C  
ATOM    645  C   SER A  45       6.194  -3.170  -4.840  1.00  0.68           C  
ATOM    646  O   SER A  45       5.281  -3.522  -5.585  1.00  0.88           O  
ATOM    647  CB  SER A  45       7.362  -1.685  -6.479  1.00  0.97           C  
ATOM    648  OG  SER A  45       7.907  -2.905  -6.949  1.00  1.34           O  
ATOM    649  H   SER A  45       7.793  -1.020  -3.301  1.00  1.24           H  
ATOM    650  HA  SER A  45       6.131  -1.053  -4.858  1.00  1.05           H  
ATOM    651  HB2 SER A  45       6.534  -1.408  -7.116  1.00  1.33           H  
ATOM    652  HB3 SER A  45       8.123  -0.921  -6.531  1.00  1.20           H  
ATOM    653  HG  SER A  45       8.771  -2.743  -7.334  1.00  1.46           H  
ATOM    654  N   GLU A  46       6.629  -3.920  -3.841  1.00  0.58           N  
ATOM    655  CA  GLU A  46       6.044  -5.234  -3.564  1.00  0.55           C  
ATOM    656  C   GLU A  46       6.730  -5.908  -2.378  1.00  0.54           C  
ATOM    657  O   GLU A  46       7.949  -5.820  -2.226  1.00  0.74           O  
ATOM    658  CB  GLU A  46       6.153  -6.134  -4.798  1.00  0.85           C  
ATOM    659  CG  GLU A  46       5.049  -7.175  -4.894  1.00  0.92           C  
ATOM    660  CD  GLU A  46       4.976  -8.064  -3.669  1.00  1.15           C  
ATOM    661  OE1 GLU A  46       5.796  -9.000  -3.565  1.00  1.35           O  
ATOM    662  OE2 GLU A  46       4.099  -7.822  -2.812  1.00  1.60           O  
ATOM    663  H   GLU A  46       7.346  -3.580  -3.274  1.00  0.70           H  
ATOM    664  HA  GLU A  46       5.000  -5.087  -3.326  1.00  0.59           H  
ATOM    665  HB2 GLU A  46       6.117  -5.519  -5.684  1.00  1.13           H  
ATOM    666  HB3 GLU A  46       7.101  -6.649  -4.769  1.00  1.21           H  
ATOM    667  HG2 GLU A  46       4.103  -6.667  -5.007  1.00  1.28           H  
ATOM    668  HG3 GLU A  46       5.230  -7.793  -5.760  1.00  1.21           H  
ATOM    669  N   TYR A  47       5.945  -6.581  -1.538  1.00  0.55           N  
ATOM    670  CA  TYR A  47       6.497  -7.280  -0.382  1.00  0.63           C  
ATOM    671  C   TYR A  47       7.338  -8.473  -0.842  1.00  1.07           C  
ATOM    672  O   TYR A  47       6.772  -9.579  -0.972  1.00  1.68           O  
ATOM    673  CB  TYR A  47       5.374  -7.729   0.580  1.00  0.72           C  
ATOM    674  CG  TYR A  47       5.746  -8.890   1.481  1.00  1.36           C  
ATOM    675  CD1 TYR A  47       6.652  -8.726   2.522  1.00  2.15           C  
ATOM    676  CD2 TYR A  47       5.183 -10.144   1.291  1.00  1.87           C  
ATOM    677  CE1 TYR A  47       6.986  -9.782   3.348  1.00  2.99           C  
ATOM    678  CE2 TYR A  47       5.513 -11.206   2.113  1.00  2.73           C  
ATOM    679  CZ  TYR A  47       6.446 -11.018   3.129  1.00  3.18           C  
ATOM    680  OH  TYR A  47       6.743 -12.073   3.962  1.00  4.12           O  
ATOM    681  OXT TYR A  47       8.553  -8.289  -1.066  1.00  1.70           O  
ATOM    682  H   TYR A  47       4.978  -6.608  -1.699  1.00  0.67           H  
ATOM    683  HA  TYR A  47       7.142  -6.586   0.137  1.00  0.89           H  
ATOM    684  HB2 TYR A  47       5.119  -6.903   1.223  1.00  1.28           H  
ATOM    685  HB3 TYR A  47       4.498  -8.012   0.007  1.00  0.95           H  
ATOM    686  HD1 TYR A  47       7.098  -7.755   2.681  1.00  2.37           H  
ATOM    687  HD2 TYR A  47       4.477 -10.287   0.486  1.00  1.97           H  
ATOM    688  HE1 TYR A  47       7.691  -9.635   4.153  1.00  3.68           H  
ATOM    689  HE2 TYR A  47       5.065 -12.175   1.950  1.00  3.25           H  
ATOM    690  HH  TYR A  47       6.726 -11.783   4.877  1.00  4.35           H  
TER     691      TYR A  47                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -3.690  -3.316  10.791  1.00  6.11           N  
ATOM      2  CA  GLY A   1      -3.799  -2.948   9.353  1.00  5.33           C  
ATOM      3  C   GLY A   1      -5.226  -3.014   8.843  1.00  4.41           C  
ATOM      4  O   GLY A   1      -5.641  -4.019   8.269  1.00  4.59           O  
ATOM      5  H1  GLY A   1      -2.696  -3.275  11.097  1.00  6.49           H  
ATOM      6  H2  GLY A   1      -4.047  -4.280  10.943  1.00  6.33           H  
ATOM      7  H3  GLY A   1      -4.248  -2.656  11.371  1.00  6.41           H  
ATOM      8  HA2 GLY A   1      -3.426  -1.943   9.220  1.00  5.56           H  
ATOM      9  HA3 GLY A   1      -3.191  -3.626   8.772  1.00  5.58           H  
ATOM     10  N   SER A   2      -5.978  -1.938   9.056  1.00  3.85           N  
ATOM     11  CA  SER A   2      -7.367  -1.878   8.613  1.00  3.30           C  
ATOM     12  C   SER A   2      -7.460  -1.361   7.182  1.00  2.51           C  
ATOM     13  O   SER A   2      -7.484  -0.153   6.947  1.00  2.63           O  
ATOM     14  CB  SER A   2      -8.184  -0.982   9.547  1.00  3.88           C  
ATOM     15  OG  SER A   2      -7.659   0.334   9.581  1.00  4.17           O  
ATOM     16  H   SER A   2      -5.590  -1.167   9.520  1.00  4.16           H  
ATOM     17  HA  SER A   2      -7.770  -2.880   8.649  1.00  3.57           H  
ATOM     18  HB2 SER A   2      -9.206  -0.939   9.199  1.00  4.20           H  
ATOM     19  HB3 SER A   2      -8.162  -1.391  10.547  1.00  4.32           H  
ATOM     20  HG  SER A   2      -7.339   0.528  10.465  1.00  4.66           H  
ATOM     21  N   GLY A   3      -7.511  -2.286   6.229  1.00  2.16           N  
ATOM     22  CA  GLY A   3      -7.599  -1.908   4.831  1.00  1.53           C  
ATOM     23  C   GLY A   3      -8.318  -2.949   3.993  1.00  1.13           C  
ATOM     24  O   GLY A   3      -9.274  -3.573   4.454  1.00  1.21           O  
ATOM     25  H   GLY A   3      -7.488  -3.234   6.478  1.00  2.65           H  
ATOM     26  HA2 GLY A   3      -8.126  -0.970   4.756  1.00  1.73           H  
ATOM     27  HA3 GLY A   3      -6.602  -1.777   4.444  1.00  1.60           H  
ATOM     28  N   GLU A   4      -7.859  -3.136   2.758  1.00  0.80           N  
ATOM     29  CA  GLU A   4      -8.462  -4.112   1.854  1.00  0.65           C  
ATOM     30  C   GLU A   4      -9.894  -3.712   1.531  1.00  0.59           C  
ATOM     31  O   GLU A   4     -10.823  -4.514   1.593  1.00  0.79           O  
ATOM     32  CB  GLU A   4      -8.388  -5.519   2.466  1.00  0.70           C  
ATOM     33  CG  GLU A   4      -9.212  -6.579   1.749  1.00  0.96           C  
ATOM     34  CD  GLU A   4     -10.456  -6.978   2.521  1.00  1.57           C  
ATOM     35  OE1 GLU A   4     -10.313  -7.491   3.652  1.00  2.12           O  
ATOM     36  OE2 GLU A   4     -11.571  -6.784   1.994  1.00  2.17           O  
ATOM     37  H   GLU A   4      -7.095  -2.605   2.448  1.00  0.84           H  
ATOM     38  HA  GLU A   4      -7.889  -4.100   0.937  1.00  0.86           H  
ATOM     39  HB2 GLU A   4      -7.360  -5.838   2.442  1.00  0.92           H  
ATOM     40  HB3 GLU A   4      -8.717  -5.470   3.494  1.00  1.01           H  
ATOM     41  HG2 GLU A   4      -9.514  -6.195   0.787  1.00  1.53           H  
ATOM     42  HG3 GLU A   4      -8.600  -7.457   1.608  1.00  1.22           H  
ATOM     43  N   VAL A   5     -10.063  -2.446   1.195  1.00  0.53           N  
ATOM     44  CA  VAL A   5     -11.371  -1.925   0.853  1.00  0.58           C  
ATOM     45  C   VAL A   5     -11.393  -1.374  -0.565  1.00  0.52           C  
ATOM     46  O   VAL A   5     -12.464  -1.176  -1.140  1.00  0.74           O  
ATOM     47  CB  VAL A   5     -11.798  -0.808   1.822  1.00  0.73           C  
ATOM     48  CG1 VAL A   5     -13.269  -0.473   1.633  1.00  0.86           C  
ATOM     49  CG2 VAL A   5     -11.514  -1.212   3.260  1.00  0.87           C  
ATOM     50  H   VAL A   5      -9.289  -1.846   1.187  1.00  0.61           H  
ATOM     51  HA  VAL A   5     -12.085  -2.732   0.930  1.00  0.68           H  
ATOM     52  HB  VAL A   5     -11.217   0.076   1.596  1.00  0.74           H  
ATOM     53 HG11 VAL A   5     -13.866  -1.357   1.805  1.00  1.36           H  
ATOM     54 HG12 VAL A   5     -13.433  -0.120   0.625  1.00  1.25           H  
ATOM     55 HG13 VAL A   5     -13.557   0.296   2.335  1.00  1.44           H  
ATOM     56 HG21 VAL A   5     -11.816  -0.415   3.924  1.00  1.40           H  
ATOM     57 HG22 VAL A   5     -10.457  -1.399   3.380  1.00  1.30           H  
ATOM     58 HG23 VAL A   5     -12.068  -2.109   3.499  1.00  1.37           H  
ATOM     59  N   ASN A   6     -10.210  -1.122  -1.141  1.00  0.43           N  
ATOM     60  CA  ASN A   6     -10.133  -0.567  -2.488  1.00  0.46           C  
ATOM     61  C   ASN A   6     -11.041   0.655  -2.561  1.00  0.53           C  
ATOM     62  O   ASN A   6     -11.713   0.905  -3.562  1.00  0.70           O  
ATOM     63  CB  ASN A   6     -10.559  -1.619  -3.509  1.00  0.56           C  
ATOM     64  CG  ASN A   6     -10.377  -1.148  -4.939  1.00  1.18           C  
ATOM     65  OD1 ASN A   6     -11.279  -0.552  -5.528  1.00  1.86           O  
ATOM     66  ND2 ASN A   6      -9.206  -1.414  -5.505  1.00  1.62           N  
ATOM     67  H   ASN A   6      -9.384  -1.311  -0.653  1.00  0.56           H  
ATOM     68  HA  ASN A   6      -9.112  -0.276  -2.680  1.00  0.48           H  
ATOM     69  HB2 ASN A   6      -9.960  -2.505  -3.360  1.00  1.06           H  
ATOM     70  HB3 ASN A   6     -11.600  -1.862  -3.357  1.00  1.22           H  
ATOM     71 HD21 ASN A   6      -8.533  -1.892  -4.977  1.00  1.50           H  
ATOM     72 HD22 ASN A   6      -9.062  -1.121  -6.430  1.00  2.31           H  
ATOM     73  N   LYS A   7     -11.033   1.409  -1.465  1.00  0.64           N  
ATOM     74  CA  LYS A   7     -11.867   2.571  -1.298  1.00  0.77           C  
ATOM     75  C   LYS A   7     -11.133   3.848  -1.723  1.00  0.88           C  
ATOM     76  O   LYS A   7     -10.570   3.902  -2.816  1.00  1.15           O  
ATOM     77  CB  LYS A   7     -12.337   2.619   0.168  1.00  0.88           C  
ATOM     78  CG  LYS A   7     -11.201   2.663   1.197  1.00  0.96           C  
ATOM     79  CD  LYS A   7     -11.744   2.588   2.616  1.00  1.17           C  
ATOM     80  CE  LYS A   7     -10.644   2.778   3.646  1.00  1.86           C  
ATOM     81  NZ  LYS A   7     -10.048   4.141   3.578  1.00  2.42           N  
ATOM     82  H   LYS A   7     -10.416   1.192  -0.754  1.00  0.76           H  
ATOM     83  HA  LYS A   7     -12.732   2.446  -1.933  1.00  0.87           H  
ATOM     84  HB2 LYS A   7     -12.954   3.493   0.308  1.00  1.00           H  
ATOM     85  HB3 LYS A   7     -12.932   1.740   0.365  1.00  0.97           H  
ATOM     86  HG2 LYS A   7     -10.525   1.826   1.035  1.00  1.10           H  
ATOM     87  HG3 LYS A   7     -10.656   3.586   1.083  1.00  1.22           H  
ATOM     88  HD2 LYS A   7     -12.483   3.364   2.749  1.00  1.55           H  
ATOM     89  HD3 LYS A   7     -12.203   1.622   2.765  1.00  1.67           H  
ATOM     90  HE2 LYS A   7     -11.060   2.626   4.631  1.00  2.34           H  
ATOM     91  HE3 LYS A   7      -9.871   2.047   3.467  1.00  2.43           H  
ATOM     92  HZ1 LYS A   7      -9.240   4.211   4.231  1.00  2.90           H  
ATOM     93  HZ2 LYS A   7     -10.755   4.854   3.844  1.00  2.85           H  
ATOM     94  HZ3 LYS A   7      -9.718   4.339   2.612  1.00  2.70           H  
ATOM     95  N   ILE A   8     -11.132   4.872  -0.873  1.00  0.98           N  
ATOM     96  CA  ILE A   8     -10.496   6.125  -1.202  1.00  1.16           C  
ATOM     97  C   ILE A   8      -9.338   6.442  -0.260  1.00  1.11           C  
ATOM     98  O   ILE A   8      -9.527   6.608   0.945  1.00  1.41           O  
ATOM     99  CB  ILE A   8     -11.559   7.223  -1.141  1.00  1.56           C  
ATOM    100  CG1 ILE A   8     -11.089   8.494  -1.853  1.00  1.73           C  
ATOM    101  CG2 ILE A   8     -11.949   7.513   0.304  1.00  1.88           C  
ATOM    102  CD1 ILE A   8      -9.888   9.150  -1.206  1.00  2.03           C  
ATOM    103  H   ILE A   8     -11.587   4.796  -0.016  1.00  1.12           H  
ATOM    104  HA  ILE A   8     -10.127   6.065  -2.214  1.00  1.28           H  
ATOM    105  HB  ILE A   8     -12.429   6.829  -1.643  1.00  1.76           H  
ATOM    106 HG12 ILE A   8     -10.824   8.251  -2.871  1.00  1.90           H  
ATOM    107 HG13 ILE A   8     -11.897   9.212  -1.860  1.00  2.07           H  
ATOM    108 HG21 ILE A   8     -12.888   8.046   0.326  1.00  2.18           H  
ATOM    109 HG22 ILE A   8     -11.182   8.114   0.770  1.00  2.18           H  
ATOM    110 HG23 ILE A   8     -12.050   6.579   0.844  1.00  2.32           H  
ATOM    111 HD11 ILE A   8     -10.047   9.218  -0.140  1.00  2.43           H  
ATOM    112 HD12 ILE A   8      -9.757  10.140  -1.615  1.00  2.42           H  
ATOM    113 HD13 ILE A   8      -9.005   8.560  -1.403  1.00  2.31           H  
ATOM    114  N   ILE A   9      -8.140   6.517  -0.819  1.00  0.99           N  
ATOM    115  CA  ILE A   9      -6.953   6.806  -0.035  1.00  1.10           C  
ATOM    116  C   ILE A   9      -5.920   7.550  -0.870  1.00  0.82           C  
ATOM    117  O   ILE A   9      -5.977   7.543  -2.100  1.00  0.92           O  
ATOM    118  CB  ILE A   9      -6.353   5.496   0.499  1.00  1.62           C  
ATOM    119  CG1 ILE A   9      -5.183   5.747   1.444  1.00  2.87           C  
ATOM    120  CG2 ILE A   9      -5.924   4.609  -0.655  1.00  1.24           C  
ATOM    121  CD1 ILE A   9      -5.570   6.504   2.691  1.00  3.89           C  
ATOM    122  H   ILE A   9      -8.048   6.353  -1.780  1.00  1.04           H  
ATOM    123  HA  ILE A   9      -7.242   7.420   0.806  1.00  1.37           H  
ATOM    124  HB  ILE A   9      -7.128   4.987   1.042  1.00  2.05           H  
ATOM    125 HG12 ILE A   9      -4.784   4.798   1.754  1.00  3.32           H  
ATOM    126 HG13 ILE A   9      -4.416   6.304   0.932  1.00  3.14           H  
ATOM    127 HG21 ILE A   9      -6.737   4.519  -1.363  1.00  1.53           H  
ATOM    128 HG22 ILE A   9      -5.666   3.627  -0.282  1.00  1.69           H  
ATOM    129 HG23 ILE A   9      -5.075   5.046  -1.142  1.00  1.63           H  
ATOM    130 HD11 ILE A   9      -4.751   6.482   3.392  1.00  4.23           H  
ATOM    131 HD12 ILE A   9      -6.436   6.039   3.136  1.00  4.33           H  
ATOM    132 HD13 ILE A   9      -5.800   7.528   2.437  1.00  4.31           H  
ATOM    133  N   GLY A  10      -4.975   8.188  -0.194  1.00  0.79           N  
ATOM    134  CA  GLY A  10      -3.939   8.929  -0.888  1.00  0.75           C  
ATOM    135  C   GLY A  10      -2.616   8.224  -0.760  1.00  0.69           C  
ATOM    136  O   GLY A  10      -2.204   7.891   0.351  1.00  1.14           O  
ATOM    137  H   GLY A  10      -4.960   8.125   0.785  1.00  1.01           H  
ATOM    138  HA2 GLY A  10      -4.200   9.014  -1.933  1.00  0.78           H  
ATOM    139  HA3 GLY A  10      -3.858   9.916  -0.458  1.00  1.04           H  
ATOM    140  N   SER A  11      -1.914   8.023  -1.870  1.00  0.62           N  
ATOM    141  CA  SER A  11      -0.659   7.300  -1.802  1.00  0.74           C  
ATOM    142  C   SER A  11       0.553   8.204  -1.856  1.00  0.64           C  
ATOM    143  O   SER A  11       0.907   8.776  -2.886  1.00  0.66           O  
ATOM    144  CB  SER A  11      -0.555   6.257  -2.910  1.00  1.05           C  
ATOM    145  OG  SER A  11      -1.360   6.616  -4.013  1.00  1.69           O  
ATOM    146  H   SER A  11      -2.256   8.336  -2.724  1.00  0.89           H  
ATOM    147  HA  SER A  11      -0.657   6.794  -0.858  1.00  0.94           H  
ATOM    148  HB2 SER A  11       0.461   6.209  -3.255  1.00  1.09           H  
ATOM    149  HB3 SER A  11      -0.867   5.275  -2.519  1.00  1.51           H  
ATOM    150  HG  SER A  11      -0.874   6.467  -4.827  1.00  1.95           H  
ATOM    151  N   ARG A  12       1.167   8.295  -0.695  1.00  0.58           N  
ATOM    152  CA  ARG A  12       2.390   9.080  -0.485  1.00  0.52           C  
ATOM    153  C   ARG A  12       3.171   8.579   0.740  1.00  0.46           C  
ATOM    154  O   ARG A  12       2.773   8.857   1.869  1.00  0.56           O  
ATOM    155  CB  ARG A  12       2.057  10.565  -0.309  1.00  0.67           C  
ATOM    156  CG  ARG A  12       1.571  11.243  -1.580  1.00  1.37           C  
ATOM    157  CD  ARG A  12       0.057  11.366  -1.604  1.00  1.84           C  
ATOM    158  NE  ARG A  12      -0.422  12.346  -0.633  1.00  2.36           N  
ATOM    159  CZ  ARG A  12      -1.644  12.869  -0.655  1.00  2.91           C  
ATOM    160  NH1 ARG A  12      -2.509  12.500  -1.590  1.00  3.13           N  
ATOM    161  NH2 ARG A  12      -2.001  13.762   0.259  1.00  3.70           N  
ATOM    162  H   ARG A  12       0.785   7.780   0.047  1.00  0.60           H  
ATOM    163  HA  ARG A  12       3.010   8.962  -1.362  1.00  0.50           H  
ATOM    164  HB2 ARG A  12       1.286  10.662   0.441  1.00  1.30           H  
ATOM    165  HB3 ARG A  12       2.943  11.081   0.031  1.00  1.24           H  
ATOM    166  HG2 ARG A  12       2.002  12.231  -1.636  1.00  1.98           H  
ATOM    167  HG3 ARG A  12       1.891  10.662  -2.432  1.00  2.03           H  
ATOM    168  HD2 ARG A  12      -0.253  11.672  -2.592  1.00  2.33           H  
ATOM    169  HD3 ARG A  12      -0.373  10.403  -1.374  1.00  2.25           H  
ATOM    170  HE  ARG A  12       0.199  12.631   0.069  1.00  2.70           H  
ATOM    171 HH11 ARG A  12      -2.242  11.828  -2.280  1.00  3.02           H  
ATOM    172 HH12 ARG A  12      -3.428  12.894  -1.604  1.00  3.71           H  
ATOM    173 HH21 ARG A  12      -1.349  14.042   0.964  1.00  4.03           H  
ATOM    174 HH22 ARG A  12      -2.919  14.156   0.241  1.00  4.16           H  
ATOM    175  N   THR A  13       4.277   7.853   0.543  1.00  0.36           N  
ATOM    176  CA  THR A  13       5.055   7.367   1.699  1.00  0.36           C  
ATOM    177  C   THR A  13       6.398   8.080   1.843  1.00  0.36           C  
ATOM    178  O   THR A  13       6.527   9.011   2.637  1.00  0.48           O  
ATOM    179  CB  THR A  13       5.305   5.836   1.705  1.00  0.31           C  
ATOM    180  OG1 THR A  13       4.205   5.120   1.141  1.00  0.33           O  
ATOM    181  CG2 THR A  13       5.536   5.346   3.127  1.00  0.41           C  
ATOM    182  H   THR A  13       4.564   7.646  -0.366  1.00  0.40           H  
ATOM    183  HA  THR A  13       4.484   7.598   2.571  1.00  0.46           H  
ATOM    184  HB  THR A  13       6.187   5.621   1.135  1.00  0.33           H  
ATOM    185  HG1 THR A  13       4.437   4.183   1.085  1.00  0.35           H  
ATOM    186 HG21 THR A  13       6.401   5.842   3.542  1.00  1.13           H  
ATOM    187 HG22 THR A  13       5.702   4.279   3.118  1.00  1.11           H  
ATOM    188 HG23 THR A  13       4.669   5.570   3.730  1.00  1.08           H  
ATOM    189  N   ALA A  14       7.397   7.648   1.079  1.00  0.28           N  
ATOM    190  CA  ALA A  14       8.727   8.237   1.168  1.00  0.34           C  
ATOM    191  C   ALA A  14       9.455   8.170  -0.167  1.00  0.33           C  
ATOM    192  O   ALA A  14       9.923   9.187  -0.680  1.00  0.40           O  
ATOM    193  CB  ALA A  14       9.533   7.527   2.242  1.00  0.45           C  
ATOM    194  H   ALA A  14       7.235   6.934   0.435  1.00  0.24           H  
ATOM    195  HA  ALA A  14       8.617   9.271   1.458  1.00  0.39           H  
ATOM    196  HB1 ALA A  14       9.035   7.631   3.194  1.00  1.14           H  
ATOM    197  HB2 ALA A  14      10.519   7.962   2.300  1.00  1.12           H  
ATOM    198  HB3 ALA A  14       9.615   6.478   1.992  1.00  1.01           H  
ATOM    199  N   GLY A  15       9.550   6.967  -0.727  1.00  0.36           N  
ATOM    200  CA  GLY A  15      10.222   6.804  -2.003  1.00  0.48           C  
ATOM    201  C   GLY A  15      11.453   5.924  -1.913  1.00  0.60           C  
ATOM    202  O   GLY A  15      11.827   5.273  -2.888  1.00  0.72           O  
ATOM    203  H   GLY A  15       9.156   6.185  -0.271  1.00  0.37           H  
ATOM    204  HA2 GLY A  15       9.531   6.363  -2.706  1.00  0.50           H  
ATOM    205  HA3 GLY A  15      10.516   7.778  -2.368  1.00  0.52           H  
ATOM    206  N   GLU A  16      12.087   5.903  -0.746  1.00  0.65           N  
ATOM    207  CA  GLU A  16      13.276   5.084  -0.548  1.00  0.80           C  
ATOM    208  C   GLU A  16      12.941   3.621  -0.802  1.00  0.78           C  
ATOM    209  O   GLU A  16      13.768   2.850  -1.290  1.00  0.91           O  
ATOM    210  CB  GLU A  16      13.819   5.263   0.871  1.00  0.92           C  
ATOM    211  CG  GLU A  16      14.500   6.603   1.099  1.00  1.48           C  
ATOM    212  CD  GLU A  16      13.563   7.779   0.901  1.00  2.12           C  
ATOM    213  OE1 GLU A  16      13.375   8.199  -0.260  1.00  2.52           O  
ATOM    214  OE2 GLU A  16      13.014   8.276   1.907  1.00  2.82           O  
ATOM    215  H   GLU A  16      11.747   6.444  -0.004  1.00  0.63           H  
ATOM    216  HA  GLU A  16      14.025   5.401  -1.258  1.00  0.91           H  
ATOM    217  HB2 GLU A  16      13.000   5.177   1.570  1.00  1.29           H  
ATOM    218  HB3 GLU A  16      14.535   4.480   1.072  1.00  1.33           H  
ATOM    219  HG2 GLU A  16      14.880   6.632   2.109  1.00  2.11           H  
ATOM    220  HG3 GLU A  16      15.322   6.696   0.403  1.00  1.89           H  
ATOM    221  N   GLY A  17      11.712   3.257  -0.463  1.00  0.71           N  
ATOM    222  CA  GLY A  17      11.241   1.902  -0.665  1.00  0.76           C  
ATOM    223  C   GLY A  17       9.748   1.883  -0.905  1.00  0.67           C  
ATOM    224  O   GLY A  17       9.259   1.229  -1.826  1.00  0.80           O  
ATOM    225  H   GLY A  17      11.112   3.922  -0.066  1.00  0.69           H  
ATOM    226  HA2 GLY A  17      11.744   1.481  -1.521  1.00  0.86           H  
ATOM    227  HA3 GLY A  17      11.467   1.311   0.210  1.00  0.84           H  
ATOM    228  N   ALA A  18       9.029   2.612  -0.060  1.00  0.51           N  
ATOM    229  CA  ALA A  18       7.589   2.728  -0.159  1.00  0.43           C  
ATOM    230  C   ALA A  18       7.205   4.156  -0.479  1.00  0.30           C  
ATOM    231  O   ALA A  18       7.929   5.089  -0.130  1.00  0.26           O  
ATOM    232  CB  ALA A  18       6.941   2.302   1.133  1.00  0.47           C  
ATOM    233  H   ALA A  18       9.482   3.081   0.668  1.00  0.51           H  
ATOM    234  HA  ALA A  18       7.243   2.081  -0.949  1.00  0.51           H  
ATOM    235  HB1 ALA A  18       7.289   1.314   1.403  1.00  1.15           H  
ATOM    236  HB2 ALA A  18       5.870   2.279   0.999  1.00  1.11           H  
ATOM    237  HB3 ALA A  18       7.197   3.004   1.911  1.00  1.10           H  
ATOM    238  N   MET A  19       6.074   4.340  -1.139  1.00  0.31           N  
ATOM    239  CA  MET A  19       5.648   5.682  -1.487  1.00  0.28           C  
ATOM    240  C   MET A  19       4.191   5.751  -1.931  1.00  0.30           C  
ATOM    241  O   MET A  19       3.891   6.387  -2.942  1.00  0.46           O  
ATOM    242  CB  MET A  19       6.546   6.227  -2.597  1.00  0.39           C  
ATOM    243  CG  MET A  19       7.036   7.636  -2.337  1.00  0.45           C  
ATOM    244  SD  MET A  19       5.734   8.870  -2.511  1.00  1.37           S  
ATOM    245  CE  MET A  19       6.603  10.354  -2.007  1.00  1.98           C  
ATOM    246  H   MET A  19       5.526   3.569  -1.390  1.00  0.41           H  
ATOM    247  HA  MET A  19       5.772   6.297  -0.613  1.00  0.27           H  
ATOM    248  HB2 MET A  19       7.406   5.582  -2.698  1.00  0.45           H  
ATOM    249  HB3 MET A  19       5.993   6.225  -3.524  1.00  0.50           H  
ATOM    250  HG2 MET A  19       7.421   7.681  -1.333  1.00  0.87           H  
ATOM    251  HG3 MET A  19       7.828   7.863  -3.035  1.00  0.81           H  
ATOM    252  HE1 MET A  19       7.478  10.485  -2.627  1.00  2.44           H  
ATOM    253  HE2 MET A  19       6.903  10.261  -0.975  1.00  2.38           H  
ATOM    254  HE3 MET A  19       5.952  11.208  -2.119  1.00  2.50           H  
ATOM    255  N   GLU A  20       3.273   5.121  -1.195  1.00  0.25           N  
ATOM    256  CA  GLU A  20       1.881   5.192  -1.590  1.00  0.28           C  
ATOM    257  C   GLU A  20       0.863   5.120  -0.405  1.00  0.45           C  
ATOM    258  O   GLU A  20       1.101   5.721   0.640  1.00  1.02           O  
ATOM    259  CB  GLU A  20       1.611   4.193  -2.724  1.00  0.34           C  
ATOM    260  CG  GLU A  20       2.260   4.587  -4.044  1.00  0.71           C  
ATOM    261  CD  GLU A  20       1.587   3.938  -5.238  1.00  0.94           C  
ATOM    262  OE1 GLU A  20       0.669   3.116  -5.029  1.00  1.28           O  
ATOM    263  OE2 GLU A  20       1.977   4.251  -6.382  1.00  1.26           O  
ATOM    264  H   GLU A  20       3.534   4.610  -0.412  1.00  0.32           H  
ATOM    265  HA  GLU A  20       1.778   6.173  -2.007  1.00  0.39           H  
ATOM    266  HB2 GLU A  20       2.002   3.253  -2.449  1.00  0.57           H  
ATOM    267  HB3 GLU A  20       0.559   4.103  -2.891  1.00  0.52           H  
ATOM    268  HG2 GLU A  20       2.201   5.660  -4.154  1.00  1.00           H  
ATOM    269  HG3 GLU A  20       3.298   4.283  -4.026  1.00  0.99           H  
ATOM    270  N   TYR A  21      -0.264   4.394  -0.570  1.00  0.35           N  
ATOM    271  CA  TYR A  21      -1.376   4.371   0.428  1.00  0.51           C  
ATOM    272  C   TYR A  21      -1.730   3.028   0.927  1.00  0.48           C  
ATOM    273  O   TYR A  21      -1.052   2.085   0.664  1.00  1.11           O  
ATOM    274  CB  TYR A  21      -2.667   4.838  -0.250  1.00  1.27           C  
ATOM    275  CG  TYR A  21      -2.803   4.416  -1.675  1.00  2.00           C  
ATOM    276  CD1 TYR A  21      -2.505   3.124  -2.040  1.00  2.44           C  
ATOM    277  CD2 TYR A  21      -3.247   5.305  -2.653  1.00  2.50           C  
ATOM    278  CE1 TYR A  21      -2.644   2.706  -3.332  1.00  3.40           C  
ATOM    279  CE2 TYR A  21      -3.393   4.889  -3.957  1.00  3.42           C  
ATOM    280  CZ  TYR A  21      -3.013   3.684  -4.332  1.00  3.92           C  
ATOM    281  OH  TYR A  21      -3.238   3.162  -5.597  1.00  4.88           O  
ATOM    282  H   TYR A  21      -0.344   3.832  -1.355  1.00  0.70           H  
ATOM    283  HA  TYR A  21      -1.140   4.988   1.270  1.00  0.99           H  
ATOM    284  HB2 TYR A  21      -3.485   4.367   0.230  1.00  1.85           H  
ATOM    285  HB3 TYR A  21      -2.762   5.902  -0.193  1.00  1.25           H  
ATOM    286  HD1 TYR A  21      -2.154   2.434  -1.288  1.00  2.09           H  
ATOM    287  HD2 TYR A  21      -3.479   6.339  -2.383  1.00  2.23           H  
ATOM    288  HE1 TYR A  21      -2.432   1.685  -3.570  1.00  3.79           H  
ATOM    289  HE2 TYR A  21      -3.743   5.579  -4.700  1.00  3.81           H  
ATOM    290  HH  TYR A  21      -3.734   2.341  -5.614  1.00  5.20           H  
ATOM    291  N   LEU A  22      -2.825   2.970   1.705  1.00  1.06           N  
ATOM    292  CA  LEU A  22      -3.310   1.697   2.121  1.00  1.46           C  
ATOM    293  C   LEU A  22      -4.854   1.553   2.057  1.00  1.30           C  
ATOM    294  O   LEU A  22      -5.564   2.113   2.885  1.00  2.11           O  
ATOM    295  CB  LEU A  22      -2.778   1.349   3.512  1.00  2.80           C  
ATOM    296  CG  LEU A  22      -3.630   1.819   4.695  1.00  3.74           C  
ATOM    297  CD1 LEU A  22      -4.663   0.768   5.065  1.00  4.52           C  
ATOM    298  CD2 LEU A  22      -2.743   2.136   5.889  1.00  4.63           C  
ATOM    299  H   LEU A  22      -3.233   3.797   2.054  1.00  1.55           H  
ATOM    300  HA  LEU A  22      -2.887   1.036   1.401  1.00  1.49           H  
ATOM    301  HB2 LEU A  22      -2.669   0.277   3.577  1.00  3.28           H  
ATOM    302  HB3 LEU A  22      -1.808   1.799   3.611  1.00  3.14           H  
ATOM    303  HG  LEU A  22      -4.154   2.722   4.419  1.00  3.77           H  
ATOM    304 HD11 LEU A  22      -5.132   0.392   4.171  1.00  4.90           H  
ATOM    305 HD12 LEU A  22      -5.413   1.209   5.706  1.00  4.81           H  
ATOM    306 HD13 LEU A  22      -4.178  -0.045   5.586  1.00  4.86           H  
ATOM    307 HD21 LEU A  22      -2.193   1.251   6.173  1.00  5.03           H  
ATOM    308 HD22 LEU A  22      -3.356   2.461   6.717  1.00  5.07           H  
ATOM    309 HD23 LEU A  22      -2.049   2.921   5.625  1.00  4.85           H  
ATOM    310  N   ILE A  23      -5.317   0.809   1.021  1.00  0.75           N  
ATOM    311  CA  ILE A  23      -6.734   0.434   0.752  1.00  0.94           C  
ATOM    312  C   ILE A  23      -7.109   0.585  -0.729  1.00  1.15           C  
ATOM    313  O   ILE A  23      -8.286   0.734  -1.039  1.00  2.18           O  
ATOM    314  CB  ILE A  23      -7.810   1.205   1.556  1.00  1.29           C  
ATOM    315  CG1 ILE A  23      -7.700   2.705   1.322  1.00  2.04           C  
ATOM    316  CG2 ILE A  23      -7.799   0.858   3.036  1.00  1.69           C  
ATOM    317  CD1 ILE A  23      -8.320   3.135   0.012  1.00  2.72           C  
ATOM    318  H   ILE A  23      -4.665   0.516   0.378  1.00  0.97           H  
ATOM    319  HA  ILE A  23      -6.833  -0.614   1.002  1.00  1.14           H  
ATOM    320  HB  ILE A  23      -8.768   0.883   1.175  1.00  1.78           H  
ATOM    321 HG12 ILE A  23      -8.202   3.230   2.119  1.00  2.45           H  
ATOM    322 HG13 ILE A  23      -6.661   2.991   1.299  1.00  2.59           H  
ATOM    323 HG21 ILE A  23      -7.951   1.760   3.614  1.00  2.15           H  
ATOM    324 HG22 ILE A  23      -6.852   0.415   3.297  1.00  2.18           H  
ATOM    325 HG23 ILE A  23      -8.594   0.160   3.246  1.00  2.09           H  
ATOM    326 HD11 ILE A  23      -8.537   4.188   0.040  1.00  3.21           H  
ATOM    327 HD12 ILE A  23      -9.226   2.584  -0.155  1.00  3.09           H  
ATOM    328 HD13 ILE A  23      -7.632   2.931  -0.791  1.00  3.07           H  
ATOM    329  N   GLU A  24      -6.139   0.528  -1.648  1.00  0.78           N  
ATOM    330  CA  GLU A  24      -6.448   0.686  -3.074  1.00  0.89           C  
ATOM    331  C   GLU A  24      -5.819  -0.422  -3.921  1.00  0.77           C  
ATOM    332  O   GLU A  24      -5.105  -0.152  -4.886  1.00  1.18           O  
ATOM    333  CB  GLU A  24      -5.975   2.053  -3.570  1.00  1.07           C  
ATOM    334  CG  GLU A  24      -6.442   2.388  -4.977  1.00  1.46           C  
ATOM    335  CD  GLU A  24      -7.953   2.405  -5.103  1.00  1.98           C  
ATOM    336  OE1 GLU A  24      -8.542   1.326  -5.328  1.00  2.41           O  
ATOM    337  OE2 GLU A  24      -8.548   3.496  -4.977  1.00  2.60           O  
ATOM    338  H   GLU A  24      -5.215   0.374  -1.374  1.00  1.27           H  
ATOM    339  HA  GLU A  24      -7.518   0.633  -3.183  1.00  1.16           H  
ATOM    340  HB2 GLU A  24      -6.346   2.814  -2.899  1.00  1.24           H  
ATOM    341  HB3 GLU A  24      -4.899   2.071  -3.559  1.00  1.10           H  
ATOM    342  HG2 GLU A  24      -6.065   3.364  -5.244  1.00  1.78           H  
ATOM    343  HG3 GLU A  24      -6.047   1.651  -5.661  1.00  2.04           H  
ATOM    344  N   TRP A  25      -6.087  -1.666  -3.547  1.00  0.67           N  
ATOM    345  CA  TRP A  25      -5.561  -2.830  -4.267  1.00  0.63           C  
ATOM    346  C   TRP A  25      -6.487  -4.024  -4.064  1.00  0.79           C  
ATOM    347  O   TRP A  25      -7.593  -3.877  -3.545  1.00  1.71           O  
ATOM    348  CB  TRP A  25      -4.133  -3.171  -3.793  1.00  0.56           C  
ATOM    349  CG  TRP A  25      -3.831  -2.639  -2.432  1.00  0.49           C  
ATOM    350  CD1 TRP A  25      -4.559  -2.869  -1.297  1.00  0.57           C  
ATOM    351  CD2 TRP A  25      -2.754  -1.761  -2.057  1.00  0.39           C  
ATOM    352  NE1 TRP A  25      -4.011  -2.190  -0.249  1.00  0.52           N  
ATOM    353  CE2 TRP A  25      -2.912  -1.507  -0.690  1.00  0.40           C  
ATOM    354  CE3 TRP A  25      -1.668  -1.156  -2.728  1.00  0.37           C  
ATOM    355  CZ2 TRP A  25      -2.054  -0.692   0.008  1.00  0.35           C  
ATOM    356  CZ3 TRP A  25      -0.817  -0.328  -1.994  1.00  0.36           C  
ATOM    357  CH2 TRP A  25      -1.020  -0.115  -0.659  1.00  0.34           C  
ATOM    358  H   TRP A  25      -6.655  -1.813  -2.763  1.00  1.01           H  
ATOM    359  HA  TRP A  25      -5.535  -2.585  -5.319  1.00  0.70           H  
ATOM    360  HB2 TRP A  25      -4.015  -4.241  -3.762  1.00  0.63           H  
ATOM    361  HB3 TRP A  25      -3.418  -2.752  -4.485  1.00  0.58           H  
ATOM    362  HD1 TRP A  25      -5.440  -3.499  -1.247  1.00  0.68           H  
ATOM    363  HE1 TRP A  25      -4.353  -2.191   0.670  1.00  0.59           H  
ATOM    364  HE3 TRP A  25      -1.498  -1.317  -3.781  1.00  0.43           H  
ATOM    365  HZ2 TRP A  25      -2.183  -0.525   1.045  1.00  0.38           H  
ATOM    366  HZ3 TRP A  25       0.045   0.139  -2.436  1.00  0.42           H  
ATOM    367  HH2 TRP A  25      -0.357   0.581  -0.155  1.00  0.37           H  
ATOM    368  N   LYS A  26      -6.038  -5.204  -4.471  1.00  0.63           N  
ATOM    369  CA  LYS A  26      -6.835  -6.410  -4.311  1.00  0.69           C  
ATOM    370  C   LYS A  26      -6.379  -7.168  -3.075  1.00  0.56           C  
ATOM    371  O   LYS A  26      -6.358  -8.399  -3.056  1.00  0.66           O  
ATOM    372  CB  LYS A  26      -6.722  -7.306  -5.549  1.00  0.94           C  
ATOM    373  CG  LYS A  26      -5.298  -7.742  -5.863  1.00  1.45           C  
ATOM    374  CD  LYS A  26      -4.676  -6.882  -6.953  1.00  1.90           C  
ATOM    375  CE  LYS A  26      -5.343  -7.118  -8.298  1.00  2.71           C  
ATOM    376  NZ  LYS A  26      -4.761  -6.258  -9.365  1.00  3.35           N  
ATOM    377  H   LYS A  26      -5.152  -5.269  -4.874  1.00  1.23           H  
ATOM    378  HA  LYS A  26      -7.865  -6.114  -4.180  1.00  0.80           H  
ATOM    379  HB2 LYS A  26      -7.319  -8.193  -5.392  1.00  1.39           H  
ATOM    380  HB3 LYS A  26      -7.108  -6.770  -6.402  1.00  1.36           H  
ATOM    381  HG2 LYS A  26      -4.701  -7.658  -4.968  1.00  2.01           H  
ATOM    382  HG3 LYS A  26      -5.313  -8.770  -6.193  1.00  2.04           H  
ATOM    383  HD2 LYS A  26      -4.788  -5.842  -6.686  1.00  2.24           H  
ATOM    384  HD3 LYS A  26      -3.627  -7.125  -7.033  1.00  2.26           H  
ATOM    385  HE2 LYS A  26      -5.215  -8.154  -8.573  1.00  3.16           H  
ATOM    386  HE3 LYS A  26      -6.397  -6.898  -8.207  1.00  3.10           H  
ATOM    387  HZ1 LYS A  26      -3.738  -6.435  -9.446  1.00  3.65           H  
ATOM    388  HZ2 LYS A  26      -4.911  -5.254  -9.138  1.00  3.69           H  
ATOM    389  HZ3 LYS A  26      -5.211  -6.467 -10.279  1.00  3.74           H  
ATOM    390  N   ASP A  27      -6.013  -6.418  -2.037  1.00  0.49           N  
ATOM    391  CA  ASP A  27      -5.544  -7.018  -0.794  1.00  0.55           C  
ATOM    392  C   ASP A  27      -4.404  -7.995  -1.059  1.00  0.45           C  
ATOM    393  O   ASP A  27      -4.381  -9.101  -0.518  1.00  0.68           O  
ATOM    394  CB  ASP A  27      -6.694  -7.741  -0.096  1.00  0.88           C  
ATOM    395  CG  ASP A  27      -6.277  -8.388   1.213  1.00  1.34           C  
ATOM    396  OD1 ASP A  27      -6.227  -7.679   2.239  1.00  2.14           O  
ATOM    397  OD2 ASP A  27      -6.002  -9.606   1.211  1.00  1.61           O  
ATOM    398  H   ASP A  27      -6.071  -5.437  -2.109  1.00  0.52           H  
ATOM    399  HA  ASP A  27      -5.186  -6.225  -0.155  1.00  0.77           H  
ATOM    400  HB2 ASP A  27      -7.477  -7.030   0.110  1.00  1.38           H  
ATOM    401  HB3 ASP A  27      -7.074  -8.509  -0.750  1.00  1.44           H  
ATOM    402  N   GLY A  28      -3.459  -7.587  -1.895  1.00  0.49           N  
ATOM    403  CA  GLY A  28      -2.337  -8.449  -2.204  1.00  0.76           C  
ATOM    404  C   GLY A  28      -1.620  -8.928  -0.959  1.00  0.66           C  
ATOM    405  O   GLY A  28      -1.607 -10.125  -0.672  1.00  0.86           O  
ATOM    406  H   GLY A  28      -3.525  -6.699  -2.305  1.00  0.56           H  
ATOM    407  HA2 GLY A  28      -2.701  -9.309  -2.746  1.00  0.98           H  
ATOM    408  HA3 GLY A  28      -1.637  -7.917  -2.828  1.00  0.99           H  
ATOM    409  N   HIS A  29      -1.020  -8.002  -0.209  1.00  0.45           N  
ATOM    410  CA  HIS A  29      -0.306  -8.376   1.000  1.00  0.47           C  
ATOM    411  C   HIS A  29      -0.669  -7.441   2.139  1.00  0.48           C  
ATOM    412  O   HIS A  29      -0.069  -6.388   2.278  1.00  0.56           O  
ATOM    413  CB  HIS A  29       1.211  -8.339   0.762  1.00  0.50           C  
ATOM    414  CG  HIS A  29       2.000  -8.985   1.859  1.00  1.23           C  
ATOM    415  ND1 HIS A  29       2.528  -8.283   2.923  1.00  2.18           N  
ATOM    416  CD2 HIS A  29       2.349 -10.279   2.056  1.00  2.05           C  
ATOM    417  CE1 HIS A  29       3.168  -9.116   3.724  1.00  2.90           C  
ATOM    418  NE2 HIS A  29       3.073 -10.333   3.220  1.00  2.80           N  
ATOM    419  H   HIS A  29      -1.107  -7.051  -0.439  1.00  0.41           H  
ATOM    420  HA  HIS A  29      -0.599  -9.381   1.265  1.00  0.54           H  
ATOM    421  HB2 HIS A  29       1.435  -8.860  -0.156  1.00  1.01           H  
ATOM    422  HB3 HIS A  29       1.541  -7.307   0.678  1.00  1.02           H  
ATOM    423  HD1 HIS A  29       2.448  -7.317   3.067  1.00  2.64           H  
ATOM    424  HD2 HIS A  29       2.101 -11.113   1.414  1.00  2.56           H  
ATOM    425  HE1 HIS A  29       3.680  -8.849   4.636  1.00  3.77           H  
ATOM    426  HE2 HIS A  29       3.370 -11.153   3.667  1.00  3.49           H  
ATOM    427  N   SER A  30      -1.624  -7.841   2.971  1.00  0.52           N  
ATOM    428  CA  SER A  30      -2.036  -7.022   4.115  1.00  0.59           C  
ATOM    429  C   SER A  30      -2.077  -5.534   3.785  1.00  0.56           C  
ATOM    430  O   SER A  30      -1.033  -4.884   3.825  1.00  0.58           O  
ATOM    431  CB  SER A  30      -1.048  -7.231   5.258  1.00  0.68           C  
ATOM    432  OG  SER A  30      -0.886  -8.609   5.549  1.00  1.46           O  
ATOM    433  H   SER A  30      -2.061  -8.704   2.818  1.00  0.53           H  
ATOM    434  HA  SER A  30      -3.014  -7.337   4.431  1.00  0.63           H  
ATOM    435  HB2 SER A  30      -0.086  -6.816   4.972  1.00  1.01           H  
ATOM    436  HB3 SER A  30      -1.410  -6.727   6.142  1.00  0.98           H  
ATOM    437  HG  SER A  30      -1.002  -8.752   6.491  1.00  1.80           H  
ATOM    438  N   PRO A  31      -3.275  -4.964   3.466  1.00  0.57           N  
ATOM    439  CA  PRO A  31      -3.441  -3.533   3.168  1.00  0.58           C  
ATOM    440  C   PRO A  31      -2.376  -2.719   3.875  1.00  0.57           C  
ATOM    441  O   PRO A  31      -2.216  -2.832   5.090  1.00  0.79           O  
ATOM    442  CB  PRO A  31      -4.828  -3.273   3.719  1.00  0.63           C  
ATOM    443  CG  PRO A  31      -5.574  -4.535   3.416  1.00  0.64           C  
ATOM    444  CD  PRO A  31      -4.561  -5.662   3.375  1.00  0.59           C  
ATOM    445  HA  PRO A  31      -3.414  -3.335   2.105  1.00  0.61           H  
ATOM    446  HB2 PRO A  31      -4.771  -3.085   4.782  1.00  0.70           H  
ATOM    447  HB3 PRO A  31      -5.267  -2.425   3.215  1.00  0.67           H  
ATOM    448  HG2 PRO A  31      -6.307  -4.721   4.187  1.00  0.72           H  
ATOM    449  HG3 PRO A  31      -6.057  -4.442   2.457  1.00  0.74           H  
ATOM    450  HD2 PRO A  31      -4.701  -6.330   4.211  1.00  0.59           H  
ATOM    451  HD3 PRO A  31      -4.639  -6.200   2.439  1.00  0.63           H  
ATOM    452  N   SER A  32      -1.649  -1.904   3.139  1.00  0.42           N  
ATOM    453  CA  SER A  32      -0.521  -1.248   3.734  1.00  0.43           C  
ATOM    454  C   SER A  32      -0.197   0.066   3.083  1.00  0.46           C  
ATOM    455  O   SER A  32      -0.318   0.190   1.883  1.00  0.88           O  
ATOM    456  CB  SER A  32       0.657  -2.199   3.586  1.00  0.42           C  
ATOM    457  OG  SER A  32       1.744  -1.812   4.409  1.00  0.95           O  
ATOM    458  H   SER A  32      -1.915  -1.679   2.216  1.00  0.46           H  
ATOM    459  HA  SER A  32      -0.703  -1.105   4.759  1.00  0.49           H  
ATOM    460  HB2 SER A  32       0.344  -3.192   3.871  1.00  0.81           H  
ATOM    461  HB3 SER A  32       0.970  -2.210   2.546  1.00  0.77           H  
ATOM    462  HG  SER A  32       2.501  -2.370   4.222  1.00  1.27           H  
ATOM    463  N   TRP A  33       0.252   1.044   3.856  1.00  0.47           N  
ATOM    464  CA  TRP A  33       0.654   2.279   3.257  1.00  0.49           C  
ATOM    465  C   TRP A  33       2.060   2.033   2.809  1.00  0.48           C  
ATOM    466  O   TRP A  33       3.027   2.150   3.561  1.00  0.62           O  
ATOM    467  CB  TRP A  33       0.573   3.413   4.277  1.00  0.62           C  
ATOM    468  CG  TRP A  33       0.885   4.759   3.716  1.00  0.61           C  
ATOM    469  CD1 TRP A  33       2.099   5.212   3.287  1.00  0.59           C  
ATOM    470  CD2 TRP A  33      -0.038   5.838   3.535  1.00  0.77           C  
ATOM    471  NE1 TRP A  33       1.982   6.509   2.856  1.00  0.64           N  
ATOM    472  CE2 TRP A  33       0.682   6.915   2.993  1.00  0.75           C  
ATOM    473  CE3 TRP A  33      -1.405   5.996   3.778  1.00  1.03           C  
ATOM    474  CZ2 TRP A  33       0.082   8.136   2.688  1.00  0.94           C  
ATOM    475  CZ3 TRP A  33      -1.999   7.207   3.475  1.00  1.24           C  
ATOM    476  CH2 TRP A  33      -1.256   8.262   2.936  1.00  1.18           C  
ATOM    477  H   TRP A  33       0.255   0.956   4.816  1.00  0.75           H  
ATOM    478  HA  TRP A  33       0.039   2.477   2.397  1.00  0.45           H  
ATOM    479  HB2 TRP A  33      -0.427   3.448   4.680  1.00  0.69           H  
ATOM    480  HB3 TRP A  33       1.271   3.215   5.077  1.00  0.73           H  
ATOM    481  HD1 TRP A  33       3.015   4.627   3.294  1.00  0.67           H  
ATOM    482  HE1 TRP A  33       2.707   7.049   2.505  1.00  0.68           H  
ATOM    483  HE3 TRP A  33      -1.996   5.193   4.194  1.00  1.10           H  
ATOM    484  HZ2 TRP A  33       0.640   8.959   2.271  1.00  0.94           H  
ATOM    485  HZ3 TRP A  33      -3.053   7.349   3.658  1.00  1.48           H  
ATOM    486  HH2 TRP A  33      -1.762   9.190   2.713  1.00  1.37           H  
ATOM    487  N   VAL A  34       2.132   1.685   1.546  1.00  0.41           N  
ATOM    488  CA  VAL A  34       3.362   1.314   0.908  1.00  0.49           C  
ATOM    489  C   VAL A  34       3.216   1.676  -0.568  1.00  0.50           C  
ATOM    490  O   VAL A  34       2.204   2.261  -0.904  1.00  0.60           O  
ATOM    491  CB  VAL A  34       3.652  -0.203   1.158  1.00  0.63           C  
ATOM    492  CG1 VAL A  34       5.115  -0.436   1.517  1.00  1.74           C  
ATOM    493  CG2 VAL A  34       2.813  -0.731   2.289  1.00  1.72           C  
ATOM    494  H   VAL A  34       1.309   1.678   1.012  1.00  0.37           H  
ATOM    495  HA  VAL A  34       4.147   1.903   1.346  1.00  0.59           H  
ATOM    496  HB  VAL A  34       3.378  -0.769   0.277  1.00  0.63           H  
ATOM    497 HG11 VAL A  34       5.568   0.500   1.779  1.00  2.35           H  
ATOM    498 HG12 VAL A  34       5.640  -0.875   0.691  1.00  2.20           H  
ATOM    499 HG13 VAL A  34       5.177  -1.104   2.364  1.00  2.28           H  
ATOM    500 HG21 VAL A  34       1.780  -0.632   2.023  1.00  2.21           H  
ATOM    501 HG22 VAL A  34       3.014  -0.164   3.186  1.00  2.31           H  
ATOM    502 HG23 VAL A  34       3.047  -1.771   2.460  1.00  2.24           H  
ATOM    503  N   PRO A  35       4.149   1.309  -1.471  1.00  0.53           N  
ATOM    504  CA  PRO A  35       4.088   1.711  -2.882  1.00  0.64           C  
ATOM    505  C   PRO A  35       3.297   0.789  -3.812  1.00  0.74           C  
ATOM    506  O   PRO A  35       3.777  -0.272  -4.211  1.00  1.52           O  
ATOM    507  CB  PRO A  35       5.550   1.675  -3.270  1.00  0.69           C  
ATOM    508  CG  PRO A  35       6.101   0.531  -2.501  1.00  0.77           C  
ATOM    509  CD  PRO A  35       5.305   0.449  -1.228  1.00  0.66           C  
ATOM    510  HA  PRO A  35       3.728   2.719  -2.988  1.00  0.80           H  
ATOM    511  HB2 PRO A  35       5.626   1.514  -4.325  1.00  0.67           H  
ATOM    512  HB3 PRO A  35       6.026   2.602  -2.999  1.00  0.96           H  
ATOM    513  HG2 PRO A  35       5.984  -0.380  -3.067  1.00  0.99           H  
ATOM    514  HG3 PRO A  35       7.144   0.703  -2.282  1.00  1.04           H  
ATOM    515  HD2 PRO A  35       4.986  -0.563  -1.057  1.00  0.82           H  
ATOM    516  HD3 PRO A  35       5.886   0.808  -0.399  1.00  0.87           H  
ATOM    517  N   SER A  36       2.083   1.213  -4.149  1.00  0.65           N  
ATOM    518  CA  SER A  36       1.214   0.486  -5.068  1.00  0.73           C  
ATOM    519  C   SER A  36       1.178  -0.998  -4.761  1.00  0.49           C  
ATOM    520  O   SER A  36       0.872  -1.811  -5.633  1.00  0.78           O  
ATOM    521  CB  SER A  36       1.674   0.705  -6.509  1.00  1.09           C  
ATOM    522  OG  SER A  36       0.828   0.030  -7.423  1.00  1.75           O  
ATOM    523  H   SER A  36       1.750   2.025  -3.747  1.00  1.12           H  
ATOM    524  HA  SER A  36       0.217   0.884  -4.959  1.00  0.99           H  
ATOM    525  HB2 SER A  36       1.654   1.762  -6.735  1.00  1.46           H  
ATOM    526  HB3 SER A  36       2.681   0.331  -6.624  1.00  1.38           H  
ATOM    527  HG  SER A  36       1.342  -0.610  -7.922  1.00  2.17           H  
ATOM    528  N   SER A  37       1.477  -1.351  -3.523  1.00  0.55           N  
ATOM    529  CA  SER A  37       1.470  -2.736  -3.124  1.00  0.53           C  
ATOM    530  C   SER A  37       1.444  -2.847  -1.593  1.00  0.47           C  
ATOM    531  O   SER A  37       0.535  -2.331  -0.949  1.00  0.64           O  
ATOM    532  CB  SER A  37       2.667  -3.471  -3.744  1.00  0.87           C  
ATOM    533  OG  SER A  37       2.813  -3.153  -5.116  1.00  1.49           O  
ATOM    534  H   SER A  37       1.697  -0.668  -2.862  1.00  0.90           H  
ATOM    535  HA  SER A  37       0.560  -3.174  -3.508  1.00  0.61           H  
ATOM    536  HB2 SER A  37       3.569  -3.193  -3.224  1.00  1.27           H  
ATOM    537  HB3 SER A  37       2.516  -4.537  -3.650  1.00  1.06           H  
ATOM    538  HG  SER A  37       2.680  -3.943  -5.644  1.00  1.81           H  
ATOM    539  N   TYR A  38       2.420  -3.529  -1.002  1.00  0.34           N  
ATOM    540  CA  TYR A  38       2.467  -3.738   0.443  1.00  0.38           C  
ATOM    541  C   TYR A  38       3.777  -4.425   0.728  1.00  0.51           C  
ATOM    542  O   TYR A  38       3.932  -5.628   0.519  1.00  0.93           O  
ATOM    543  CB  TYR A  38       1.287  -4.589   0.926  1.00  0.53           C  
ATOM    544  CG  TYR A  38       0.332  -4.980  -0.183  1.00  1.58           C  
ATOM    545  CD1 TYR A  38       0.793  -5.681  -1.288  1.00  2.30           C  
ATOM    546  CD2 TYR A  38      -0.994  -4.585  -0.162  1.00  2.14           C  
ATOM    547  CE1 TYR A  38      -0.045  -5.991  -2.339  1.00  3.58           C  
ATOM    548  CE2 TYR A  38      -1.842  -4.884  -1.212  1.00  3.41           C  
ATOM    549  CZ  TYR A  38      -1.362  -5.588  -2.299  1.00  4.14           C  
ATOM    550  OH  TYR A  38      -2.200  -5.884  -3.349  1.00  5.43           O  
ATOM    551  H   TYR A  38       3.141  -3.909  -1.541  1.00  0.38           H  
ATOM    552  HA  TYR A  38       2.449  -2.779   0.935  1.00  0.36           H  
ATOM    553  HB2 TYR A  38       1.669  -5.480   1.376  1.00  0.71           H  
ATOM    554  HB3 TYR A  38       0.729  -4.030   1.663  1.00  1.42           H  
ATOM    555  HD1 TYR A  38       1.835  -5.981  -1.313  1.00  1.87           H  
ATOM    556  HD2 TYR A  38      -1.360  -4.032   0.691  1.00  1.61           H  
ATOM    557  HE1 TYR A  38       0.333  -6.542  -3.187  1.00  4.14           H  
ATOM    558  HE2 TYR A  38      -2.871  -4.571  -1.179  1.00  3.85           H  
ATOM    559  HH  TYR A  38      -2.308  -5.106  -3.899  1.00  5.80           H  
ATOM    560  N   ILE A  39       4.708  -3.646   1.207  1.00  0.39           N  
ATOM    561  CA  ILE A  39       6.056  -4.116   1.419  1.00  0.52           C  
ATOM    562  C   ILE A  39       6.471  -3.895   2.864  1.00  0.64           C  
ATOM    563  O   ILE A  39       7.633  -3.640   3.181  1.00  0.95           O  
ATOM    564  CB  ILE A  39       6.997  -3.408   0.384  1.00  0.67           C  
ATOM    565  CG1 ILE A  39       7.750  -2.199   0.994  1.00  1.10           C  
ATOM    566  CG2 ILE A  39       6.162  -2.975  -0.838  1.00  0.84           C  
ATOM    567  CD1 ILE A  39       8.182  -1.142  -0.006  1.00  2.10           C  
ATOM    568  H   ILE A  39       4.481  -2.727   1.437  1.00  0.49           H  
ATOM    569  HA  ILE A  39       6.071  -5.172   1.214  1.00  0.73           H  
ATOM    570  HB  ILE A  39       7.716  -4.137   0.045  1.00  0.98           H  
ATOM    571 HG12 ILE A  39       7.119  -1.723   1.723  1.00  1.72           H  
ATOM    572 HG13 ILE A  39       8.639  -2.563   1.490  1.00  1.28           H  
ATOM    573 HG21 ILE A  39       6.787  -2.456  -1.547  1.00  1.40           H  
ATOM    574 HG22 ILE A  39       5.362  -2.321  -0.512  1.00  1.30           H  
ATOM    575 HG23 ILE A  39       5.724  -3.843  -1.303  1.00  1.40           H  
ATOM    576 HD11 ILE A  39       8.889  -0.472   0.461  1.00  2.64           H  
ATOM    577 HD12 ILE A  39       7.318  -0.582  -0.332  1.00  2.61           H  
ATOM    578 HD13 ILE A  39       8.644  -1.618  -0.857  1.00  2.59           H  
ATOM    579  N   ALA A  40       5.495  -4.044   3.739  1.00  0.76           N  
ATOM    580  CA  ALA A  40       5.709  -3.842   5.156  1.00  1.03           C  
ATOM    581  C   ALA A  40       6.774  -4.782   5.704  1.00  1.35           C  
ATOM    582  O   ALA A  40       6.480  -5.903   6.118  1.00  1.64           O  
ATOM    583  CB  ALA A  40       4.396  -4.019   5.883  1.00  1.25           C  
ATOM    584  H   ALA A  40       4.602  -4.320   3.418  1.00  0.85           H  
ATOM    585  HA  ALA A  40       6.037  -2.822   5.300  1.00  1.07           H  
ATOM    586  HB1 ALA A  40       4.506  -3.710   6.909  1.00  1.59           H  
ATOM    587  HB2 ALA A  40       4.106  -5.057   5.843  1.00  1.65           H  
ATOM    588  HB3 ALA A  40       3.643  -3.415   5.397  1.00  1.75           H  
ATOM    589  N   ALA A  41       8.014  -4.300   5.701  1.00  1.48           N  
ATOM    590  CA  ALA A  41       9.160  -5.062   6.190  1.00  1.90           C  
ATOM    591  C   ALA A  41      10.457  -4.388   5.759  1.00  2.00           C  
ATOM    592  O   ALA A  41      11.269  -3.989   6.592  1.00  2.50           O  
ATOM    593  CB  ALA A  41       9.124  -6.496   5.678  1.00  2.29           C  
ATOM    594  H   ALA A  41       8.165  -3.396   5.355  1.00  1.41           H  
ATOM    595  HA  ALA A  41       9.114  -5.083   7.270  1.00  2.16           H  
ATOM    596  HB1 ALA A  41       8.327  -7.035   6.166  1.00  2.66           H  
ATOM    597  HB2 ALA A  41      10.067  -6.977   5.893  1.00  2.51           H  
ATOM    598  HB3 ALA A  41       8.956  -6.493   4.611  1.00  2.67           H  
ATOM    599  N   ASP A  42      10.632  -4.265   4.442  1.00  1.90           N  
ATOM    600  CA  ASP A  42      11.819  -3.639   3.854  1.00  2.32           C  
ATOM    601  C   ASP A  42      11.975  -4.060   2.395  1.00  2.27           C  
ATOM    602  O   ASP A  42      12.786  -4.930   2.078  1.00  3.18           O  
ATOM    603  CB  ASP A  42      13.090  -4.013   4.630  1.00  3.21           C  
ATOM    604  CG  ASP A  42      13.175  -5.498   4.919  1.00  3.97           C  
ATOM    605  OD1 ASP A  42      13.740  -6.234   4.083  1.00  4.37           O  
ATOM    606  OD2 ASP A  42      12.677  -5.927   5.982  1.00  4.56           O  
ATOM    607  H   ASP A  42       9.935  -4.604   3.843  1.00  1.82           H  
ATOM    608  HA  ASP A  42      11.684  -2.568   3.895  1.00  2.53           H  
ATOM    609  HB2 ASP A  42      13.953  -3.730   4.046  1.00  3.44           H  
ATOM    610  HB3 ASP A  42      13.106  -3.477   5.567  1.00  3.61           H  
ATOM    611  N   VAL A  43      11.198  -3.444   1.508  1.00  1.54           N  
ATOM    612  CA  VAL A  43      11.266  -3.777   0.084  1.00  1.95           C  
ATOM    613  C   VAL A  43      10.879  -2.566  -0.755  1.00  1.23           C  
ATOM    614  O   VAL A  43      10.822  -1.451  -0.239  1.00  1.44           O  
ATOM    615  CB  VAL A  43      10.354  -4.975  -0.286  1.00  3.01           C  
ATOM    616  CG1 VAL A  43      11.005  -5.829  -1.364  1.00  3.64           C  
ATOM    617  CG2 VAL A  43      10.023  -5.825   0.936  1.00  3.73           C  
ATOM    618  H   VAL A  43      10.568  -2.747   1.813  1.00  1.11           H  
ATOM    619  HA  VAL A  43      12.289  -4.045  -0.144  1.00  2.54           H  
ATOM    620  HB  VAL A  43       9.432  -4.583  -0.685  1.00  3.40           H  
ATOM    621 HG11 VAL A  43      10.564  -5.600  -2.322  1.00  3.83           H  
ATOM    622 HG12 VAL A  43      10.850  -6.873  -1.137  1.00  3.93           H  
ATOM    623 HG13 VAL A  43      12.065  -5.621  -1.395  1.00  4.11           H  
ATOM    624 HG21 VAL A  43      10.935  -6.222   1.357  1.00  4.01           H  
ATOM    625 HG22 VAL A  43       9.377  -6.640   0.644  1.00  4.08           H  
ATOM    626 HG23 VAL A  43       9.522  -5.216   1.675  1.00  4.12           H  
ATOM    627  N   VAL A  44      10.616  -2.773  -2.045  1.00  1.17           N  
ATOM    628  CA  VAL A  44      10.245  -1.663  -2.912  1.00  0.79           C  
ATOM    629  C   VAL A  44       9.263  -2.072  -4.015  1.00  1.04           C  
ATOM    630  O   VAL A  44       9.543  -2.956  -4.825  1.00  2.08           O  
ATOM    631  CB  VAL A  44      11.496  -1.007  -3.543  1.00  1.58           C  
ATOM    632  CG1 VAL A  44      12.579  -0.808  -2.494  1.00  1.95           C  
ATOM    633  CG2 VAL A  44      12.037  -1.831  -4.709  1.00  2.57           C  
ATOM    634  H   VAL A  44      10.673  -3.675  -2.414  1.00  1.82           H  
ATOM    635  HA  VAL A  44       9.765  -0.919  -2.294  1.00  0.98           H  
ATOM    636  HB  VAL A  44      11.210  -0.034  -3.918  1.00  2.18           H  
ATOM    637 HG11 VAL A  44      12.143  -0.393  -1.600  1.00  2.37           H  
ATOM    638 HG12 VAL A  44      13.329  -0.131  -2.875  1.00  2.37           H  
ATOM    639 HG13 VAL A  44      13.037  -1.758  -2.263  1.00  2.31           H  
ATOM    640 HG21 VAL A  44      12.242  -2.837  -4.375  1.00  3.06           H  
ATOM    641 HG22 VAL A  44      12.948  -1.380  -5.075  1.00  2.96           H  
ATOM    642 HG23 VAL A  44      11.305  -1.856  -5.502  1.00  3.10           H  
ATOM    643  N   SER A  45       8.111  -1.410  -4.021  1.00  0.70           N  
ATOM    644  CA  SER A  45       7.068  -1.639  -5.019  1.00  0.80           C  
ATOM    645  C   SER A  45       6.386  -2.996  -4.875  1.00  0.68           C  
ATOM    646  O   SER A  45       5.540  -3.351  -5.694  1.00  0.88           O  
ATOM    647  CB  SER A  45       7.649  -1.498  -6.426  1.00  0.97           C  
ATOM    648  OG  SER A  45       6.632  -1.569  -7.409  1.00  1.34           O  
ATOM    649  H   SER A  45       7.956  -0.742  -3.327  1.00  1.24           H  
ATOM    650  HA  SER A  45       6.323  -0.878  -4.879  1.00  1.05           H  
ATOM    651  HB2 SER A  45       8.150  -0.545  -6.509  1.00  1.33           H  
ATOM    652  HB3 SER A  45       8.359  -2.293  -6.601  1.00  1.20           H  
ATOM    653  HG  SER A  45       6.569  -2.468  -7.741  1.00  1.46           H  
ATOM    654  N   GLU A  46       6.733  -3.739  -3.835  1.00  0.58           N  
ATOM    655  CA  GLU A  46       6.135  -5.058  -3.616  1.00  0.55           C  
ATOM    656  C   GLU A  46       6.701  -5.739  -2.375  1.00  0.54           C  
ATOM    657  O   GLU A  46       7.791  -5.408  -1.910  1.00  0.74           O  
ATOM    658  CB  GLU A  46       6.363  -5.952  -4.838  1.00  0.85           C  
ATOM    659  CG  GLU A  46       5.693  -7.312  -4.733  1.00  0.92           C  
ATOM    660  CD  GLU A  46       5.909  -8.164  -5.967  1.00  1.15           C  
ATOM    661  OE1 GLU A  46       5.108  -8.047  -6.918  1.00  1.60           O  
ATOM    662  OE2 GLU A  46       6.879  -8.950  -5.985  1.00  1.35           O  
ATOM    663  H   GLU A  46       7.383  -3.390  -3.198  1.00  0.70           H  
ATOM    664  HA  GLU A  46       5.070  -4.918  -3.477  1.00  0.59           H  
ATOM    665  HB2 GLU A  46       5.981  -5.453  -5.713  1.00  1.13           H  
ATOM    666  HB3 GLU A  46       7.425  -6.108  -4.960  1.00  1.21           H  
ATOM    667  HG2 GLU A  46       6.096  -7.834  -3.878  1.00  1.28           H  
ATOM    668  HG3 GLU A  46       4.631  -7.165  -4.596  1.00  1.21           H  
ATOM    669  N   TYR A  47       5.944  -6.697  -1.847  1.00  0.55           N  
ATOM    670  CA  TYR A  47       6.354  -7.438  -0.660  1.00  0.63           C  
ATOM    671  C   TYR A  47       7.648  -8.207  -0.915  1.00  1.07           C  
ATOM    672  O   TYR A  47       8.673  -7.556  -1.208  1.00  1.68           O  
ATOM    673  CB  TYR A  47       5.241  -8.399  -0.222  1.00  0.72           C  
ATOM    674  CG  TYR A  47       4.819  -9.389  -1.290  1.00  1.36           C  
ATOM    675  CD1 TYR A  47       3.917  -9.027  -2.284  1.00  1.87           C  
ATOM    676  CD2 TYR A  47       5.328 -10.683  -1.310  1.00  2.15           C  
ATOM    677  CE1 TYR A  47       3.532  -9.926  -3.262  1.00  2.73           C  
ATOM    678  CE2 TYR A  47       4.949 -11.585  -2.285  1.00  2.99           C  
ATOM    679  CZ  TYR A  47       4.037 -11.210  -3.245  1.00  3.18           C  
ATOM    680  OH  TYR A  47       3.670 -12.098  -4.229  1.00  4.12           O  
ATOM    681  OXT TYR A  47       7.629  -9.450  -0.813  1.00  1.70           O  
ATOM    682  H   TYR A  47       5.085  -6.906  -2.265  1.00  0.67           H  
ATOM    683  HA  TYR A  47       6.526  -6.723   0.130  1.00  0.89           H  
ATOM    684  HB2 TYR A  47       5.581  -8.965   0.633  1.00  1.28           H  
ATOM    685  HB3 TYR A  47       4.371  -7.824   0.058  1.00  0.95           H  
ATOM    686  HD1 TYR A  47       3.512  -8.026  -2.286  1.00  1.97           H  
ATOM    687  HD2 TYR A  47       6.031 -10.982  -0.546  1.00  2.37           H  
ATOM    688  HE1 TYR A  47       2.828  -9.624  -4.024  1.00  3.25           H  
ATOM    689  HE2 TYR A  47       5.356 -12.586  -2.282  1.00  3.68           H  
ATOM    690  HH  TYR A  47       3.474 -12.946  -3.824  1.00  4.35           H  
TER     691      TYR A  47                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -15.380  -4.100   6.877  1.00  6.11           N  
ATOM      2  CA  GLY A   1     -14.462  -3.106   7.499  1.00  5.33           C  
ATOM      3  C   GLY A   1     -13.620  -2.372   6.474  1.00  4.41           C  
ATOM      4  O   GLY A   1     -13.919  -2.401   5.280  1.00  4.59           O  
ATOM      5  H1  GLY A   1     -15.931  -4.588   7.614  1.00  6.49           H  
ATOM      6  H2  GLY A   1     -14.835  -4.806   6.343  1.00  6.33           H  
ATOM      7  H3  GLY A   1     -16.037  -3.622   6.228  1.00  6.41           H  
ATOM      8  HA2 GLY A   1     -15.049  -2.385   8.050  1.00  5.56           H  
ATOM      9  HA3 GLY A   1     -13.805  -3.619   8.186  1.00  5.58           H  
ATOM     10  N   SER A   2     -12.567  -1.711   6.942  1.00  3.85           N  
ATOM     11  CA  SER A   2     -11.677  -0.968   6.058  1.00  3.30           C  
ATOM     12  C   SER A   2     -10.486  -1.824   5.640  1.00  2.51           C  
ATOM     13  O   SER A   2     -10.307  -2.937   6.133  1.00  2.63           O  
ATOM     14  CB  SER A   2     -11.187   0.308   6.746  1.00  3.88           C  
ATOM     15  OG  SER A   2     -10.478   0.007   7.936  1.00  4.17           O  
ATOM     16  H   SER A   2     -12.383  -1.724   7.905  1.00  4.16           H  
ATOM     17  HA  SER A   2     -12.237  -0.697   5.176  1.00  3.57           H  
ATOM     18  HB2 SER A   2     -10.530   0.846   6.079  1.00  4.20           H  
ATOM     19  HB3 SER A   2     -12.035   0.930   6.994  1.00  4.32           H  
ATOM     20  HG  SER A   2     -10.441   0.789   8.493  1.00  4.66           H  
ATOM     21  N   GLY A   3      -9.676  -1.296   4.729  1.00  2.16           N  
ATOM     22  CA  GLY A   3      -8.512  -2.026   4.259  1.00  1.53           C  
ATOM     23  C   GLY A   3      -8.854  -3.043   3.188  1.00  1.13           C  
ATOM     24  O   GLY A   3      -9.913  -3.668   3.234  1.00  1.21           O  
ATOM     25  H   GLY A   3      -9.868  -0.404   4.373  1.00  2.65           H  
ATOM     26  HA2 GLY A   3      -7.802  -1.325   3.855  1.00  1.73           H  
ATOM     27  HA3 GLY A   3      -8.060  -2.538   5.095  1.00  1.60           H  
ATOM     28  N   GLU A   4      -7.944  -3.224   2.227  1.00  0.80           N  
ATOM     29  CA  GLU A   4      -8.164  -4.178   1.143  1.00  0.65           C  
ATOM     30  C   GLU A   4      -9.561  -3.975   0.526  1.00  0.59           C  
ATOM     31  O   GLU A   4     -10.160  -4.890  -0.036  1.00  0.79           O  
ATOM     32  CB  GLU A   4      -7.942  -5.613   1.685  1.00  0.70           C  
ATOM     33  CG  GLU A   4      -9.200  -6.456   1.872  1.00  0.96           C  
ATOM     34  CD  GLU A   4      -8.944  -7.710   2.686  1.00  1.57           C  
ATOM     35  OE1 GLU A   4      -8.985  -7.629   3.931  1.00  2.17           O  
ATOM     36  OE2 GLU A   4      -8.700  -8.773   2.077  1.00  2.12           O  
ATOM     37  H   GLU A   4      -7.101  -2.713   2.254  1.00  0.84           H  
ATOM     38  HA  GLU A   4      -7.423  -3.978   0.382  1.00  0.86           H  
ATOM     39  HB2 GLU A   4      -7.284  -6.140   1.012  1.00  0.92           H  
ATOM     40  HB3 GLU A   4      -7.452  -5.536   2.645  1.00  1.01           H  
ATOM     41  HG2 GLU A   4      -9.947  -5.863   2.378  1.00  1.53           H  
ATOM     42  HG3 GLU A   4      -9.569  -6.747   0.898  1.00  1.22           H  
ATOM     43  N   VAL A   5     -10.058  -2.748   0.633  1.00  0.53           N  
ATOM     44  CA  VAL A   5     -11.374  -2.384   0.116  1.00  0.58           C  
ATOM     45  C   VAL A   5     -11.290  -1.556  -1.164  1.00  0.52           C  
ATOM     46  O   VAL A   5     -12.306  -1.305  -1.813  1.00  0.74           O  
ATOM     47  CB  VAL A   5     -12.132  -1.533   1.138  1.00  0.73           C  
ATOM     48  CG1 VAL A   5     -13.609  -1.450   0.781  1.00  0.86           C  
ATOM     49  CG2 VAL A   5     -11.943  -2.071   2.547  1.00  0.87           C  
ATOM     50  H   VAL A   5      -9.529  -2.064   1.081  1.00  0.61           H  
ATOM     51  HA  VAL A   5     -11.936  -3.285  -0.067  1.00  0.68           H  
ATOM     52  HB  VAL A   5     -11.709  -0.534   1.094  1.00  0.74           H  
ATOM     53 HG11 VAL A   5     -14.128  -0.869   1.530  1.00  1.36           H  
ATOM     54 HG12 VAL A   5     -14.028  -2.445   0.744  1.00  1.25           H  
ATOM     55 HG13 VAL A   5     -13.722  -0.977  -0.183  1.00  1.44           H  
ATOM     56 HG21 VAL A   5     -12.699  -1.653   3.196  1.00  1.40           H  
ATOM     57 HG22 VAL A   5     -10.966  -1.791   2.909  1.00  1.30           H  
ATOM     58 HG23 VAL A   5     -12.030  -3.147   2.538  1.00  1.37           H  
ATOM     59  N   ASN A   6     -10.086  -1.133  -1.530  1.00  0.43           N  
ATOM     60  CA  ASN A   6      -9.886  -0.294  -2.714  1.00  0.46           C  
ATOM     61  C   ASN A   6     -10.973   0.778  -2.829  1.00  0.53           C  
ATOM     62  O   ASN A   6     -11.872   0.675  -3.664  1.00  0.70           O  
ATOM     63  CB  ASN A   6      -9.859  -1.155  -3.968  1.00  0.56           C  
ATOM     64  CG  ASN A   6     -10.919  -2.229  -3.970  1.00  1.18           C  
ATOM     65  OD1 ASN A   6     -12.072  -1.994  -4.333  1.00  1.86           O  
ATOM     66  ND2 ASN A   6     -10.512  -3.423  -3.569  1.00  1.62           N  
ATOM     67  H   ASN A   6      -9.310  -1.424  -1.020  1.00  0.56           H  
ATOM     68  HA  ASN A   6      -8.928   0.193  -2.607  1.00  0.48           H  
ATOM     69  HB2 ASN A   6      -9.996  -0.532  -4.838  1.00  1.06           H  
ATOM     70  HB3 ASN A   6      -8.904  -1.638  -4.020  1.00  1.22           H  
ATOM     71 HD21 ASN A   6      -9.569  -3.524  -3.307  1.00  1.50           H  
ATOM     72 HD22 ASN A   6     -11.164  -4.154  -3.553  1.00  2.31           H  
ATOM     73  N   LYS A   7     -10.885   1.806  -1.983  1.00  0.64           N  
ATOM     74  CA  LYS A   7     -11.883   2.877  -1.978  1.00  0.77           C  
ATOM     75  C   LYS A   7     -11.286   4.221  -1.504  1.00  0.88           C  
ATOM     76  O   LYS A   7     -10.515   4.846  -2.233  1.00  1.15           O  
ATOM     77  CB  LYS A   7     -13.056   2.448  -1.098  1.00  0.88           C  
ATOM     78  CG  LYS A   7     -12.606   1.728   0.164  1.00  0.96           C  
ATOM     79  CD  LYS A   7     -13.438   2.126   1.371  1.00  1.17           C  
ATOM     80  CE  LYS A   7     -12.931   1.460   2.639  1.00  1.86           C  
ATOM     81  NZ  LYS A   7     -11.507   1.799   2.913  1.00  2.42           N  
ATOM     82  H   LYS A   7     -10.136   1.845  -1.353  1.00  0.76           H  
ATOM     83  HA  LYS A   7     -12.235   2.998  -2.991  1.00  0.87           H  
ATOM     84  HB2 LYS A   7     -13.623   3.323  -0.813  1.00  1.00           H  
ATOM     85  HB3 LYS A   7     -13.693   1.783  -1.660  1.00  0.97           H  
ATOM     86  HG2 LYS A   7     -12.711   0.669   0.005  1.00  1.10           H  
ATOM     87  HG3 LYS A   7     -11.558   1.964   0.354  1.00  1.22           H  
ATOM     88  HD2 LYS A   7     -13.391   3.196   1.496  1.00  1.55           H  
ATOM     89  HD3 LYS A   7     -14.462   1.826   1.205  1.00  1.67           H  
ATOM     90  HE2 LYS A   7     -13.535   1.789   3.472  1.00  2.34           H  
ATOM     91  HE3 LYS A   7     -13.022   0.390   2.530  1.00  2.43           H  
ATOM     92  HZ1 LYS A   7     -10.904   1.471   2.130  1.00  2.90           H  
ATOM     93  HZ2 LYS A   7     -11.193   1.343   3.793  1.00  2.85           H  
ATOM     94  HZ3 LYS A   7     -11.398   2.829   3.011  1.00  2.70           H  
ATOM     95  N   ILE A   8     -11.642   4.668  -0.286  1.00  0.98           N  
ATOM     96  CA  ILE A   8     -11.137   5.925   0.257  1.00  1.16           C  
ATOM     97  C   ILE A   8      -9.768   5.698   0.869  1.00  1.11           C  
ATOM     98  O   ILE A   8      -9.643   5.172   1.973  1.00  1.41           O  
ATOM     99  CB  ILE A   8     -12.100   6.498   1.318  1.00  1.56           C  
ATOM    100  CG1 ILE A   8     -11.667   7.903   1.747  1.00  1.73           C  
ATOM    101  CG2 ILE A   8     -12.192   5.569   2.523  1.00  1.88           C  
ATOM    102  CD1 ILE A   8     -10.434   7.927   2.625  1.00  2.03           C  
ATOM    103  H   ILE A   8     -12.242   4.136   0.267  1.00  1.12           H  
ATOM    104  HA  ILE A   8     -11.053   6.635  -0.553  1.00  1.28           H  
ATOM    105  HB  ILE A   8     -13.079   6.553   0.874  1.00  1.76           H  
ATOM    106 HG12 ILE A   8     -11.455   8.489   0.866  1.00  1.90           H  
ATOM    107 HG13 ILE A   8     -12.475   8.368   2.295  1.00  2.07           H  
ATOM    108 HG21 ILE A   8     -12.173   4.541   2.190  1.00  2.18           H  
ATOM    109 HG22 ILE A   8     -13.114   5.757   3.053  1.00  2.18           H  
ATOM    110 HG23 ILE A   8     -11.357   5.748   3.182  1.00  2.32           H  
ATOM    111 HD11 ILE A   8     -10.479   7.113   3.333  1.00  2.43           H  
ATOM    112 HD12 ILE A   8     -10.392   8.865   3.159  1.00  2.42           H  
ATOM    113 HD13 ILE A   8      -9.551   7.825   2.011  1.00  2.31           H  
ATOM    114  N   ILE A   9      -8.737   6.080   0.142  1.00  0.99           N  
ATOM    115  CA  ILE A   9      -7.394   5.849   0.616  1.00  1.10           C  
ATOM    116  C   ILE A   9      -6.393   6.864   0.051  1.00  0.82           C  
ATOM    117  O   ILE A   9      -6.724   7.651  -0.835  1.00  0.92           O  
ATOM    118  CB  ILE A   9      -7.022   4.395   0.331  1.00  1.62           C  
ATOM    119  CG1 ILE A   9      -5.888   3.897   1.232  1.00  2.87           C  
ATOM    120  CG2 ILE A   9      -6.717   4.190  -1.132  1.00  1.24           C  
ATOM    121  CD1 ILE A   9      -6.050   4.278   2.685  1.00  3.89           C  
ATOM    122  H   ILE A   9      -8.882   6.523  -0.719  1.00  1.04           H  
ATOM    123  HA  ILE A   9      -7.418   5.976   1.688  1.00  1.37           H  
ATOM    124  HB  ILE A   9      -7.897   3.818   0.544  1.00  2.05           H  
ATOM    125 HG12 ILE A   9      -5.855   2.821   1.186  1.00  3.32           H  
ATOM    126 HG13 ILE A   9      -4.949   4.290   0.883  1.00  3.14           H  
ATOM    127 HG21 ILE A   9      -6.033   4.951  -1.467  1.00  1.53           H  
ATOM    128 HG22 ILE A   9      -7.636   4.254  -1.698  1.00  1.69           H  
ATOM    129 HG23 ILE A   9      -6.284   3.215  -1.269  1.00  1.63           H  
ATOM    130 HD11 ILE A   9      -5.625   5.257   2.850  1.00  4.23           H  
ATOM    131 HD12 ILE A   9      -5.546   3.554   3.307  1.00  4.33           H  
ATOM    132 HD13 ILE A   9      -7.101   4.297   2.935  1.00  4.31           H  
ATOM    133  N   GLY A  10      -5.169   6.834   0.573  1.00  0.79           N  
ATOM    134  CA  GLY A  10      -4.157   7.804   0.198  1.00  0.75           C  
ATOM    135  C   GLY A  10      -2.829   7.151  -0.092  1.00  0.69           C  
ATOM    136  O   GLY A  10      -2.648   5.965   0.181  1.00  1.14           O  
ATOM    137  H   GLY A  10      -4.913   6.084   1.137  1.00  1.01           H  
ATOM    138  HA2 GLY A  10      -4.488   8.333  -0.683  1.00  0.78           H  
ATOM    139  HA3 GLY A  10      -4.032   8.509   1.006  1.00  1.04           H  
ATOM    140  N   SER A  11      -1.892   7.911  -0.644  1.00  0.62           N  
ATOM    141  CA  SER A  11      -0.603   7.344  -0.987  1.00  0.74           C  
ATOM    142  C   SER A  11       0.538   8.360  -0.917  1.00  0.64           C  
ATOM    143  O   SER A  11       0.684   9.209  -1.796  1.00  0.66           O  
ATOM    144  CB  SER A  11      -0.690   6.779  -2.406  1.00  1.05           C  
ATOM    145  OG  SER A  11      -1.487   7.610  -3.233  1.00  1.69           O  
ATOM    146  H   SER A  11      -2.053   8.863  -0.770  1.00  0.89           H  
ATOM    147  HA  SER A  11      -0.405   6.543  -0.300  1.00  0.94           H  
ATOM    148  HB2 SER A  11       0.298   6.727  -2.830  1.00  1.09           H  
ATOM    149  HB3 SER A  11      -1.129   5.791  -2.383  1.00  1.51           H  
ATOM    150  HG  SER A  11      -1.104   7.649  -4.112  1.00  1.95           H  
ATOM    151  N   ARG A  12       1.344   8.262   0.140  1.00  0.58           N  
ATOM    152  CA  ARG A  12       2.510   9.133   0.304  1.00  0.52           C  
ATOM    153  C   ARG A  12       3.539   8.494   1.237  1.00  0.46           C  
ATOM    154  O   ARG A  12       3.367   8.542   2.451  1.00  0.56           O  
ATOM    155  CB  ARG A  12       2.083  10.495   0.854  1.00  0.67           C  
ATOM    156  CG  ARG A  12       3.249  11.424   1.151  1.00  1.37           C  
ATOM    157  CD  ARG A  12       4.144  11.601  -0.066  1.00  1.84           C  
ATOM    158  NE  ARG A  12       5.142  12.648   0.135  1.00  2.36           N  
ATOM    159  CZ  ARG A  12       4.913  13.940  -0.084  1.00  2.91           C  
ATOM    160  NH1 ARG A  12       3.717  14.348  -0.490  1.00  3.13           N  
ATOM    161  NH2 ARG A  12       5.880  14.827   0.108  1.00  3.70           N  
ATOM    162  H   ARG A  12       1.146   7.589   0.831  1.00  0.60           H  
ATOM    163  HA  ARG A  12       2.960   9.271  -0.668  1.00  0.50           H  
ATOM    164  HB2 ARG A  12       1.443  10.977   0.130  1.00  1.30           H  
ATOM    165  HB3 ARG A  12       1.528  10.345   1.768  1.00  1.24           H  
ATOM    166  HG2 ARG A  12       2.864  12.389   1.445  1.00  1.98           H  
ATOM    167  HG3 ARG A  12       3.833  11.005   1.958  1.00  2.03           H  
ATOM    168  HD2 ARG A  12       4.652  10.667  -0.260  1.00  2.33           H  
ATOM    169  HD3 ARG A  12       3.530  11.857  -0.916  1.00  2.25           H  
ATOM    170  HE  ARG A  12       6.031  12.373   0.443  1.00  2.70           H  
ATOM    171 HH11 ARG A  12       2.983  13.685  -0.630  1.00  3.02           H  
ATOM    172 HH12 ARG A  12       3.551  15.321  -0.653  1.00  3.71           H  
ATOM    173 HH21 ARG A  12       6.782  14.525   0.418  1.00  4.03           H  
ATOM    174 HH22 ARG A  12       5.707  15.798  -0.059  1.00  4.16           H  
ATOM    175  N   THR A  13       4.621   7.919   0.709  1.00  0.36           N  
ATOM    176  CA  THR A  13       5.612   7.299   1.592  1.00  0.36           C  
ATOM    177  C   THR A  13       6.990   7.953   1.535  1.00  0.36           C  
ATOM    178  O   THR A  13       7.303   8.807   2.366  1.00  0.48           O  
ATOM    179  CB  THR A  13       5.752   5.784   1.360  1.00  0.31           C  
ATOM    180  OG1 THR A  13       4.525   5.229   0.881  1.00  0.33           O  
ATOM    181  CG2 THR A  13       6.151   5.085   2.650  1.00  0.41           C  
ATOM    182  H   THR A  13       4.735   7.887  -0.261  1.00  0.40           H  
ATOM    183  HA  THR A  13       5.251   7.428   2.586  1.00  0.46           H  
ATOM    184  HB  THR A  13       6.518   5.614   0.636  1.00  0.33           H  
ATOM    185  HG1 THR A  13       4.657   4.298   0.683  1.00  0.35           H  
ATOM    186 HG21 THR A  13       5.452   5.345   3.431  1.00  1.13           H  
ATOM    187 HG22 THR A  13       7.143   5.399   2.938  1.00  1.11           H  
ATOM    188 HG23 THR A  13       6.141   4.016   2.499  1.00  1.08           H  
ATOM    189  N   ALA A  14       7.819   7.569   0.570  1.00  0.28           N  
ATOM    190  CA  ALA A  14       9.173   8.120   0.493  1.00  0.34           C  
ATOM    191  C   ALA A  14       9.694   8.173  -0.934  1.00  0.33           C  
ATOM    192  O   ALA A  14      10.083   9.234  -1.422  1.00  0.40           O  
ATOM    193  CB  ALA A  14      10.114   7.302   1.362  1.00  0.45           C  
ATOM    194  H   ALA A  14       7.510   6.936  -0.115  1.00  0.24           H  
ATOM    195  HA  ALA A  14       9.144   9.124   0.890  1.00  0.39           H  
ATOM    196  HB1 ALA A  14       9.779   7.337   2.387  1.00  1.14           H  
ATOM    197  HB2 ALA A  14      11.112   7.709   1.294  1.00  1.12           H  
ATOM    198  HB3 ALA A  14      10.118   6.277   1.020  1.00  1.01           H  
ATOM    199  N   GLY A  15       9.701   7.025  -1.603  1.00  0.36           N  
ATOM    200  CA  GLY A  15      10.172   6.984  -2.975  1.00  0.48           C  
ATOM    201  C   GLY A  15      11.363   6.072  -3.151  1.00  0.60           C  
ATOM    202  O   GLY A  15      11.559   5.495  -4.222  1.00  0.72           O  
ATOM    203  H   GLY A  15       9.380   6.201  -1.164  1.00  0.37           H  
ATOM    204  HA2 GLY A  15       9.370   6.636  -3.609  1.00  0.50           H  
ATOM    205  HA3 GLY A  15      10.449   7.983  -3.279  1.00  0.52           H  
ATOM    206  N   GLU A  16      12.162   5.937  -2.101  1.00  0.65           N  
ATOM    207  CA  GLU A  16      13.330   5.074  -2.150  1.00  0.80           C  
ATOM    208  C   GLU A  16      12.891   3.654  -2.474  1.00  0.78           C  
ATOM    209  O   GLU A  16      13.596   2.901  -3.144  1.00  0.91           O  
ATOM    210  CB  GLU A  16      14.063   5.111  -0.810  1.00  0.92           C  
ATOM    211  CG  GLU A  16      15.488   4.589  -0.878  1.00  1.48           C  
ATOM    212  CD  GLU A  16      16.377   5.441  -1.764  1.00  2.12           C  
ATOM    213  OE1 GLU A  16      16.453   5.154  -2.977  1.00  2.82           O  
ATOM    214  OE2 GLU A  16      16.998   6.392  -1.244  1.00  2.52           O  
ATOM    215  H   GLU A  16      11.960   6.426  -1.277  1.00  0.63           H  
ATOM    216  HA  GLU A  16      13.986   5.432  -2.930  1.00  0.91           H  
ATOM    217  HB2 GLU A  16      14.088   6.131  -0.458  1.00  1.29           H  
ATOM    218  HB3 GLU A  16      13.516   4.509  -0.098  1.00  1.33           H  
ATOM    219  HG2 GLU A  16      15.903   4.579   0.118  1.00  2.11           H  
ATOM    220  HG3 GLU A  16      15.471   3.583  -1.271  1.00  1.89           H  
ATOM    221  N   GLY A  17      11.710   3.311  -1.979  1.00  0.71           N  
ATOM    222  CA  GLY A  17      11.138   2.003  -2.217  1.00  0.76           C  
ATOM    223  C   GLY A  17       9.623   2.061  -2.209  1.00  0.67           C  
ATOM    224  O   GLY A  17       8.964   1.497  -3.083  1.00  0.80           O  
ATOM    225  H   GLY A  17      11.215   3.961  -1.439  1.00  0.69           H  
ATOM    226  HA2 GLY A  17      11.473   1.642  -3.179  1.00  0.86           H  
ATOM    227  HA3 GLY A  17      11.471   1.325  -1.449  1.00  0.84           H  
ATOM    228  N   ALA A  18       9.073   2.749  -1.208  1.00  0.51           N  
ATOM    229  CA  ALA A  18       7.637   2.908  -1.077  1.00  0.43           C  
ATOM    230  C   ALA A  18       7.257   4.372  -1.211  1.00  0.30           C  
ATOM    231  O   ALA A  18       8.049   5.253  -0.882  1.00  0.26           O  
ATOM    232  CB  ALA A  18       7.156   2.351   0.256  1.00  0.47           C  
ATOM    233  H   ALA A  18       9.652   3.159  -0.533  1.00  0.51           H  
ATOM    234  HA  ALA A  18       7.172   2.356  -1.863  1.00  0.51           H  
ATOM    235  HB1 ALA A  18       6.079   2.435   0.314  1.00  1.15           H  
ATOM    236  HB2 ALA A  18       7.607   2.914   1.059  1.00  1.11           H  
ATOM    237  HB3 ALA A  18       7.440   1.308   0.339  1.00  1.10           H  
ATOM    238  N   MET A  19       6.048   4.641  -1.694  1.00  0.31           N  
ATOM    239  CA  MET A  19       5.602   6.024  -1.855  1.00  0.28           C  
ATOM    240  C   MET A  19       4.093   6.133  -2.008  1.00  0.30           C  
ATOM    241  O   MET A  19       3.593   7.107  -2.573  1.00  0.46           O  
ATOM    242  CB  MET A  19       6.273   6.648  -3.075  1.00  0.39           C  
ATOM    243  CG  MET A  19       6.862   8.012  -2.798  1.00  0.45           C  
ATOM    244  SD  MET A  19       7.429   8.847  -4.292  1.00  1.37           S  
ATOM    245  CE  MET A  19       5.870   9.159  -5.117  1.00  1.98           C  
ATOM    246  H   MET A  19       5.454   3.905  -1.948  1.00  0.41           H  
ATOM    247  HA  MET A  19       5.896   6.569  -0.970  1.00  0.27           H  
ATOM    248  HB2 MET A  19       7.066   5.996  -3.410  1.00  0.45           H  
ATOM    249  HB3 MET A  19       5.542   6.747  -3.863  1.00  0.50           H  
ATOM    250  HG2 MET A  19       6.113   8.623  -2.320  1.00  0.87           H  
ATOM    251  HG3 MET A  19       7.696   7.883  -2.134  1.00  0.81           H  
ATOM    252  HE1 MET A  19       6.054   9.656  -6.058  1.00  2.44           H  
ATOM    253  HE2 MET A  19       5.250   9.785  -4.493  1.00  2.38           H  
ATOM    254  HE3 MET A  19       5.365   8.221  -5.299  1.00  2.50           H  
ATOM    255  N   GLU A  20       3.368   5.156  -1.499  1.00  0.25           N  
ATOM    256  CA  GLU A  20       1.920   5.168  -1.602  1.00  0.28           C  
ATOM    257  C   GLU A  20       1.309   4.435  -0.407  1.00  0.45           C  
ATOM    258  O   GLU A  20       2.039   3.986   0.470  1.00  1.02           O  
ATOM    259  CB  GLU A  20       1.503   4.537  -2.934  1.00  0.34           C  
ATOM    260  CG  GLU A  20       2.467   4.822  -4.080  1.00  0.71           C  
ATOM    261  CD  GLU A  20       1.911   4.402  -5.426  1.00  0.94           C  
ATOM    262  OE1 GLU A  20       1.218   5.221  -6.065  1.00  1.26           O  
ATOM    263  OE2 GLU A  20       2.168   3.252  -5.842  1.00  1.28           O  
ATOM    264  H   GLU A  20       3.811   4.414  -1.043  1.00  0.32           H  
ATOM    265  HA  GLU A  20       1.601   6.196  -1.578  1.00  0.39           H  
ATOM    266  HB2 GLU A  20       1.448   3.485  -2.809  1.00  0.57           H  
ATOM    267  HB3 GLU A  20       0.534   4.901  -3.211  1.00  0.52           H  
ATOM    268  HG2 GLU A  20       2.675   5.880  -4.108  1.00  1.00           H  
ATOM    269  HG3 GLU A  20       3.390   4.272  -3.900  1.00  0.99           H  
ATOM    270  N   TYR A  21      -0.021   4.347  -0.339  1.00  0.35           N  
ATOM    271  CA  TYR A  21      -0.666   3.673   0.786  1.00  0.51           C  
ATOM    272  C   TYR A  21      -2.056   3.140   0.465  1.00  0.48           C  
ATOM    273  O   TYR A  21      -2.794   2.719   1.345  1.00  1.11           O  
ATOM    274  CB  TYR A  21      -0.665   4.643   1.967  1.00  1.27           C  
ATOM    275  CG  TYR A  21      -1.848   4.622   2.921  1.00  2.00           C  
ATOM    276  CD1 TYR A  21      -2.190   3.427   3.526  1.00  2.44           C  
ATOM    277  CD2 TYR A  21      -2.650   5.743   3.177  1.00  2.50           C  
ATOM    278  CE1 TYR A  21      -3.270   3.331   4.364  1.00  3.40           C  
ATOM    279  CE2 TYR A  21      -3.743   5.650   4.018  1.00  3.42           C  
ATOM    280  CZ  TYR A  21      -3.968   4.727   4.716  1.00  3.92           C  
ATOM    281  OH  TYR A  21      -5.137   4.345   5.447  1.00  4.88           O  
ATOM    282  H   TYR A  21      -0.565   4.739  -1.039  1.00  0.70           H  
ATOM    283  HA  TYR A  21      -0.055   2.843   1.032  1.00  0.99           H  
ATOM    284  HB2 TYR A  21       0.203   4.447   2.541  1.00  1.85           H  
ATOM    285  HB3 TYR A  21      -0.590   5.647   1.572  1.00  1.25           H  
ATOM    286  HD1 TYR A  21      -1.581   2.557   3.336  1.00  2.09           H  
ATOM    287  HD2 TYR A  21      -2.389   6.705   2.737  1.00  2.23           H  
ATOM    288  HE1 TYR A  21      -3.500   2.384   4.823  1.00  3.79           H  
ATOM    289  HE2 TYR A  21      -4.353   6.520   4.207  1.00  3.81           H  
ATOM    290  HH  TYR A  21      -5.891   4.779   5.044  1.00  5.20           H  
ATOM    291  N   LEU A  22      -2.406   3.075  -0.781  1.00  1.06           N  
ATOM    292  CA  LEU A  22      -3.728   2.639  -1.108  1.00  1.46           C  
ATOM    293  C   LEU A  22      -3.928   1.159  -1.194  1.00  1.30           C  
ATOM    294  O   LEU A  22      -3.161   0.415  -1.790  1.00  2.11           O  
ATOM    295  CB  LEU A  22      -4.202   3.337  -2.387  1.00  2.80           C  
ATOM    296  CG  LEU A  22      -3.194   3.373  -3.542  1.00  3.74           C  
ATOM    297  CD1 LEU A  22      -2.690   1.979  -3.877  1.00  4.52           C  
ATOM    298  CD2 LEU A  22      -3.823   4.019  -4.767  1.00  4.63           C  
ATOM    299  H   LEU A  22      -1.823   3.399  -1.473  1.00  1.55           H  
ATOM    300  HA  LEU A  22      -4.338   2.934  -0.293  1.00  1.49           H  
ATOM    301  HB2 LEU A  22      -5.095   2.841  -2.735  1.00  3.28           H  
ATOM    302  HB3 LEU A  22      -4.448   4.354  -2.138  1.00  3.14           H  
ATOM    303  HG  LEU A  22      -2.344   3.973  -3.251  1.00  3.77           H  
ATOM    304 HD11 LEU A  22      -3.521   1.292  -3.898  1.00  4.90           H  
ATOM    305 HD12 LEU A  22      -1.978   1.664  -3.127  1.00  4.81           H  
ATOM    306 HD13 LEU A  22      -2.210   1.994  -4.844  1.00  4.86           H  
ATOM    307 HD21 LEU A  22      -3.099   4.057  -5.567  1.00  5.03           H  
ATOM    308 HD22 LEU A  22      -4.143   5.021  -4.522  1.00  5.07           H  
ATOM    309 HD23 LEU A  22      -4.677   3.436  -5.082  1.00  4.85           H  
ATOM    310  N   ILE A  23      -5.051   0.779  -0.574  1.00  0.75           N  
ATOM    311  CA  ILE A  23      -5.530  -0.576  -0.533  1.00  0.94           C  
ATOM    312  C   ILE A  23      -6.117  -0.993  -1.879  1.00  1.15           C  
ATOM    313  O   ILE A  23      -6.835  -1.989  -1.972  1.00  2.18           O  
ATOM    314  CB  ILE A  23      -6.599  -0.743   0.564  1.00  1.29           C  
ATOM    315  CG1 ILE A  23      -7.886   0.027   0.213  1.00  2.04           C  
ATOM    316  CG2 ILE A  23      -6.041  -0.289   1.907  1.00  1.69           C  
ATOM    317  CD1 ILE A  23      -7.890   1.491   0.581  1.00  2.72           C  
ATOM    318  H   ILE A  23      -5.565   1.457  -0.094  1.00  0.97           H  
ATOM    319  HA  ILE A  23      -4.705  -1.210  -0.296  1.00  1.14           H  
ATOM    320  HB  ILE A  23      -6.830  -1.793   0.637  1.00  1.78           H  
ATOM    321 HG12 ILE A  23      -8.050  -0.028  -0.848  1.00  2.45           H  
ATOM    322 HG13 ILE A  23      -8.716  -0.435   0.719  1.00  2.59           H  
ATOM    323 HG21 ILE A  23      -6.842  -0.231   2.626  1.00  2.15           H  
ATOM    324 HG22 ILE A  23      -5.591   0.687   1.796  1.00  2.18           H  
ATOM    325 HG23 ILE A  23      -5.298  -0.991   2.246  1.00  2.09           H  
ATOM    326 HD11 ILE A  23      -7.372   2.050  -0.178  1.00  3.21           H  
ATOM    327 HD12 ILE A  23      -7.402   1.634   1.533  1.00  3.09           H  
ATOM    328 HD13 ILE A  23      -8.910   1.839   0.647  1.00  3.07           H  
ATOM    329  N   GLU A  24      -5.805  -0.222  -2.924  1.00  0.78           N  
ATOM    330  CA  GLU A  24      -6.255  -0.494  -4.260  1.00  0.89           C  
ATOM    331  C   GLU A  24      -5.392  -1.579  -4.924  1.00  0.77           C  
ATOM    332  O   GLU A  24      -5.413  -1.745  -6.143  1.00  1.18           O  
ATOM    333  CB  GLU A  24      -6.244   0.822  -5.040  1.00  1.07           C  
ATOM    334  CG  GLU A  24      -6.443   0.674  -6.541  1.00  1.46           C  
ATOM    335  CD  GLU A  24      -6.718   1.999  -7.227  1.00  1.98           C  
ATOM    336  OE1 GLU A  24      -7.901   2.384  -7.324  1.00  2.41           O  
ATOM    337  OE2 GLU A  24      -5.747   2.651  -7.668  1.00  2.60           O  
ATOM    338  H   GLU A  24      -5.280   0.573  -2.790  1.00  1.27           H  
ATOM    339  HA  GLU A  24      -7.264  -0.850  -4.199  1.00  1.16           H  
ATOM    340  HB2 GLU A  24      -7.039   1.446  -4.652  1.00  1.24           H  
ATOM    341  HB3 GLU A  24      -5.300   1.322  -4.863  1.00  1.10           H  
ATOM    342  HG2 GLU A  24      -5.550   0.248  -6.971  1.00  1.78           H  
ATOM    343  HG3 GLU A  24      -7.279   0.013  -6.718  1.00  2.04           H  
ATOM    344  N   TRP A  25      -4.641  -2.333  -4.106  1.00  0.67           N  
ATOM    345  CA  TRP A  25      -3.816  -3.424  -4.603  1.00  0.63           C  
ATOM    346  C   TRP A  25      -4.609  -4.730  -4.572  1.00  0.79           C  
ATOM    347  O   TRP A  25      -4.044  -5.801  -4.367  1.00  1.71           O  
ATOM    348  CB  TRP A  25      -2.521  -3.587  -3.777  1.00  0.56           C  
ATOM    349  CG  TRP A  25      -2.559  -3.001  -2.384  1.00  0.49           C  
ATOM    350  CD1 TRP A  25      -3.287  -3.436  -1.300  1.00  0.57           C  
ATOM    351  CD2 TRP A  25      -1.811  -1.872  -1.917  1.00  0.39           C  
ATOM    352  NE1 TRP A  25      -3.016  -2.632  -0.205  1.00  0.52           N  
ATOM    353  CE2 TRP A  25      -2.143  -1.679  -0.572  1.00  0.40           C  
ATOM    354  CE3 TRP A  25      -0.894  -0.997  -2.496  1.00  0.37           C  
ATOM    355  CZ2 TRP A  25      -1.614  -0.671   0.188  1.00  0.35           C  
ATOM    356  CZ3 TRP A  25      -0.356   0.011  -1.713  1.00  0.36           C  
ATOM    357  CH2 TRP A  25      -0.720   0.168  -0.390  1.00  0.34           C  
ATOM    358  H   TRP A  25      -4.638  -2.148  -3.158  1.00  1.01           H  
ATOM    359  HA  TRP A  25      -3.556  -3.202  -5.627  1.00  0.70           H  
ATOM    360  HB2 TRP A  25      -2.306  -4.640  -3.677  1.00  0.63           H  
ATOM    361  HB3 TRP A  25      -1.709  -3.116  -4.311  1.00  0.58           H  
ATOM    362  HD1 TRP A  25      -3.957  -4.285  -1.313  1.00  0.68           H  
ATOM    363  HE1 TRP A  25      -3.388  -2.715   0.706  1.00  0.59           H  
ATOM    364  HE3 TRP A  25      -0.605  -1.094  -3.524  1.00  0.43           H  
ATOM    365  HZ2 TRP A  25      -1.911  -0.541   1.193  1.00  0.38           H  
ATOM    366  HZ3 TRP A  25       0.374   0.672  -2.111  1.00  0.42           H  
ATOM    367  HH2 TRP A  25      -0.281   0.982   0.171  1.00  0.37           H  
ATOM    368  N   LYS A  26      -5.923  -4.625  -4.779  1.00  0.63           N  
ATOM    369  CA  LYS A  26      -6.809  -5.781  -4.778  1.00  0.69           C  
ATOM    370  C   LYS A  26      -6.536  -6.680  -3.584  1.00  0.56           C  
ATOM    371  O   LYS A  26      -6.651  -7.902  -3.679  1.00  0.66           O  
ATOM    372  CB  LYS A  26      -6.673  -6.572  -6.081  1.00  0.94           C  
ATOM    373  CG  LYS A  26      -5.287  -7.153  -6.305  1.00  1.45           C  
ATOM    374  CD  LYS A  26      -5.237  -8.012  -7.559  1.00  1.90           C  
ATOM    375  CE  LYS A  26      -3.848  -8.585  -7.788  1.00  2.71           C  
ATOM    376  NZ  LYS A  26      -3.795  -9.443  -9.004  1.00  3.35           N  
ATOM    377  H   LYS A  26      -6.312  -3.746  -4.925  1.00  1.23           H  
ATOM    378  HA  LYS A  26      -7.823  -5.415  -4.697  1.00  0.80           H  
ATOM    379  HB2 LYS A  26      -7.382  -7.386  -6.070  1.00  1.39           H  
ATOM    380  HB3 LYS A  26      -6.903  -5.918  -6.910  1.00  1.36           H  
ATOM    381  HG2 LYS A  26      -4.579  -6.344  -6.409  1.00  2.01           H  
ATOM    382  HG3 LYS A  26      -5.019  -7.761  -5.452  1.00  2.04           H  
ATOM    383  HD2 LYS A  26      -5.939  -8.826  -7.454  1.00  2.24           H  
ATOM    384  HD3 LYS A  26      -5.511  -7.405  -8.410  1.00  2.26           H  
ATOM    385  HE2 LYS A  26      -3.150  -7.769  -7.904  1.00  3.16           H  
ATOM    386  HE3 LYS A  26      -3.570  -9.176  -6.927  1.00  3.10           H  
ATOM    387  HZ1 LYS A  26      -4.071  -8.894  -9.842  1.00  3.65           H  
ATOM    388  HZ2 LYS A  26      -4.447 -10.249  -8.902  1.00  3.69           H  
ATOM    389  HZ3 LYS A  26      -2.831  -9.809  -9.142  1.00  3.74           H  
ATOM    390  N   ASP A  27      -6.171  -6.074  -2.458  1.00  0.49           N  
ATOM    391  CA  ASP A  27      -5.899  -6.844  -1.255  1.00  0.55           C  
ATOM    392  C   ASP A  27      -4.681  -7.731  -1.462  1.00  0.45           C  
ATOM    393  O   ASP A  27      -4.524  -8.752  -0.791  1.00  0.68           O  
ATOM    394  CB  ASP A  27      -7.107  -7.714  -0.891  1.00  0.88           C  
ATOM    395  CG  ASP A  27      -8.432  -7.052  -1.220  1.00  1.34           C  
ATOM    396  OD1 ASP A  27      -8.444  -5.822  -1.432  1.00  2.14           O  
ATOM    397  OD2 ASP A  27      -9.456  -7.765  -1.268  1.00  1.61           O  
ATOM    398  H   ASP A  27      -6.074  -5.092  -2.437  1.00  0.52           H  
ATOM    399  HA  ASP A  27      -5.702  -6.153  -0.450  1.00  0.77           H  
ATOM    400  HB2 ASP A  27      -7.049  -8.644  -1.436  1.00  1.38           H  
ATOM    401  HB3 ASP A  27      -7.083  -7.924   0.169  1.00  1.44           H  
ATOM    402  N   GLY A  28      -3.816  -7.339  -2.399  1.00  0.49           N  
ATOM    403  CA  GLY A  28      -2.621  -8.113  -2.679  1.00  0.76           C  
ATOM    404  C   GLY A  28      -1.931  -8.558  -1.411  1.00  0.66           C  
ATOM    405  O   GLY A  28      -1.911  -9.746  -1.091  1.00  0.86           O  
ATOM    406  H   GLY A  28      -3.989  -6.516  -2.899  1.00  0.56           H  
ATOM    407  HA2 GLY A  28      -2.894  -8.984  -3.256  1.00  0.98           H  
ATOM    408  HA3 GLY A  28      -1.937  -7.508  -3.257  1.00  0.99           H  
ATOM    409  N   HIS A  29      -1.361  -7.605  -0.687  1.00  0.45           N  
ATOM    410  CA  HIS A  29      -0.703  -7.904   0.551  1.00  0.47           C  
ATOM    411  C   HIS A  29      -1.142  -6.914   1.621  1.00  0.48           C  
ATOM    412  O   HIS A  29      -0.709  -5.776   1.628  1.00  0.56           O  
ATOM    413  CB  HIS A  29       0.819  -7.885   0.355  1.00  0.50           C  
ATOM    414  CG  HIS A  29       1.457  -9.232   0.505  1.00  1.23           C  
ATOM    415  ND1 HIS A  29       2.133  -9.861  -0.518  1.00  2.18           N  
ATOM    416  CD2 HIS A  29       1.521 -10.070   1.566  1.00  2.05           C  
ATOM    417  CE1 HIS A  29       2.584 -11.028  -0.094  1.00  2.90           C  
ATOM    418  NE2 HIS A  29       2.226 -11.179   1.167  1.00  2.80           N  
ATOM    419  H   HIS A  29      -1.392  -6.677  -0.987  1.00  0.41           H  
ATOM    420  HA  HIS A  29      -1.005  -8.895   0.854  1.00  0.54           H  
ATOM    421  HB2 HIS A  29       1.037  -7.532  -0.641  1.00  1.01           H  
ATOM    422  HB3 HIS A  29       1.276  -7.214   1.073  1.00  1.02           H  
ATOM    423  HD1 HIS A  29       2.261  -9.506  -1.423  1.00  2.64           H  
ATOM    424  HD2 HIS A  29       1.096  -9.898   2.546  1.00  2.56           H  
ATOM    425  HE1 HIS A  29       3.152 -11.736  -0.679  1.00  3.77           H  
ATOM    426  HE2 HIS A  29       2.327 -12.004   1.686  1.00  3.49           H  
ATOM    427  N   SER A  30      -2.078  -7.350   2.451  1.00  0.52           N  
ATOM    428  CA  SER A  30      -2.581  -6.577   3.595  1.00  0.59           C  
ATOM    429  C   SER A  30      -2.637  -5.045   3.429  1.00  0.56           C  
ATOM    430  O   SER A  30      -1.596  -4.416   3.360  1.00  0.58           O  
ATOM    431  CB  SER A  30      -1.649  -6.851   4.769  1.00  0.68           C  
ATOM    432  OG  SER A  30      -2.126  -6.243   5.956  1.00  1.46           O  
ATOM    433  H   SER A  30      -2.456  -8.241   2.295  1.00  0.53           H  
ATOM    434  HA  SER A  30      -3.553  -6.947   3.849  1.00  0.63           H  
ATOM    435  HB2 SER A  30      -1.572  -7.917   4.927  1.00  1.01           H  
ATOM    436  HB3 SER A  30      -0.666  -6.443   4.535  1.00  0.98           H  
ATOM    437  HG  SER A  30      -2.452  -6.921   6.554  1.00  1.80           H  
ATOM    438  N   PRO A  31      -3.850  -4.408   3.394  1.00  0.57           N  
ATOM    439  CA  PRO A  31      -4.012  -2.934   3.378  1.00  0.58           C  
ATOM    440  C   PRO A  31      -2.846  -2.273   4.099  1.00  0.57           C  
ATOM    441  O   PRO A  31      -2.655  -2.475   5.298  1.00  0.79           O  
ATOM    442  CB  PRO A  31      -5.316  -2.766   4.184  1.00  0.63           C  
ATOM    443  CG  PRO A  31      -5.907  -4.154   4.310  1.00  0.64           C  
ATOM    444  CD  PRO A  31      -5.164  -5.025   3.336  1.00  0.59           C  
ATOM    445  HA  PRO A  31      -4.126  -2.507   2.380  1.00  0.61           H  
ATOM    446  HB2 PRO A  31      -5.083  -2.352   5.155  1.00  0.70           H  
ATOM    447  HB3 PRO A  31      -5.983  -2.100   3.662  1.00  0.67           H  
ATOM    448  HG2 PRO A  31      -5.765  -4.519   5.315  1.00  0.72           H  
ATOM    449  HG3 PRO A  31      -6.952  -4.134   4.069  1.00  0.74           H  
ATOM    450  HD2 PRO A  31      -5.151  -6.049   3.661  1.00  0.59           H  
ATOM    451  HD3 PRO A  31      -5.583  -4.942   2.341  1.00  0.63           H  
ATOM    452  N   SER A  32      -2.072  -1.488   3.374  1.00  0.42           N  
ATOM    453  CA  SER A  32      -0.866  -0.915   3.957  1.00  0.43           C  
ATOM    454  C   SER A  32      -0.444   0.389   3.337  1.00  0.46           C  
ATOM    455  O   SER A  32      -1.071   0.901   2.417  1.00  0.88           O  
ATOM    456  CB  SER A  32       0.280  -1.880   3.777  1.00  0.42           C  
ATOM    457  OG  SER A  32       1.437  -1.436   4.463  1.00  0.95           O  
ATOM    458  H   SER A  32      -2.356  -1.233   2.476  1.00  0.46           H  
ATOM    459  HA  SER A  32      -1.034  -0.782   5.002  1.00  0.49           H  
ATOM    460  HB2 SER A  32      -0.014  -2.834   4.166  1.00  0.81           H  
ATOM    461  HB3 SER A  32       0.509  -1.962   2.714  1.00  0.77           H  
ATOM    462  HG  SER A  32       2.089  -1.130   3.828  1.00  1.27           H  
ATOM    463  N   TRP A  33       0.680   0.894   3.826  1.00  0.47           N  
ATOM    464  CA  TRP A  33       1.221   2.118   3.305  1.00  0.49           C  
ATOM    465  C   TRP A  33       2.452   1.793   2.446  1.00  0.48           C  
ATOM    466  O   TRP A  33       3.572   1.712   2.949  1.00  0.62           O  
ATOM    467  CB  TRP A  33       1.607   3.002   4.507  1.00  0.62           C  
ATOM    468  CG  TRP A  33       1.880   4.431   4.176  1.00  0.61           C  
ATOM    469  CD1 TRP A  33       2.981   4.926   3.552  1.00  0.59           C  
ATOM    470  CD2 TRP A  33       1.028   5.554   4.450  1.00  0.77           C  
ATOM    471  NE1 TRP A  33       2.862   6.283   3.407  1.00  0.64           N  
ATOM    472  CE2 TRP A  33       1.672   6.693   3.946  1.00  0.75           C  
ATOM    473  CE3 TRP A  33      -0.220   5.702   5.062  1.00  1.03           C  
ATOM    474  CZ2 TRP A  33       1.113   7.967   4.032  1.00  0.94           C  
ATOM    475  CZ3 TRP A  33      -0.776   6.966   5.145  1.00  1.24           C  
ATOM    476  CH2 TRP A  33      -0.109   8.084   4.630  1.00  1.18           C  
ATOM    477  H   TRP A  33       1.145   0.430   4.552  1.00  0.75           H  
ATOM    478  HA  TRP A  33       0.460   2.595   2.708  1.00  0.45           H  
ATOM    479  HB2 TRP A  33       0.802   2.983   5.224  1.00  0.69           H  
ATOM    480  HB3 TRP A  33       2.495   2.593   4.967  1.00  0.73           H  
ATOM    481  HD1 TRP A  33       3.816   4.325   3.220  1.00  0.67           H  
ATOM    482  HE1 TRP A  33       3.518   6.860   2.987  1.00  0.68           H  
ATOM    483  HE3 TRP A  33      -0.749   4.851   5.464  1.00  1.10           H  
ATOM    484  HZ2 TRP A  33       1.609   8.841   3.642  1.00  0.94           H  
ATOM    485  HZ3 TRP A  33      -1.741   7.099   5.610  1.00  1.48           H  
ATOM    486  HH2 TRP A  33      -0.585   9.051   4.703  1.00  1.37           H  
ATOM    487  N   VAL A  34       2.221   1.613   1.143  1.00  0.41           N  
ATOM    488  CA  VAL A  34       3.280   1.310   0.189  1.00  0.49           C  
ATOM    489  C   VAL A  34       2.838   1.646  -1.241  1.00  0.50           C  
ATOM    490  O   VAL A  34       1.715   2.067  -1.431  1.00  0.60           O  
ATOM    491  CB  VAL A  34       3.706  -0.169   0.345  1.00  0.63           C  
ATOM    492  CG1 VAL A  34       3.225  -1.096  -0.792  1.00  1.74           C  
ATOM    493  CG2 VAL A  34       5.200  -0.219   0.611  1.00  1.72           C  
ATOM    494  H   VAL A  34       1.312   1.676   0.817  1.00  0.37           H  
ATOM    495  HA  VAL A  34       4.126   1.940   0.437  1.00  0.59           H  
ATOM    496  HB  VAL A  34       3.233  -0.541   1.231  1.00  0.63           H  
ATOM    497 HG11 VAL A  34       3.295  -0.616  -1.741  1.00  2.35           H  
ATOM    498 HG12 VAL A  34       2.193  -1.361  -0.616  1.00  2.20           H  
ATOM    499 HG13 VAL A  34       3.818  -1.986  -0.806  1.00  2.28           H  
ATOM    500 HG21 VAL A  34       5.739  -0.411  -0.296  1.00  2.21           H  
ATOM    501 HG22 VAL A  34       5.401  -1.006   1.317  1.00  2.31           H  
ATOM    502 HG23 VAL A  34       5.520   0.722   1.028  1.00  2.24           H  
ATOM    503  N   PRO A  35       3.703   1.421  -2.266  1.00  0.53           N  
ATOM    504  CA  PRO A  35       3.385   1.690  -3.666  1.00  0.64           C  
ATOM    505  C   PRO A  35       2.940   0.483  -4.490  1.00  0.74           C  
ATOM    506  O   PRO A  35       3.705  -0.459  -4.701  1.00  1.52           O  
ATOM    507  CB  PRO A  35       4.729   2.136  -4.188  1.00  0.69           C  
ATOM    508  CG  PRO A  35       5.672   1.217  -3.515  1.00  0.77           C  
ATOM    509  CD  PRO A  35       5.086   0.926  -2.154  1.00  0.66           C  
ATOM    510  HA  PRO A  35       2.677   2.479  -3.777  1.00  0.80           H  
ATOM    511  HB2 PRO A  35       4.756   2.013  -5.258  1.00  0.67           H  
ATOM    512  HB3 PRO A  35       4.916   3.158  -3.921  1.00  0.96           H  
ATOM    513  HG2 PRO A  35       5.749   0.301  -4.079  1.00  0.99           H  
ATOM    514  HG3 PRO A  35       6.637   1.679  -3.428  1.00  1.04           H  
ATOM    515  HD2 PRO A  35       5.100  -0.133  -1.977  1.00  0.82           H  
ATOM    516  HD3 PRO A  35       5.620   1.448  -1.381  1.00  0.87           H  
ATOM    517  N   SER A  36       1.697   0.525  -4.948  1.00  0.65           N  
ATOM    518  CA  SER A  36       1.152  -0.499  -5.842  1.00  0.73           C  
ATOM    519  C   SER A  36       0.906  -1.864  -5.201  1.00  0.49           C  
ATOM    520  O   SER A  36       0.302  -2.726  -5.838  1.00  0.78           O  
ATOM    521  CB  SER A  36       2.074  -0.668  -7.050  1.00  1.09           C  
ATOM    522  OG  SER A  36       1.557  -1.625  -7.957  1.00  1.75           O  
ATOM    523  H   SER A  36       1.117   1.259  -4.660  1.00  1.12           H  
ATOM    524  HA  SER A  36       0.206  -0.128  -6.203  1.00  0.99           H  
ATOM    525  HB2 SER A  36       2.172   0.278  -7.561  1.00  1.46           H  
ATOM    526  HB3 SER A  36       3.046  -0.998  -6.714  1.00  1.38           H  
ATOM    527  HG  SER A  36       2.204  -2.321  -8.093  1.00  2.17           H  
ATOM    528  N   SER A  37       1.348  -2.098  -3.968  1.00  0.55           N  
ATOM    529  CA  SER A  37       1.101  -3.405  -3.372  1.00  0.53           C  
ATOM    530  C   SER A  37       1.221  -3.429  -1.848  1.00  0.47           C  
ATOM    531  O   SER A  37       0.248  -3.226  -1.135  1.00  0.64           O  
ATOM    532  CB  SER A  37       2.030  -4.456  -3.987  1.00  0.87           C  
ATOM    533  OG  SER A  37       1.833  -4.556  -5.385  1.00  1.49           O  
ATOM    534  H   SER A  37       1.828  -1.405  -3.469  1.00  0.90           H  
ATOM    535  HA  SER A  37       0.086  -3.674  -3.623  1.00  0.61           H  
ATOM    536  HB2 SER A  37       3.055  -4.184  -3.800  1.00  1.27           H  
ATOM    537  HB3 SER A  37       1.826  -5.418  -3.538  1.00  1.06           H  
ATOM    538  HG  SER A  37       0.892  -4.547  -5.579  1.00  1.81           H  
ATOM    539  N   TYR A  38       2.411  -3.703  -1.351  1.00  0.34           N  
ATOM    540  CA  TYR A  38       2.623  -3.822   0.082  1.00  0.38           C  
ATOM    541  C   TYR A  38       4.053  -4.217   0.363  1.00  0.51           C  
ATOM    542  O   TYR A  38       4.625  -5.034  -0.348  1.00  0.93           O  
ATOM    543  CB  TYR A  38       1.696  -4.852   0.649  1.00  0.53           C  
ATOM    544  CG  TYR A  38       1.945  -5.137   2.099  1.00  1.58           C  
ATOM    545  CD1 TYR A  38       3.000  -5.918   2.519  1.00  2.30           C  
ATOM    546  CD2 TYR A  38       1.102  -4.618   3.034  1.00  2.14           C  
ATOM    547  CE1 TYR A  38       3.202  -6.173   3.859  1.00  3.58           C  
ATOM    548  CE2 TYR A  38       1.271  -4.855   4.370  1.00  3.41           C  
ATOM    549  CZ  TYR A  38       2.328  -5.638   4.791  1.00  4.14           C  
ATOM    550  OH  TYR A  38       2.512  -5.887   6.132  1.00  5.43           O  
ATOM    551  H   TYR A  38       3.178  -3.761  -1.954  1.00  0.38           H  
ATOM    552  HA  TYR A  38       2.410  -2.879   0.556  1.00  0.36           H  
ATOM    553  HB2 TYR A  38       0.681  -4.490   0.562  1.00  0.71           H  
ATOM    554  HB3 TYR A  38       1.811  -5.759   0.091  1.00  1.42           H  
ATOM    555  HD1 TYR A  38       3.674  -6.321   1.785  1.00  1.87           H  
ATOM    556  HD2 TYR A  38       0.291  -4.008   2.692  1.00  1.61           H  
ATOM    557  HE1 TYR A  38       4.033  -6.786   4.167  1.00  4.14           H  
ATOM    558  HE2 TYR A  38       0.571  -4.426   5.073  1.00  3.85           H  
ATOM    559  HH  TYR A  38       3.439  -5.775   6.354  1.00  5.80           H  
ATOM    560  N   ILE A  39       4.632  -3.641   1.393  1.00  0.39           N  
ATOM    561  CA  ILE A  39       6.009  -3.944   1.754  1.00  0.52           C  
ATOM    562  C   ILE A  39       6.265  -3.413   3.161  1.00  0.64           C  
ATOM    563  O   ILE A  39       7.372  -3.059   3.554  1.00  0.95           O  
ATOM    564  CB  ILE A  39       7.031  -3.451   0.644  1.00  0.67           C  
ATOM    565  CG1 ILE A  39       8.196  -2.576   1.157  1.00  1.10           C  
ATOM    566  CG2 ILE A  39       6.308  -2.755  -0.507  1.00  0.84           C  
ATOM    567  CD1 ILE A  39       7.805  -1.209   1.686  1.00  2.10           C  
ATOM    568  H   ILE A  39       4.129  -2.987   1.921  1.00  0.49           H  
ATOM    569  HA  ILE A  39       6.083  -5.013   1.801  1.00  0.73           H  
ATOM    570  HB  ILE A  39       7.460  -4.347   0.217  1.00  0.98           H  
ATOM    571 HG12 ILE A  39       8.715  -3.101   1.941  1.00  1.72           H  
ATOM    572 HG13 ILE A  39       8.886  -2.419   0.340  1.00  1.28           H  
ATOM    573 HG21 ILE A  39       6.029  -3.490  -1.243  1.00  1.40           H  
ATOM    574 HG22 ILE A  39       6.942  -2.017  -0.954  1.00  1.30           H  
ATOM    575 HG23 ILE A  39       5.417  -2.287  -0.137  1.00  1.40           H  
ATOM    576 HD11 ILE A  39       7.564  -0.561   0.860  1.00  2.64           H  
ATOM    577 HD12 ILE A  39       8.633  -0.791   2.237  1.00  2.61           H  
ATOM    578 HD13 ILE A  39       6.954  -1.295   2.338  1.00  2.59           H  
ATOM    579  N   ALA A  40       5.200  -3.435   3.958  1.00  0.76           N  
ATOM    580  CA  ALA A  40       5.281  -2.934   5.319  1.00  1.03           C  
ATOM    581  C   ALA A  40       6.206  -3.797   6.161  1.00  1.35           C  
ATOM    582  O   ALA A  40       5.781  -4.781   6.764  1.00  1.64           O  
ATOM    583  CB  ALA A  40       3.902  -2.865   5.937  1.00  1.25           C  
ATOM    584  H   ALA A  40       4.350  -3.833   3.630  1.00  0.85           H  
ATOM    585  HA  ALA A  40       5.682  -1.931   5.280  1.00  1.07           H  
ATOM    586  HB1 ALA A  40       3.483  -3.857   5.988  1.00  1.59           H  
ATOM    587  HB2 ALA A  40       3.273  -2.236   5.329  1.00  1.65           H  
ATOM    588  HB3 ALA A  40       3.975  -2.451   6.931  1.00  1.75           H  
ATOM    589  N   ALA A  41       7.477  -3.406   6.194  1.00  1.48           N  
ATOM    590  CA  ALA A  41       8.506  -4.120   6.949  1.00  1.90           C  
ATOM    591  C   ALA A  41       9.892  -3.761   6.429  1.00  2.00           C  
ATOM    592  O   ALA A  41      10.879  -3.841   7.161  1.00  2.50           O  
ATOM    593  CB  ALA A  41       8.307  -5.632   6.873  1.00  2.29           C  
ATOM    594  H   ALA A  41       7.733  -2.604   5.693  1.00  1.41           H  
ATOM    595  HA  ALA A  41       8.431  -3.820   7.985  1.00  2.16           H  
ATOM    596  HB1 ALA A  41       7.484  -5.920   7.509  1.00  2.66           H  
ATOM    597  HB2 ALA A  41       9.207  -6.130   7.200  1.00  2.51           H  
ATOM    598  HB3 ALA A  41       8.090  -5.915   5.853  1.00  2.67           H  
ATOM    599  N   ASP A  42       9.965  -3.366   5.159  1.00  1.90           N  
ATOM    600  CA  ASP A  42      11.240  -3.011   4.554  1.00  2.32           C  
ATOM    601  C   ASP A  42      11.259  -1.570   4.035  1.00  2.27           C  
ATOM    602  O   ASP A  42      11.576  -0.643   4.779  1.00  3.18           O  
ATOM    603  CB  ASP A  42      11.583  -3.987   3.425  1.00  3.21           C  
ATOM    604  CG  ASP A  42      11.811  -5.398   3.931  1.00  3.97           C  
ATOM    605  OD1 ASP A  42      10.817  -6.127   4.125  1.00  4.37           O  
ATOM    606  OD2 ASP A  42      12.986  -5.773   4.130  1.00  4.56           O  
ATOM    607  H   ASP A  42       9.149  -3.322   4.619  1.00  1.82           H  
ATOM    608  HA  ASP A  42      11.995  -3.100   5.322  1.00  2.53           H  
ATOM    609  HB2 ASP A  42      10.771  -4.006   2.715  1.00  3.44           H  
ATOM    610  HB3 ASP A  42      12.482  -3.651   2.929  1.00  3.61           H  
ATOM    611  N   VAL A  43      10.909  -1.384   2.759  1.00  1.54           N  
ATOM    612  CA  VAL A  43      10.944  -0.060   2.141  1.00  1.95           C  
ATOM    613  C   VAL A  43      10.620  -0.109   0.643  1.00  1.23           C  
ATOM    614  O   VAL A  43      10.050   0.833   0.102  1.00  1.44           O  
ATOM    615  CB  VAL A  43      12.324   0.608   2.322  1.00  3.01           C  
ATOM    616  CG1 VAL A  43      13.418  -0.256   1.716  1.00  3.64           C  
ATOM    617  CG2 VAL A  43      12.333   2.000   1.704  1.00  3.73           C  
ATOM    618  H   VAL A  43      10.541  -2.134   2.255  1.00  1.11           H  
ATOM    619  HA  VAL A  43      10.207   0.556   2.637  1.00  2.54           H  
ATOM    620  HB  VAL A  43      12.520   0.708   3.378  1.00  3.40           H  
ATOM    621 HG11 VAL A  43      13.405  -1.231   2.181  1.00  3.83           H  
ATOM    622 HG12 VAL A  43      14.378   0.209   1.884  1.00  3.93           H  
ATOM    623 HG13 VAL A  43      13.249  -0.361   0.655  1.00  4.11           H  
ATOM    624 HG21 VAL A  43      11.584   2.612   2.184  1.00  4.01           H  
ATOM    625 HG22 VAL A  43      12.116   1.926   0.649  1.00  4.08           H  
ATOM    626 HG23 VAL A  43      13.306   2.448   1.841  1.00  4.12           H  
ATOM    627  N   VAL A  44      10.963  -1.224  -0.009  1.00  1.17           N  
ATOM    628  CA  VAL A  44      10.762  -1.393  -1.448  1.00  0.79           C  
ATOM    629  C   VAL A  44       9.308  -1.144  -1.871  1.00  1.04           C  
ATOM    630  O   VAL A  44       8.515  -0.619  -1.095  1.00  2.08           O  
ATOM    631  CB  VAL A  44      11.210  -2.814  -1.867  1.00  1.58           C  
ATOM    632  CG1 VAL A  44      12.678  -3.022  -1.532  1.00  1.95           C  
ATOM    633  CG2 VAL A  44      10.354  -3.869  -1.182  1.00  2.57           C  
ATOM    634  H   VAL A  44      11.391  -1.949   0.484  1.00  1.82           H  
ATOM    635  HA  VAL A  44      11.393  -0.680  -1.957  1.00  0.98           H  
ATOM    636  HB  VAL A  44      11.097  -2.922  -2.932  1.00  2.18           H  
ATOM    637 HG11 VAL A  44      12.981  -4.012  -1.839  1.00  2.37           H  
ATOM    638 HG12 VAL A  44      12.823  -2.915  -0.467  1.00  2.37           H  
ATOM    639 HG13 VAL A  44      13.274  -2.286  -2.051  1.00  2.31           H  
ATOM    640 HG21 VAL A  44      10.693  -4.000  -0.165  1.00  3.06           H  
ATOM    641 HG22 VAL A  44      10.442  -4.804  -1.714  1.00  2.96           H  
ATOM    642 HG23 VAL A  44       9.325  -3.550  -1.178  1.00  3.10           H  
ATOM    643  N   SER A  45       8.989  -1.476  -3.129  1.00  0.70           N  
ATOM    644  CA  SER A  45       7.655  -1.257  -3.691  1.00  0.80           C  
ATOM    645  C   SER A  45       6.857  -2.558  -3.875  1.00  0.68           C  
ATOM    646  O   SER A  45       5.922  -2.599  -4.674  1.00  0.88           O  
ATOM    647  CB  SER A  45       7.816  -0.554  -5.043  1.00  0.97           C  
ATOM    648  OG  SER A  45       6.621  -0.594  -5.805  1.00  1.34           O  
ATOM    649  H   SER A  45       9.675  -1.859  -3.705  1.00  1.24           H  
ATOM    650  HA  SER A  45       7.110  -0.600  -3.024  1.00  1.05           H  
ATOM    651  HB2 SER A  45       8.085   0.477  -4.875  1.00  1.33           H  
ATOM    652  HB3 SER A  45       8.601  -1.040  -5.604  1.00  1.20           H  
ATOM    653  HG  SER A  45       6.787  -1.040  -6.639  1.00  1.46           H  
ATOM    654  N   GLU A  46       7.209  -3.617  -3.147  1.00  0.58           N  
ATOM    655  CA  GLU A  46       6.483  -4.886  -3.273  1.00  0.55           C  
ATOM    656  C   GLU A  46       6.924  -5.921  -2.234  1.00  0.54           C  
ATOM    657  O   GLU A  46       8.112  -6.055  -1.940  1.00  0.74           O  
ATOM    658  CB  GLU A  46       6.669  -5.462  -4.677  1.00  0.85           C  
ATOM    659  CG  GLU A  46       5.981  -6.803  -4.877  1.00  0.92           C  
ATOM    660  CD  GLU A  46       6.142  -7.337  -6.285  1.00  1.15           C  
ATOM    661  OE1 GLU A  46       7.163  -8.004  -6.555  1.00  1.35           O  
ATOM    662  OE2 GLU A  46       5.247  -7.090  -7.120  1.00  1.60           O  
ATOM    663  H   GLU A  46       7.954  -3.546  -2.517  1.00  0.70           H  
ATOM    664  HA  GLU A  46       5.435  -4.678  -3.124  1.00  0.59           H  
ATOM    665  HB2 GLU A  46       6.268  -4.764  -5.397  1.00  1.13           H  
ATOM    666  HB3 GLU A  46       7.725  -5.592  -4.864  1.00  1.21           H  
ATOM    667  HG2 GLU A  46       6.405  -7.517  -4.187  1.00  1.28           H  
ATOM    668  HG3 GLU A  46       4.927  -6.686  -4.669  1.00  1.21           H  
ATOM    669  N   TYR A  47       5.947  -6.649  -1.681  1.00  0.55           N  
ATOM    670  CA  TYR A  47       6.217  -7.685  -0.690  1.00  0.63           C  
ATOM    671  C   TYR A  47       6.104  -9.075  -1.308  1.00  1.07           C  
ATOM    672  O   TYR A  47       5.001  -9.658  -1.255  1.00  1.68           O  
ATOM    673  CB  TYR A  47       5.248  -7.560   0.493  1.00  0.72           C  
ATOM    674  CG  TYR A  47       5.436  -8.627   1.550  1.00  1.36           C  
ATOM    675  CD1 TYR A  47       6.676  -9.225   1.748  1.00  2.15           C  
ATOM    676  CD2 TYR A  47       4.377  -9.033   2.352  1.00  1.87           C  
ATOM    677  CE1 TYR A  47       6.852 -10.198   2.714  1.00  2.99           C  
ATOM    678  CE2 TYR A  47       4.546 -10.005   3.321  1.00  2.73           C  
ATOM    679  CZ  TYR A  47       5.785 -10.583   3.498  1.00  3.18           C  
ATOM    680  OH  TYR A  47       5.958 -11.550   4.462  1.00  4.12           O  
ATOM    681  OXT TYR A  47       7.120  -9.567  -1.842  1.00  1.70           O  
ATOM    682  H   TYR A  47       5.018  -6.468  -1.930  1.00  0.67           H  
ATOM    683  HA  TYR A  47       7.225  -7.545  -0.331  1.00  0.89           H  
ATOM    684  HB2 TYR A  47       5.400  -6.604   0.965  1.00  1.28           H  
ATOM    685  HB3 TYR A  47       4.218  -7.620   0.138  1.00  0.95           H  
ATOM    686  HD1 TYR A  47       7.510  -8.921   1.133  1.00  2.37           H  
ATOM    687  HD2 TYR A  47       3.407  -8.579   2.211  1.00  1.97           H  
ATOM    688  HE1 TYR A  47       7.824 -10.649   2.854  1.00  3.68           H  
ATOM    689  HE2 TYR A  47       3.711 -10.306   3.935  1.00  3.25           H  
ATOM    690  HH  TYR A  47       5.217 -12.160   4.441  1.00  4.35           H  
TER     691      TYR A  47                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -13.702  -2.821   8.644  1.00  6.11           N  
ATOM      2  CA  GLY A   1     -12.535  -2.475   9.501  1.00  5.33           C  
ATOM      3  C   GLY A   1     -11.668  -1.392   8.891  1.00  4.41           C  
ATOM      4  O   GLY A   1     -12.061  -0.226   8.844  1.00  4.59           O  
ATOM      5  H1  GLY A   1     -13.377  -3.165   7.719  1.00  6.49           H  
ATOM      6  H2  GLY A   1     -14.300  -1.982   8.500  1.00  6.33           H  
ATOM      7  H3  GLY A   1     -14.272  -3.564   9.099  1.00  6.41           H  
ATOM      8  HA2 GLY A   1     -12.894  -2.136  10.461  1.00  5.56           H  
ATOM      9  HA3 GLY A   1     -11.935  -3.362   9.645  1.00  5.58           H  
ATOM     10  N   SER A   2     -10.485  -1.776   8.423  1.00  3.85           N  
ATOM     11  CA  SER A   2      -9.559  -0.826   7.814  1.00  3.30           C  
ATOM     12  C   SER A   2      -8.631  -1.527   6.825  1.00  2.51           C  
ATOM     13  O   SER A   2      -8.222  -2.667   7.043  1.00  2.63           O  
ATOM     14  CB  SER A   2      -8.734  -0.124   8.894  1.00  3.88           C  
ATOM     15  OG  SER A   2      -9.569   0.591   9.790  1.00  4.17           O  
ATOM     16  H   SER A   2     -10.227  -2.719   8.488  1.00  4.16           H  
ATOM     17  HA  SER A   2     -10.142  -0.090   7.283  1.00  3.57           H  
ATOM     18  HB2 SER A   2      -8.175  -0.859   9.454  1.00  4.20           H  
ATOM     19  HB3 SER A   2      -8.051   0.569   8.428  1.00  4.32           H  
ATOM     20  HG  SER A   2      -9.649   0.102  10.611  1.00  4.66           H  
ATOM     21  N   GLY A   3      -8.303  -0.835   5.739  1.00  2.16           N  
ATOM     22  CA  GLY A   3      -7.425  -1.406   4.733  1.00  1.53           C  
ATOM     23  C   GLY A   3      -8.086  -2.529   3.955  1.00  1.13           C  
ATOM     24  O   GLY A   3      -9.099  -3.080   4.387  1.00  1.21           O  
ATOM     25  H   GLY A   3      -8.658   0.070   5.619  1.00  2.65           H  
ATOM     26  HA2 GLY A   3      -7.132  -0.628   4.044  1.00  1.73           H  
ATOM     27  HA3 GLY A   3      -6.543  -1.791   5.221  1.00  1.60           H  
ATOM     28  N   GLU A   4      -7.512  -2.865   2.804  1.00  0.80           N  
ATOM     29  CA  GLU A   4      -8.048  -3.931   1.963  1.00  0.65           C  
ATOM     30  C   GLU A   4      -9.478  -3.612   1.486  1.00  0.59           C  
ATOM     31  O   GLU A   4     -10.185  -4.473   0.967  1.00  0.79           O  
ATOM     32  CB  GLU A   4      -7.973  -5.256   2.741  1.00  0.70           C  
ATOM     33  CG  GLU A   4      -8.928  -6.350   2.276  1.00  0.96           C  
ATOM     34  CD  GLU A   4      -8.701  -7.665   2.995  1.00  1.57           C  
ATOM     35  OE1 GLU A   4      -7.596  -8.232   2.864  1.00  2.12           O  
ATOM     36  OE2 GLU A   4      -9.629  -8.128   3.690  1.00  2.17           O  
ATOM     37  H   GLU A   4      -6.705  -2.390   2.514  1.00  0.84           H  
ATOM     38  HA  GLU A   4      -7.412  -4.006   1.094  1.00  0.86           H  
ATOM     39  HB2 GLU A   4      -6.963  -5.636   2.646  1.00  0.92           H  
ATOM     40  HB3 GLU A   4      -8.172  -5.054   3.783  1.00  1.01           H  
ATOM     41  HG2 GLU A   4      -9.939  -6.028   2.468  1.00  1.53           H  
ATOM     42  HG3 GLU A   4      -8.795  -6.505   1.216  1.00  1.22           H  
ATOM     43  N   VAL A   5      -9.885  -2.353   1.628  1.00  0.53           N  
ATOM     44  CA  VAL A   5     -11.219  -1.935   1.214  1.00  0.58           C  
ATOM     45  C   VAL A   5     -11.289  -1.706  -0.295  1.00  0.52           C  
ATOM     46  O   VAL A   5     -12.308  -1.981  -0.928  1.00  0.74           O  
ATOM     47  CB  VAL A   5     -11.645  -0.644   1.933  1.00  0.73           C  
ATOM     48  CG1 VAL A   5     -13.141  -0.421   1.782  1.00  0.86           C  
ATOM     49  CG2 VAL A   5     -11.253  -0.694   3.402  1.00  0.87           C  
ATOM     50  H   VAL A   5      -9.277  -1.692   2.012  1.00  0.61           H  
ATOM     51  HA  VAL A   5     -11.914  -2.718   1.483  1.00  0.68           H  
ATOM     52  HB  VAL A   5     -11.129   0.189   1.471  1.00  0.74           H  
ATOM     53 HG11 VAL A   5     -13.675  -1.219   2.275  1.00  1.36           H  
ATOM     54 HG12 VAL A   5     -13.399  -0.410   0.733  1.00  1.25           H  
ATOM     55 HG13 VAL A   5     -13.412   0.524   2.229  1.00  1.44           H  
ATOM     56 HG21 VAL A   5     -11.737  -1.535   3.874  1.00  1.40           H  
ATOM     57 HG22 VAL A   5     -11.562   0.219   3.889  1.00  1.30           H  
ATOM     58 HG23 VAL A   5     -10.182  -0.802   3.485  1.00  1.37           H  
ATOM     59  N   ASN A   6     -10.200  -1.200  -0.862  1.00  0.43           N  
ATOM     60  CA  ASN A   6     -10.132  -0.930  -2.295  1.00  0.46           C  
ATOM     61  C   ASN A   6     -11.226   0.047  -2.710  1.00  0.53           C  
ATOM     62  O   ASN A   6     -12.325  -0.360  -3.089  1.00  0.70           O  
ATOM     63  CB  ASN A   6     -10.258  -2.234  -3.086  1.00  0.56           C  
ATOM     64  CG  ASN A   6     -10.065  -2.031  -4.575  1.00  1.18           C  
ATOM     65  OD1 ASN A   6     -10.461  -1.007  -5.132  1.00  1.86           O  
ATOM     66  ND2 ASN A   6      -9.444  -3.006  -5.228  1.00  1.62           N  
ATOM     67  H   ASN A   6      -9.426  -1.003  -0.305  1.00  0.56           H  
ATOM     68  HA  ASN A   6      -9.170  -0.484  -2.502  1.00  0.48           H  
ATOM     69  HB2 ASN A   6      -9.512  -2.932  -2.737  1.00  1.06           H  
ATOM     70  HB3 ASN A   6     -11.241  -2.651  -2.923  1.00  1.22           H  
ATOM     71 HD21 ASN A   6      -9.150  -3.790  -4.717  1.00  1.50           H  
ATOM     72 HD22 ASN A   6      -9.304  -2.903  -6.192  1.00  2.31           H  
ATOM     73  N   LYS A   7     -10.918   1.340  -2.635  1.00  0.64           N  
ATOM     74  CA  LYS A   7     -11.882   2.372  -2.989  1.00  0.77           C  
ATOM     75  C   LYS A   7     -11.194   3.634  -3.513  1.00  0.88           C  
ATOM     76  O   LYS A   7     -11.320   3.981  -4.688  1.00  1.15           O  
ATOM     77  CB  LYS A   7     -12.760   2.699  -1.773  1.00  0.88           C  
ATOM     78  CG  LYS A   7     -12.001   2.753  -0.449  1.00  0.96           C  
ATOM     79  CD  LYS A   7     -12.911   2.419   0.724  1.00  1.17           C  
ATOM     80  CE  LYS A   7     -13.822   3.585   1.079  1.00  1.86           C  
ATOM     81  NZ  LYS A   7     -13.054   4.805   1.455  1.00  2.42           N  
ATOM     82  H   LYS A   7     -10.023   1.605  -2.342  1.00  0.76           H  
ATOM     83  HA  LYS A   7     -12.510   1.977  -3.770  1.00  0.87           H  
ATOM     84  HB2 LYS A   7     -13.227   3.660  -1.933  1.00  1.00           H  
ATOM     85  HB3 LYS A   7     -13.530   1.947  -1.691  1.00  0.97           H  
ATOM     86  HG2 LYS A   7     -11.177   2.047  -0.473  1.00  1.10           H  
ATOM     87  HG3 LYS A   7     -11.615   3.750  -0.310  1.00  1.22           H  
ATOM     88  HD2 LYS A   7     -13.522   1.570   0.458  1.00  1.55           H  
ATOM     89  HD3 LYS A   7     -12.301   2.173   1.581  1.00  1.67           H  
ATOM     90  HE2 LYS A   7     -14.444   3.812   0.226  1.00  2.34           H  
ATOM     91  HE3 LYS A   7     -14.447   3.293   1.911  1.00  2.43           H  
ATOM     92  HZ1 LYS A   7     -12.378   4.582   2.214  1.00  2.90           H  
ATOM     93  HZ2 LYS A   7     -13.702   5.546   1.792  1.00  2.85           H  
ATOM     94  HZ3 LYS A   7     -12.531   5.168   0.633  1.00  2.70           H  
ATOM     95  N   ILE A   8     -10.472   4.310  -2.631  1.00  0.98           N  
ATOM     96  CA  ILE A   8      -9.770   5.540  -2.970  1.00  1.16           C  
ATOM     97  C   ILE A   8      -8.396   5.544  -2.320  1.00  1.11           C  
ATOM     98  O   ILE A   8      -8.280   5.316  -1.117  1.00  1.41           O  
ATOM     99  CB  ILE A   8     -10.563   6.766  -2.489  1.00  1.56           C  
ATOM    100  CG1 ILE A   8      -9.911   8.069  -2.970  1.00  1.73           C  
ATOM    101  CG2 ILE A   8     -10.684   6.744  -0.969  1.00  1.88           C  
ATOM    102  CD1 ILE A   8      -8.646   8.450  -2.225  1.00  2.03           C  
ATOM    103  H   ILE A   8     -10.384   3.958  -1.729  1.00  1.12           H  
ATOM    104  HA  ILE A   8      -9.662   5.591  -4.045  1.00  1.28           H  
ATOM    105  HB  ILE A   8     -11.558   6.700  -2.899  1.00  1.76           H  
ATOM    106 HG12 ILE A   8      -9.657   7.969  -4.015  1.00  1.90           H  
ATOM    107 HG13 ILE A   8     -10.618   8.878  -2.856  1.00  2.07           H  
ATOM    108 HG21 ILE A   8     -11.394   7.492  -0.652  1.00  2.18           H  
ATOM    109 HG22 ILE A   8      -9.720   6.952  -0.529  1.00  2.18           H  
ATOM    110 HG23 ILE A   8     -11.020   5.767  -0.650  1.00  2.32           H  
ATOM    111 HD11 ILE A   8      -7.794   7.997  -2.707  1.00  2.43           H  
ATOM    112 HD12 ILE A   8      -8.706   8.104  -1.205  1.00  2.42           H  
ATOM    113 HD13 ILE A   8      -8.534   9.523  -2.234  1.00  2.31           H  
ATOM    114  N   ILE A   9      -7.353   5.804  -3.097  1.00  0.99           N  
ATOM    115  CA  ILE A   9      -6.017   5.805  -2.539  1.00  1.10           C  
ATOM    116  C   ILE A   9      -5.269   7.127  -2.721  1.00  0.82           C  
ATOM    117  O   ILE A   9      -5.224   7.701  -3.810  1.00  0.92           O  
ATOM    118  CB  ILE A   9      -5.180   4.647  -3.116  1.00  1.62           C  
ATOM    119  CG1 ILE A   9      -4.725   4.956  -4.547  1.00  2.87           C  
ATOM    120  CG2 ILE A   9      -5.994   3.361  -3.087  1.00  1.24           C  
ATOM    121  CD1 ILE A   9      -3.761   3.932  -5.105  1.00  3.89           C  
ATOM    122  H   ILE A   9      -7.483   5.973  -4.048  1.00  1.04           H  
ATOM    123  HA  ILE A   9      -6.123   5.634  -1.483  1.00  1.37           H  
ATOM    124  HB  ILE A   9      -4.313   4.510  -2.488  1.00  2.05           H  
ATOM    125 HG12 ILE A   9      -5.587   4.988  -5.194  1.00  3.32           H  
ATOM    126 HG13 ILE A   9      -4.231   5.917  -4.562  1.00  3.14           H  
ATOM    127 HG21 ILE A   9      -5.341   2.516  -3.247  1.00  1.53           H  
ATOM    128 HG22 ILE A   9      -6.738   3.391  -3.869  1.00  1.69           H  
ATOM    129 HG23 ILE A   9      -6.486   3.261  -2.132  1.00  1.63           H  
ATOM    130 HD11 ILE A   9      -2.910   3.843  -4.447  1.00  4.23           H  
ATOM    131 HD12 ILE A   9      -3.430   4.246  -6.083  1.00  4.33           H  
ATOM    132 HD13 ILE A   9      -4.258   2.979  -5.181  1.00  4.31           H  
ATOM    133  N   GLY A  10      -4.697   7.589  -1.615  1.00  0.79           N  
ATOM    134  CA  GLY A  10      -3.904   8.806  -1.591  1.00  0.75           C  
ATOM    135  C   GLY A  10      -2.853   8.701  -0.505  1.00  0.69           C  
ATOM    136  O   GLY A  10      -3.161   8.861   0.676  1.00  1.14           O  
ATOM    137  H   GLY A  10      -4.817   7.085  -0.783  1.00  1.01           H  
ATOM    138  HA2 GLY A  10      -3.422   8.940  -2.550  1.00  0.78           H  
ATOM    139  HA3 GLY A  10      -4.544   9.650  -1.387  1.00  1.04           H  
ATOM    140  N   SER A  11      -1.611   8.433  -0.893  1.00  0.62           N  
ATOM    141  CA  SER A  11      -0.547   8.245   0.072  1.00  0.74           C  
ATOM    142  C   SER A  11       0.824   8.675  -0.417  1.00  0.64           C  
ATOM    143  O   SER A  11       1.037   8.972  -1.593  1.00  0.66           O  
ATOM    144  CB  SER A  11      -0.471   6.802   0.429  1.00  1.05           C  
ATOM    145  OG  SER A  11      -1.749   6.267   0.717  1.00  1.69           O  
ATOM    146  H   SER A  11      -1.416   8.319  -1.837  1.00  0.89           H  
ATOM    147  HA  SER A  11      -0.794   8.804   0.958  1.00  0.94           H  
ATOM    148  HB2 SER A  11      -0.050   6.282  -0.412  1.00  1.09           H  
ATOM    149  HB3 SER A  11       0.168   6.679   1.286  1.00  1.51           H  
ATOM    150  HG  SER A  11      -2.279   6.253  -0.084  1.00  1.95           H  
ATOM    151  N   ARG A  12       1.744   8.696   0.538  1.00  0.58           N  
ATOM    152  CA  ARG A  12       3.117   9.111   0.308  1.00  0.52           C  
ATOM    153  C   ARG A  12       4.017   8.568   1.416  1.00  0.46           C  
ATOM    154  O   ARG A  12       4.026   9.108   2.521  1.00  0.56           O  
ATOM    155  CB  ARG A  12       3.215  10.639   0.253  1.00  0.67           C  
ATOM    156  CG  ARG A  12       2.499  11.335   1.400  1.00  1.37           C  
ATOM    157  CD  ARG A  12       3.068  12.722   1.657  1.00  1.84           C  
ATOM    158  NE  ARG A  12       2.856  13.626   0.530  1.00  2.36           N  
ATOM    159  CZ  ARG A  12       3.294  14.881   0.505  1.00  2.91           C  
ATOM    160  NH1 ARG A  12       3.970  15.370   1.538  1.00  3.13           N  
ATOM    161  NH2 ARG A  12       3.060  15.648  -0.551  1.00  3.70           N  
ATOM    162  H   ARG A  12       1.524   8.267   1.394  1.00  0.60           H  
ATOM    163  HA  ARG A  12       3.438   8.700  -0.638  1.00  0.50           H  
ATOM    164  HB2 ARG A  12       4.257  10.922   0.283  1.00  1.30           H  
ATOM    165  HB3 ARG A  12       2.784  10.983  -0.675  1.00  1.24           H  
ATOM    166  HG2 ARG A  12       1.453  11.428   1.153  1.00  1.98           H  
ATOM    167  HG3 ARG A  12       2.608  10.741   2.295  1.00  2.03           H  
ATOM    168  HD2 ARG A  12       2.588  13.137   2.531  1.00  2.33           H  
ATOM    169  HD3 ARG A  12       4.129  12.632   1.839  1.00  2.25           H  
ATOM    170  HE  ARG A  12       2.361  13.283  -0.243  1.00  2.70           H  
ATOM    171 HH11 ARG A  12       4.149  14.794   2.336  1.00  3.02           H  
ATOM    172 HH12 ARG A  12       4.299  16.314   1.518  1.00  3.71           H  
ATOM    173 HH21 ARG A  12       2.552  15.284  -1.331  1.00  4.03           H  
ATOM    174 HH22 ARG A  12       3.392  16.593  -0.566  1.00  4.16           H  
ATOM    175  N   THR A  13       4.770   7.515   1.145  1.00  0.36           N  
ATOM    176  CA  THR A  13       5.655   6.973   2.162  1.00  0.36           C  
ATOM    177  C   THR A  13       7.014   7.647   2.152  1.00  0.36           C  
ATOM    178  O   THR A  13       7.303   8.490   3.001  1.00  0.48           O  
ATOM    179  CB  THR A  13       5.856   5.461   2.026  1.00  0.31           C  
ATOM    180  OG1 THR A  13       4.848   4.915   1.169  1.00  0.33           O  
ATOM    181  CG2 THR A  13       5.822   4.788   3.392  1.00  0.41           C  
ATOM    182  H   THR A  13       4.680   7.063   0.292  1.00  0.40           H  
ATOM    183  HA  THR A  13       5.197   7.156   3.100  1.00  0.46           H  
ATOM    184  HB  THR A  13       6.820   5.284   1.599  1.00  0.33           H  
ATOM    185  HG1 THR A  13       5.134   4.068   0.829  1.00  0.35           H  
ATOM    186 HG21 THR A  13       5.111   5.296   4.026  1.00  1.13           H  
ATOM    187 HG22 THR A  13       6.803   4.835   3.841  1.00  1.11           H  
ATOM    188 HG23 THR A  13       5.527   3.755   3.277  1.00  1.08           H  
ATOM    189  N   ALA A  14       7.850   7.281   1.194  1.00  0.28           N  
ATOM    190  CA  ALA A  14       9.193   7.858   1.122  1.00  0.34           C  
ATOM    191  C   ALA A  14       9.732   7.912  -0.297  1.00  0.33           C  
ATOM    192  O   ALA A  14       9.981   8.988  -0.840  1.00  0.40           O  
ATOM    193  CB  ALA A  14      10.144   7.072   2.010  1.00  0.45           C  
ATOM    194  H   ALA A  14       7.554   6.613   0.518  1.00  0.24           H  
ATOM    195  HA  ALA A  14       9.143   8.864   1.508  1.00  0.39           H  
ATOM    196  HB1 ALA A  14       9.794   7.104   3.031  1.00  1.14           H  
ATOM    197  HB2 ALA A  14      11.132   7.505   1.954  1.00  1.12           H  
ATOM    198  HB3 ALA A  14      10.183   6.046   1.675  1.00  1.01           H  
ATOM    199  N   GLY A  15       9.912   6.744  -0.893  1.00  0.36           N  
ATOM    200  CA  GLY A  15      10.447   6.674  -2.237  1.00  0.48           C  
ATOM    201  C   GLY A  15      11.653   5.771  -2.286  1.00  0.60           C  
ATOM    202  O   GLY A  15      11.813   4.976  -3.211  1.00  0.72           O  
ATOM    203  H   GLY A  15       9.659   5.916  -0.417  1.00  0.37           H  
ATOM    204  HA2 GLY A  15       9.687   6.289  -2.902  1.00  0.50           H  
ATOM    205  HA3 GLY A  15      10.734   7.663  -2.558  1.00  0.52           H  
ATOM    206  N   GLU A  16      12.505   5.899  -1.276  1.00  0.65           N  
ATOM    207  CA  GLU A  16      13.687   5.065  -1.174  1.00  0.80           C  
ATOM    208  C   GLU A  16      13.248   3.605  -1.114  1.00  0.78           C  
ATOM    209  O   GLU A  16      13.972   2.700  -1.527  1.00  0.91           O  
ATOM    210  CB  GLU A  16      14.499   5.453   0.071  1.00  0.92           C  
ATOM    211  CG  GLU A  16      13.950   4.902   1.381  1.00  1.48           C  
ATOM    212  CD  GLU A  16      14.305   3.443   1.597  1.00  2.12           C  
ATOM    213  OE1 GLU A  16      15.456   3.164   1.992  1.00  2.52           O  
ATOM    214  OE2 GLU A  16      13.430   2.581   1.373  1.00  2.82           O  
ATOM    215  H   GLU A  16      12.331   6.571  -0.584  1.00  0.63           H  
ATOM    216  HA  GLU A  16      14.287   5.219  -2.058  1.00  0.91           H  
ATOM    217  HB2 GLU A  16      15.511   5.096  -0.047  1.00  1.29           H  
ATOM    218  HB3 GLU A  16      14.514   6.533   0.145  1.00  1.33           H  
ATOM    219  HG2 GLU A  16      14.356   5.480   2.198  1.00  2.11           H  
ATOM    220  HG3 GLU A  16      12.874   4.999   1.373  1.00  1.89           H  
ATOM    221  N   GLY A  17      12.040   3.402  -0.588  1.00  0.71           N  
ATOM    222  CA  GLY A  17      11.466   2.080  -0.490  1.00  0.76           C  
ATOM    223  C   GLY A  17       9.976   2.108  -0.767  1.00  0.67           C  
ATOM    224  O   GLY A  17       9.510   1.560  -1.764  1.00  0.80           O  
ATOM    225  H   GLY A  17      11.531   4.167  -0.249  1.00  0.69           H  
ATOM    226  HA2 GLY A  17      11.949   1.433  -1.209  1.00  0.86           H  
ATOM    227  HA3 GLY A  17      11.632   1.693   0.503  1.00  0.84           H  
ATOM    228  N   ALA A  18       9.228   2.776   0.107  1.00  0.51           N  
ATOM    229  CA  ALA A  18       7.784   2.882  -0.046  1.00  0.43           C  
ATOM    230  C   ALA A  18       7.370   4.293  -0.433  1.00  0.30           C  
ATOM    231  O   ALA A  18       8.095   5.231  -0.151  1.00  0.26           O  
ATOM    232  CB  ALA A  18       7.061   2.442   1.223  1.00  0.47           C  
ATOM    233  H   ALA A  18       9.658   3.207   0.871  1.00  0.51           H  
ATOM    234  HA  ALA A  18       7.514   2.224  -0.827  1.00  0.51           H  
ATOM    235  HB1 ALA A  18       7.069   3.255   1.933  1.00  1.15           H  
ATOM    236  HB2 ALA A  18       7.568   1.591   1.646  1.00  1.11           H  
ATOM    237  HB3 ALA A  18       6.032   2.170   0.992  1.00  1.10           H  
ATOM    238  N   MET A  19       6.227   4.451  -1.107  1.00  0.31           N  
ATOM    239  CA  MET A  19       5.772   5.802  -1.481  1.00  0.28           C  
ATOM    240  C   MET A  19       4.249   5.919  -1.735  1.00  0.30           C  
ATOM    241  O   MET A  19       3.810   6.807  -2.464  1.00  0.46           O  
ATOM    242  CB  MET A  19       6.520   6.282  -2.723  1.00  0.39           C  
ATOM    243  CG  MET A  19       7.191   7.627  -2.533  1.00  0.45           C  
ATOM    244  SD  MET A  19       7.403   8.527  -4.081  1.00  1.37           S  
ATOM    245  CE  MET A  19       8.363   7.353  -5.034  1.00  1.98           C  
ATOM    246  H   MET A  19       5.699   3.663  -1.353  1.00  0.41           H  
ATOM    247  HA  MET A  19       6.031   6.456  -0.651  1.00  0.27           H  
ATOM    248  HB2 MET A  19       7.277   5.556  -2.977  1.00  0.45           H  
ATOM    249  HB3 MET A  19       5.821   6.364  -3.542  1.00  0.50           H  
ATOM    250  HG2 MET A  19       6.590   8.223  -1.863  1.00  0.87           H  
ATOM    251  HG3 MET A  19       8.158   7.463  -2.091  1.00  0.81           H  
ATOM    252  HE1 MET A  19       7.845   6.407  -5.065  1.00  2.44           H  
ATOM    253  HE2 MET A  19       9.329   7.221  -4.572  1.00  2.38           H  
ATOM    254  HE3 MET A  19       8.492   7.726  -6.039  1.00  2.50           H  
ATOM    255  N   GLU A  20       3.463   5.035  -1.134  1.00  0.25           N  
ATOM    256  CA  GLU A  20       2.009   5.035  -1.271  1.00  0.28           C  
ATOM    257  C   GLU A  20       1.427   4.293  -0.060  1.00  0.45           C  
ATOM    258  O   GLU A  20       2.201   3.783   0.735  1.00  1.02           O  
ATOM    259  CB  GLU A  20       1.584   4.435  -2.612  1.00  0.34           C  
ATOM    260  CG  GLU A  20       2.020   5.257  -3.810  1.00  0.71           C  
ATOM    261  CD  GLU A  20       1.142   5.036  -5.025  1.00  0.94           C  
ATOM    262  OE1 GLU A  20      -0.096   5.125  -4.887  1.00  1.26           O  
ATOM    263  OE2 GLU A  20       1.691   4.771  -6.115  1.00  1.28           O  
ATOM    264  H   GLU A  20       3.856   4.412  -0.511  1.00  0.32           H  
ATOM    265  HA  GLU A  20       1.685   6.056  -1.230  1.00  0.39           H  
ATOM    266  HB2 GLU A  20       2.025   3.476  -2.713  1.00  0.57           H  
ATOM    267  HB3 GLU A  20       0.511   4.341  -2.635  1.00  0.52           H  
ATOM    268  HG2 GLU A  20       1.990   6.303  -3.547  1.00  1.00           H  
ATOM    269  HG3 GLU A  20       3.037   4.976  -4.064  1.00  0.99           H  
ATOM    270  N   TYR A  21       0.104   4.220   0.121  1.00  0.35           N  
ATOM    271  CA  TYR A  21      -0.404   3.532   1.300  1.00  0.51           C  
ATOM    272  C   TYR A  21      -1.817   2.980   1.194  1.00  0.48           C  
ATOM    273  O   TYR A  21      -2.139   1.995   1.853  1.00  1.11           O  
ATOM    274  CB  TYR A  21      -0.223   4.370   2.586  1.00  1.27           C  
ATOM    275  CG  TYR A  21      -1.472   4.912   3.255  1.00  2.00           C  
ATOM    276  CD1 TYR A  21      -2.439   4.056   3.795  1.00  2.44           C  
ATOM    277  CD2 TYR A  21      -1.658   6.279   3.385  1.00  2.50           C  
ATOM    278  CE1 TYR A  21      -3.553   4.567   4.437  1.00  3.40           C  
ATOM    279  CE2 TYR A  21      -2.764   6.793   4.030  1.00  3.42           C  
ATOM    280  CZ  TYR A  21      -3.710   5.934   4.556  1.00  3.92           C  
ATOM    281  OH  TYR A  21      -4.814   6.444   5.199  1.00  4.88           O  
ATOM    282  H   TYR A  21      -0.508   4.584  -0.543  1.00  0.70           H  
ATOM    283  HA  TYR A  21       0.223   2.706   1.394  1.00  0.99           H  
ATOM    284  HB2 TYR A  21       0.249   3.752   3.316  1.00  1.85           H  
ATOM    285  HB3 TYR A  21       0.425   5.201   2.371  1.00  1.25           H  
ATOM    286  HD1 TYR A  21      -2.320   2.975   3.695  1.00  2.09           H  
ATOM    287  HD2 TYR A  21      -0.920   6.949   2.971  1.00  2.23           H  
ATOM    288  HE1 TYR A  21      -4.293   3.897   4.848  1.00  3.79           H  
ATOM    289  HE2 TYR A  21      -2.888   7.862   4.113  1.00  3.81           H  
ATOM    290  HH  TYR A  21      -5.177   7.169   4.687  1.00  5.20           H  
ATOM    291  N   LEU A  22      -2.649   3.555   0.373  1.00  1.06           N  
ATOM    292  CA  LEU A  22      -4.023   3.097   0.328  1.00  1.46           C  
ATOM    293  C   LEU A  22      -4.302   1.981  -0.659  1.00  1.30           C  
ATOM    294  O   LEU A  22      -3.822   1.959  -1.790  1.00  2.11           O  
ATOM    295  CB  LEU A  22      -4.974   4.258   0.054  1.00  2.80           C  
ATOM    296  CG  LEU A  22      -5.462   5.045   1.269  1.00  3.74           C  
ATOM    297  CD1 LEU A  22      -5.898   4.111   2.388  1.00  4.52           C  
ATOM    298  CD2 LEU A  22      -4.383   5.999   1.739  1.00  4.63           C  
ATOM    299  H   LEU A  22      -2.346   4.281  -0.203  1.00  1.55           H  
ATOM    300  HA  LEU A  22      -4.238   2.688   1.312  1.00  1.49           H  
ATOM    301  HB2 LEU A  22      -4.474   4.948  -0.607  1.00  3.28           H  
ATOM    302  HB3 LEU A  22      -5.836   3.869  -0.457  1.00  3.14           H  
ATOM    303  HG  LEU A  22      -6.321   5.633   0.979  1.00  3.77           H  
ATOM    304 HD11 LEU A  22      -5.039   3.599   2.790  1.00  4.90           H  
ATOM    305 HD12 LEU A  22      -6.598   3.386   1.998  1.00  4.81           H  
ATOM    306 HD13 LEU A  22      -6.374   4.684   3.170  1.00  4.86           H  
ATOM    307 HD21 LEU A  22      -4.033   6.588   0.906  1.00  5.03           H  
ATOM    308 HD22 LEU A  22      -3.564   5.434   2.150  1.00  5.07           H  
ATOM    309 HD23 LEU A  22      -4.788   6.653   2.498  1.00  4.85           H  
ATOM    310  N   ILE A  23      -5.110   1.067  -0.139  1.00  0.75           N  
ATOM    311  CA  ILE A  23      -5.619  -0.118  -0.819  1.00  0.94           C  
ATOM    312  C   ILE A  23      -5.313  -0.184  -2.327  1.00  1.15           C  
ATOM    313  O   ILE A  23      -4.144  -0.222  -2.715  1.00  2.18           O  
ATOM    314  CB  ILE A  23      -7.129  -0.274  -0.549  1.00  1.29           C  
ATOM    315  CG1 ILE A  23      -7.881   1.031  -0.837  1.00  2.04           C  
ATOM    316  CG2 ILE A  23      -7.358  -0.724   0.883  1.00  1.69           C  
ATOM    317  CD1 ILE A  23      -7.810   2.055   0.281  1.00  2.72           C  
ATOM    318  H   ILE A  23      -5.351   1.181   0.799  1.00  0.97           H  
ATOM    319  HA  ILE A  23      -5.142  -0.957  -0.358  1.00  1.14           H  
ATOM    320  HB  ILE A  23      -7.507  -1.049  -1.197  1.00  1.78           H  
ATOM    321 HG12 ILE A  23      -7.471   1.487  -1.725  1.00  2.45           H  
ATOM    322 HG13 ILE A  23      -8.921   0.801  -1.007  1.00  2.59           H  
ATOM    323 HG21 ILE A  23      -8.115  -0.101   1.340  1.00  2.15           H  
ATOM    324 HG22 ILE A  23      -6.437  -0.644   1.440  1.00  2.18           H  
ATOM    325 HG23 ILE A  23      -7.691  -1.748   0.878  1.00  2.09           H  
ATOM    326 HD11 ILE A  23      -8.787   2.165   0.728  1.00  3.21           H  
ATOM    327 HD12 ILE A  23      -7.490   3.003  -0.117  1.00  3.09           H  
ATOM    328 HD13 ILE A  23      -7.110   1.722   1.032  1.00  3.07           H  
ATOM    329  N   GLU A  24      -6.346  -0.233  -3.186  1.00  0.78           N  
ATOM    330  CA  GLU A  24      -6.133  -0.354  -4.622  1.00  0.89           C  
ATOM    331  C   GLU A  24      -5.135  -1.469  -4.907  1.00  0.77           C  
ATOM    332  O   GLU A  24      -4.465  -1.469  -5.939  1.00  1.18           O  
ATOM    333  CB  GLU A  24      -5.634   0.964  -5.212  1.00  1.07           C  
ATOM    334  CG  GLU A  24      -5.641   1.000  -6.733  1.00  1.46           C  
ATOM    335  CD  GLU A  24      -5.312   2.373  -7.286  1.00  1.98           C  
ATOM    336  OE1 GLU A  24      -6.249   3.175  -7.481  1.00  2.41           O  
ATOM    337  OE2 GLU A  24      -4.117   2.644  -7.526  1.00  2.60           O  
ATOM    338  H   GLU A  24      -7.262  -0.169  -2.857  1.00  1.27           H  
ATOM    339  HA  GLU A  24      -7.079  -0.609  -5.078  1.00  1.16           H  
ATOM    340  HB2 GLU A  24      -6.263   1.762  -4.854  1.00  1.24           H  
ATOM    341  HB3 GLU A  24      -4.622   1.130  -4.872  1.00  1.10           H  
ATOM    342  HG2 GLU A  24      -4.910   0.298  -7.103  1.00  1.78           H  
ATOM    343  HG3 GLU A  24      -6.623   0.714  -7.082  1.00  2.04           H  
ATOM    344  N   TRP A  25      -5.037  -2.428  -3.984  1.00  0.67           N  
ATOM    345  CA  TRP A  25      -4.105  -3.527  -4.156  1.00  0.63           C  
ATOM    346  C   TRP A  25      -4.696  -4.873  -3.743  1.00  0.79           C  
ATOM    347  O   TRP A  25      -3.980  -5.750  -3.266  1.00  1.71           O  
ATOM    348  CB  TRP A  25      -2.797  -3.259  -3.405  1.00  0.56           C  
ATOM    349  CG  TRP A  25      -2.917  -2.646  -2.025  1.00  0.49           C  
ATOM    350  CD1 TRP A  25      -3.717  -3.034  -0.971  1.00  0.57           C  
ATOM    351  CD2 TRP A  25      -2.139  -1.544  -1.535  1.00  0.39           C  
ATOM    352  NE1 TRP A  25      -3.464  -2.225   0.125  1.00  0.52           N  
ATOM    353  CE2 TRP A  25      -2.509  -1.320  -0.202  1.00  0.40           C  
ATOM    354  CE3 TRP A  25      -1.163  -0.722  -2.100  1.00  0.37           C  
ATOM    355  CZ2 TRP A  25      -1.936  -0.324   0.572  1.00  0.35           C  
ATOM    356  CZ3 TRP A  25      -0.592   0.264  -1.323  1.00  0.36           C  
ATOM    357  CH2 TRP A  25      -0.978   0.451  -0.009  1.00  0.34           C  
ATOM    358  H   TRP A  25      -5.612  -2.402  -3.192  1.00  1.01           H  
ATOM    359  HA  TRP A  25      -3.878  -3.579  -5.209  1.00  0.70           H  
ATOM    360  HB2 TRP A  25      -2.270  -4.192  -3.296  1.00  0.63           H  
ATOM    361  HB3 TRP A  25      -2.192  -2.594  -4.005  1.00  0.58           H  
ATOM    362  HD1 TRP A  25      -4.436  -3.846  -1.002  1.00  0.68           H  
ATOM    363  HE1 TRP A  25      -3.902  -2.278   0.999  1.00  0.59           H  
ATOM    364  HE3 TRP A  25      -0.857  -0.849  -3.115  1.00  0.43           H  
ATOM    365  HZ2 TRP A  25      -2.219  -0.168   1.601  1.00  0.38           H  
ATOM    366  HZ3 TRP A  25       0.173   0.910  -1.725  1.00  0.42           H  
ATOM    367  HH2 TRP A  25      -0.463   1.212   0.556  1.00  0.37           H  
ATOM    368  N   LYS A  26      -6.005  -5.028  -3.930  1.00  0.63           N  
ATOM    369  CA  LYS A  26      -6.707  -6.283  -3.633  1.00  0.69           C  
ATOM    370  C   LYS A  26      -6.162  -6.971  -2.382  1.00  0.56           C  
ATOM    371  O   LYS A  26      -6.184  -8.198  -2.277  1.00  0.66           O  
ATOM    372  CB  LYS A  26      -6.596  -7.231  -4.831  1.00  0.94           C  
ATOM    373  CG  LYS A  26      -7.581  -8.389  -4.800  1.00  1.45           C  
ATOM    374  CD  LYS A  26      -8.990  -7.933  -5.143  1.00  1.90           C  
ATOM    375  CE  LYS A  26      -9.955  -9.107  -5.195  1.00  2.71           C  
ATOM    376  NZ  LYS A  26     -11.316  -8.691  -5.632  1.00  3.35           N  
ATOM    377  H   LYS A  26      -6.525  -4.266  -4.248  1.00  1.23           H  
ATOM    378  HA  LYS A  26      -7.748  -6.048  -3.473  1.00  0.80           H  
ATOM    379  HB2 LYS A  26      -6.767  -6.667  -5.737  1.00  1.39           H  
ATOM    380  HB3 LYS A  26      -5.596  -7.640  -4.858  1.00  1.36           H  
ATOM    381  HG2 LYS A  26      -7.272  -9.132  -5.519  1.00  2.01           H  
ATOM    382  HG3 LYS A  26      -7.584  -8.822  -3.812  1.00  2.04           H  
ATOM    383  HD2 LYS A  26      -9.327  -7.236  -4.389  1.00  2.24           H  
ATOM    384  HD3 LYS A  26      -8.976  -7.447  -6.106  1.00  2.26           H  
ATOM    385  HE2 LYS A  26      -9.572  -9.840  -5.889  1.00  3.16           H  
ATOM    386  HE3 LYS A  26     -10.021  -9.546  -4.210  1.00  3.10           H  
ATOM    387  HZ1 LYS A  26     -11.275  -8.284  -6.588  1.00  3.65           H  
ATOM    388  HZ2 LYS A  26     -11.700  -7.978  -4.981  1.00  3.69           H  
ATOM    389  HZ3 LYS A  26     -11.954  -9.512  -5.644  1.00  3.74           H  
ATOM    390  N   ASP A  27      -5.667  -6.179  -1.439  1.00  0.49           N  
ATOM    391  CA  ASP A  27      -5.122  -6.712  -0.197  1.00  0.55           C  
ATOM    392  C   ASP A  27      -4.226  -7.926  -0.437  1.00  0.45           C  
ATOM    393  O   ASP A  27      -4.211  -8.857   0.367  1.00  0.68           O  
ATOM    394  CB  ASP A  27      -6.261  -7.093   0.742  1.00  0.88           C  
ATOM    395  CG  ASP A  27      -7.037  -8.301   0.253  1.00  1.34           C  
ATOM    396  OD1 ASP A  27      -8.001  -8.115  -0.518  1.00  2.14           O  
ATOM    397  OD2 ASP A  27      -6.680  -9.433   0.642  1.00  1.61           O  
ATOM    398  H   ASP A  27      -5.683  -5.210  -1.573  1.00  0.52           H  
ATOM    399  HA  ASP A  27      -4.535  -5.934   0.267  1.00  0.77           H  
ATOM    400  HB2 ASP A  27      -5.859  -7.314   1.719  1.00  1.38           H  
ATOM    401  HB3 ASP A  27      -6.940  -6.260   0.814  1.00  1.44           H  
ATOM    402  N   GLY A  28      -3.478  -7.920  -1.542  1.00  0.49           N  
ATOM    403  CA  GLY A  28      -2.590  -9.038  -1.835  1.00  0.76           C  
ATOM    404  C   GLY A  28      -1.777  -9.441  -0.622  1.00  0.66           C  
ATOM    405  O   GLY A  28      -1.778 -10.604  -0.218  1.00  0.86           O  
ATOM    406  H   GLY A  28      -3.528  -7.158  -2.156  1.00  0.56           H  
ATOM    407  HA2 GLY A  28      -3.183  -9.881  -2.157  1.00  0.98           H  
ATOM    408  HA3 GLY A  28      -1.917  -8.758  -2.629  1.00  0.99           H  
ATOM    409  N   HIS A  29      -1.085  -8.470  -0.041  1.00  0.45           N  
ATOM    410  CA  HIS A  29      -0.293  -8.698   1.143  1.00  0.47           C  
ATOM    411  C   HIS A  29      -0.593  -7.620   2.172  1.00  0.48           C  
ATOM    412  O   HIS A  29       0.012  -6.553   2.148  1.00  0.56           O  
ATOM    413  CB  HIS A  29       1.202  -8.675   0.801  1.00  0.50           C  
ATOM    414  CG  HIS A  29       2.055  -9.379   1.810  1.00  1.23           C  
ATOM    415  ND1 HIS A  29       2.405 -10.709   1.702  1.00  2.18           N  
ATOM    416  CD2 HIS A  29       2.632  -8.932   2.952  1.00  2.05           C  
ATOM    417  CE1 HIS A  29       3.158 -11.049   2.732  1.00  2.90           C  
ATOM    418  NE2 HIS A  29       3.310  -9.990   3.505  1.00  2.80           N  
ATOM    419  H   HIS A  29      -1.120  -7.578  -0.410  1.00  0.41           H  
ATOM    420  HA  HIS A  29      -0.555  -9.663   1.548  1.00  0.54           H  
ATOM    421  HB2 HIS A  29       1.353  -9.156  -0.154  1.00  1.01           H  
ATOM    422  HB3 HIS A  29       1.541  -7.643   0.740  1.00  1.02           H  
ATOM    423  HD1 HIS A  29       2.143 -11.312   0.976  1.00  2.64           H  
ATOM    424  HD2 HIS A  29       2.569  -7.930   3.353  1.00  2.56           H  
ATOM    425  HE1 HIS A  29       3.578 -12.028   2.913  1.00  3.77           H  
ATOM    426  HE2 HIS A  29       3.767  -9.984   4.373  1.00  3.49           H  
ATOM    427  N   SER A  30      -1.518  -7.930   3.075  1.00  0.52           N  
ATOM    428  CA  SER A  30      -1.905  -7.037   4.170  1.00  0.59           C  
ATOM    429  C   SER A  30      -1.953  -5.546   3.813  1.00  0.56           C  
ATOM    430  O   SER A  30      -0.903  -4.959   3.569  1.00  0.58           O  
ATOM    431  CB  SER A  30      -0.879  -7.189   5.285  1.00  0.68           C  
ATOM    432  OG  SER A  30      -1.300  -6.528   6.466  1.00  1.46           O  
ATOM    433  H   SER A  30      -1.965  -8.798   3.004  1.00  0.53           H  
ATOM    434  HA  SER A  30      -2.863  -7.350   4.541  1.00  0.63           H  
ATOM    435  HB2 SER A  30      -0.733  -8.238   5.502  1.00  1.01           H  
ATOM    436  HB3 SER A  30       0.062  -6.748   4.953  1.00  0.98           H  
ATOM    437  HG  SER A  30      -0.570  -6.019   6.826  1.00  1.80           H  
ATOM    438  N   PRO A  31      -3.160  -4.886   3.784  1.00  0.57           N  
ATOM    439  CA  PRO A  31      -3.270  -3.432   3.569  1.00  0.58           C  
ATOM    440  C   PRO A  31      -2.063  -2.754   4.190  1.00  0.57           C  
ATOM    441  O   PRO A  31      -1.816  -2.901   5.386  1.00  0.79           O  
ATOM    442  CB  PRO A  31      -4.559  -3.074   4.322  1.00  0.63           C  
ATOM    443  CG  PRO A  31      -5.267  -4.379   4.590  1.00  0.64           C  
ATOM    444  CD  PRO A  31      -4.490  -5.474   3.896  1.00  0.59           C  
ATOM    445  HA  PRO A  31      -3.350  -3.158   2.526  1.00  0.61           H  
ATOM    446  HB2 PRO A  31      -4.308  -2.570   5.242  1.00  0.70           H  
ATOM    447  HB3 PRO A  31      -5.163  -2.422   3.707  1.00  0.67           H  
ATOM    448  HG2 PRO A  31      -5.293  -4.564   5.654  1.00  0.72           H  
ATOM    449  HG3 PRO A  31      -6.272  -4.331   4.201  1.00  0.74           H  
ATOM    450  HD2 PRO A  31      -4.478  -6.368   4.495  1.00  0.59           H  
ATOM    451  HD3 PRO A  31      -4.908  -5.674   2.913  1.00  0.63           H  
ATOM    452  N   SER A  32      -1.312  -2.018   3.398  1.00  0.42           N  
ATOM    453  CA  SER A  32      -0.060  -1.489   3.913  1.00  0.43           C  
ATOM    454  C   SER A  32       0.277  -0.110   3.417  1.00  0.46           C  
ATOM    455  O   SER A  32      -0.421   0.465   2.596  1.00  0.88           O  
ATOM    456  CB  SER A  32       1.071  -2.421   3.486  1.00  0.42           C  
ATOM    457  OG  SER A  32       1.025  -3.646   4.194  1.00  0.95           O  
ATOM    458  H   SER A  32      -1.636  -1.768   2.493  1.00  0.46           H  
ATOM    459  HA  SER A  32      -0.106  -1.494   4.980  1.00  0.49           H  
ATOM    460  HB2 SER A  32       0.978  -2.624   2.426  1.00  0.81           H  
ATOM    461  HB3 SER A  32       2.020  -1.940   3.675  1.00  0.77           H  
ATOM    462  HG  SER A  32       0.111  -3.903   4.330  1.00  1.27           H  
ATOM    463  N   TRP A  33       1.355   0.429   3.952  1.00  0.47           N  
ATOM    464  CA  TRP A  33       1.842   1.691   3.478  1.00  0.49           C  
ATOM    465  C   TRP A  33       2.958   1.331   2.504  1.00  0.48           C  
ATOM    466  O   TRP A  33       4.080   1.012   2.895  1.00  0.62           O  
ATOM    467  CB  TRP A  33       2.302   2.573   4.638  1.00  0.62           C  
ATOM    468  CG  TRP A  33       2.372   4.016   4.265  1.00  0.61           C  
ATOM    469  CD1 TRP A  33       2.978   4.522   3.168  1.00  0.59           C  
ATOM    470  CD2 TRP A  33       1.781   5.128   4.950  1.00  0.77           C  
ATOM    471  NE1 TRP A  33       2.832   5.884   3.125  1.00  0.64           N  
ATOM    472  CE2 TRP A  33       2.096   6.282   4.206  1.00  0.75           C  
ATOM    473  CE3 TRP A  33       1.025   5.268   6.118  1.00  1.03           C  
ATOM    474  CZ2 TRP A  33       1.681   7.553   4.589  1.00  0.94           C  
ATOM    475  CZ3 TRP A  33       0.611   6.533   6.496  1.00  1.24           C  
ATOM    476  CH2 TRP A  33       0.941   7.661   5.732  1.00  1.18           C  
ATOM    477  H   TRP A  33       1.826  -0.033   4.675  1.00  0.75           H  
ATOM    478  HA  TRP A  33       1.031   2.160   2.939  1.00  0.45           H  
ATOM    479  HB2 TRP A  33       1.596   2.469   5.448  1.00  0.69           H  
ATOM    480  HB3 TRP A  33       3.281   2.257   4.966  1.00  0.73           H  
ATOM    481  HD1 TRP A  33       3.509   3.920   2.450  1.00  0.67           H  
ATOM    482  HE1 TRP A  33       3.191   6.473   2.431  1.00  0.68           H  
ATOM    483  HE3 TRP A  33       0.762   4.410   6.719  1.00  1.10           H  
ATOM    484  HZ2 TRP A  33       1.927   8.432   4.012  1.00  0.94           H  
ATOM    485  HZ3 TRP A  33       0.024   6.661   7.393  1.00  1.48           H  
ATOM    486  HH2 TRP A  33       0.596   8.628   6.061  1.00  1.37           H  
ATOM    487  N   VAL A  34       2.609   1.395   1.233  1.00  0.41           N  
ATOM    488  CA  VAL A  34       3.462   0.928   0.137  1.00  0.49           C  
ATOM    489  C   VAL A  34       3.181   1.703  -1.161  1.00  0.50           C  
ATOM    490  O   VAL A  34       2.050   2.095  -1.398  1.00  0.60           O  
ATOM    491  CB  VAL A  34       3.133  -0.593  -0.083  1.00  0.63           C  
ATOM    492  CG1 VAL A  34       1.691  -0.821   0.311  1.00  1.74           C  
ATOM    493  CG2 VAL A  34       3.328  -1.071  -1.519  1.00  1.72           C  
ATOM    494  H   VAL A  34       1.734   1.767   1.010  1.00  0.37           H  
ATOM    495  HA  VAL A  34       4.497   1.040   0.419  1.00  0.59           H  
ATOM    496  HB  VAL A  34       3.743  -1.205   0.567  1.00  0.63           H  
ATOM    497 HG11 VAL A  34       1.237  -1.518  -0.357  1.00  2.35           H  
ATOM    498 HG12 VAL A  34       1.181   0.105   0.263  1.00  2.20           H  
ATOM    499 HG13 VAL A  34       1.650  -1.203   1.319  1.00  2.28           H  
ATOM    500 HG21 VAL A  34       3.816  -2.027  -1.522  1.00  2.21           H  
ATOM    501 HG22 VAL A  34       3.913  -0.375  -2.068  1.00  2.31           H  
ATOM    502 HG23 VAL A  34       2.369  -1.155  -1.979  1.00  2.24           H  
ATOM    503  N   PRO A  35       4.218   1.822  -2.035  1.00  0.53           N  
ATOM    504  CA  PRO A  35       4.162   2.537  -3.334  1.00  0.64           C  
ATOM    505  C   PRO A  35       3.083   2.079  -4.324  1.00  0.74           C  
ATOM    506  O   PRO A  35       2.809   2.789  -5.289  1.00  1.52           O  
ATOM    507  CB  PRO A  35       5.514   2.224  -3.973  1.00  0.69           C  
ATOM    508  CG  PRO A  35       6.418   1.860  -2.864  1.00  0.77           C  
ATOM    509  CD  PRO A  35       5.562   1.272  -1.783  1.00  0.66           C  
ATOM    510  HA  PRO A  35       4.083   3.602  -3.191  1.00  0.80           H  
ATOM    511  HB2 PRO A  35       5.396   1.401  -4.656  1.00  0.67           H  
ATOM    512  HB3 PRO A  35       5.870   3.092  -4.504  1.00  0.96           H  
ATOM    513  HG2 PRO A  35       7.131   1.117  -3.201  1.00  0.99           H  
ATOM    514  HG3 PRO A  35       6.929   2.740  -2.511  1.00  1.04           H  
ATOM    515  HD2 PRO A  35       5.568   0.201  -1.855  1.00  0.82           H  
ATOM    516  HD3 PRO A  35       5.907   1.572  -0.814  1.00  0.87           H  
ATOM    517  N   SER A  36       2.469   0.925  -4.105  1.00  0.65           N  
ATOM    518  CA  SER A  36       1.470   0.427  -5.061  1.00  0.73           C  
ATOM    519  C   SER A  36       0.928  -0.954  -4.692  1.00  0.49           C  
ATOM    520  O   SER A  36      -0.192  -1.298  -5.069  1.00  0.78           O  
ATOM    521  CB  SER A  36       2.069   0.372  -6.470  1.00  1.09           C  
ATOM    522  OG  SER A  36       1.192  -0.281  -7.370  1.00  1.75           O  
ATOM    523  H   SER A  36       2.647   0.435  -3.283  1.00  1.12           H  
ATOM    524  HA  SER A  36       0.648   1.127  -5.066  1.00  0.99           H  
ATOM    525  HB2 SER A  36       2.245   1.375  -6.826  1.00  1.46           H  
ATOM    526  HB3 SER A  36       3.004  -0.170  -6.440  1.00  1.38           H  
ATOM    527  HG  SER A  36       0.405   0.255  -7.496  1.00  2.17           H  
ATOM    528  N   SER A  37       1.729  -1.764  -4.008  1.00  0.55           N  
ATOM    529  CA  SER A  37       1.276  -3.091  -3.583  1.00  0.53           C  
ATOM    530  C   SER A  37       1.188  -3.207  -2.049  1.00  0.47           C  
ATOM    531  O   SER A  37       0.139  -2.941  -1.469  1.00  0.64           O  
ATOM    532  CB  SER A  37       2.183  -4.187  -4.156  1.00  0.87           C  
ATOM    533  OG  SER A  37       2.200  -4.146  -5.572  1.00  1.49           O  
ATOM    534  H   SER A  37       2.646  -1.482  -3.813  1.00  0.90           H  
ATOM    535  HA  SER A  37       0.282  -3.228  -3.986  1.00  0.61           H  
ATOM    536  HB2 SER A  37       3.189  -4.052  -3.794  1.00  1.27           H  
ATOM    537  HB3 SER A  37       1.816  -5.152  -3.842  1.00  1.06           H  
ATOM    538  HG  SER A  37       2.994  -3.694  -5.870  1.00  1.81           H  
ATOM    539  N   TYR A  38       2.293  -3.634  -1.407  1.00  0.34           N  
ATOM    540  CA  TYR A  38       2.407  -3.825   0.058  1.00  0.38           C  
ATOM    541  C   TYR A  38       3.821  -4.285   0.326  1.00  0.51           C  
ATOM    542  O   TYR A  38       4.276  -5.277  -0.236  1.00  0.93           O  
ATOM    543  CB  TYR A  38       1.397  -4.827   0.603  1.00  0.53           C  
ATOM    544  CG  TYR A  38       0.513  -5.384  -0.461  1.00  1.58           C  
ATOM    545  CD1 TYR A  38       1.028  -6.135  -1.498  1.00  2.30           C  
ATOM    546  CD2 TYR A  38      -0.848  -5.205  -0.367  1.00  2.14           C  
ATOM    547  CE1 TYR A  38       0.195  -6.698  -2.444  1.00  3.58           C  
ATOM    548  CE2 TYR A  38      -1.700  -5.760  -1.300  1.00  3.41           C  
ATOM    549  CZ  TYR A  38      -1.070  -6.328  -2.520  1.00  4.14           C  
ATOM    550  OH  TYR A  38      -2.023  -7.062  -3.270  1.00  5.43           O  
ATOM    551  H   TYR A  38       3.075  -3.845  -1.935  1.00  0.38           H  
ATOM    552  HA  TYR A  38       2.267  -2.898   0.552  1.00  0.36           H  
ATOM    553  HB2 TYR A  38       1.927  -5.625   1.064  1.00  0.71           H  
ATOM    554  HB3 TYR A  38       0.773  -4.340   1.338  1.00  1.42           H  
ATOM    555  HD1 TYR A  38       2.095  -6.280  -1.554  1.00  1.87           H  
ATOM    556  HD2 TYR A  38      -1.233  -4.635   0.482  1.00  1.61           H  
ATOM    557  HE1 TYR A  38       0.615  -7.281  -3.249  1.00  4.14           H  
ATOM    558  HE2 TYR A  38      -2.766  -5.611  -1.216  1.00  3.85           H  
ATOM    559  HH  TYR A  38      -1.766  -7.973  -3.432  1.00  5.80           H  
ATOM    560  N   ILE A  39       4.520  -3.551   1.163  1.00  0.39           N  
ATOM    561  CA  ILE A  39       5.919  -3.848   1.425  1.00  0.52           C  
ATOM    562  C   ILE A  39       6.205  -3.769   2.917  1.00  0.64           C  
ATOM    563  O   ILE A  39       7.330  -3.522   3.348  1.00  0.95           O  
ATOM    564  CB  ILE A  39       6.816  -2.874   0.584  1.00  0.67           C  
ATOM    565  CG1 ILE A  39       7.239  -1.616   1.369  1.00  1.10           C  
ATOM    566  CG2 ILE A  39       6.055  -2.453  -0.665  1.00  0.84           C  
ATOM    567  CD1 ILE A  39       7.920  -0.569   0.511  1.00  2.10           C  
ATOM    568  H   ILE A  39       4.094  -2.797   1.619  1.00  0.49           H  
ATOM    569  HA  ILE A  39       6.110  -4.858   1.087  1.00  0.73           H  
ATOM    570  HB  ILE A  39       7.695  -3.400   0.259  1.00  0.98           H  
ATOM    571 HG12 ILE A  39       6.367  -1.164   1.814  1.00  1.72           H  
ATOM    572 HG13 ILE A  39       7.930  -1.897   2.147  1.00  1.28           H  
ATOM    573 HG21 ILE A  39       5.327  -1.713  -0.386  1.00  1.40           H  
ATOM    574 HG22 ILE A  39       5.541  -3.318  -1.088  1.00  1.30           H  
ATOM    575 HG23 ILE A  39       6.736  -2.037  -1.385  1.00  1.40           H  
ATOM    576 HD11 ILE A  39       7.174   0.064   0.055  1.00  2.64           H  
ATOM    577 HD12 ILE A  39       8.498  -1.058  -0.259  1.00  2.61           H  
ATOM    578 HD13 ILE A  39       8.574   0.031   1.127  1.00  2.59           H  
ATOM    579  N   ALA A  40       5.171  -4.033   3.700  1.00  0.76           N  
ATOM    580  CA  ALA A  40       5.276  -3.966   5.143  1.00  1.03           C  
ATOM    581  C   ALA A  40       6.329  -4.928   5.673  1.00  1.35           C  
ATOM    582  O   ALA A  40       6.048  -6.093   5.950  1.00  1.64           O  
ATOM    583  CB  ALA A  40       3.921  -4.249   5.752  1.00  1.25           C  
ATOM    584  H   ALA A  40       4.316  -4.303   3.292  1.00  0.85           H  
ATOM    585  HA  ALA A  40       5.560  -2.959   5.408  1.00  1.07           H  
ATOM    586  HB1 ALA A  40       3.934  -3.994   6.801  1.00  1.59           H  
ATOM    587  HB2 ALA A  40       3.687  -5.296   5.633  1.00  1.65           H  
ATOM    588  HB3 ALA A  40       3.175  -3.653   5.244  1.00  1.75           H  
ATOM    589  N   ALA A  41       7.550  -4.414   5.810  1.00  1.48           N  
ATOM    590  CA  ALA A  41       8.688  -5.188   6.306  1.00  1.90           C  
ATOM    591  C   ALA A  41       9.991  -4.507   5.911  1.00  2.00           C  
ATOM    592  O   ALA A  41      10.778  -4.108   6.766  1.00  2.50           O  
ATOM    593  CB  ALA A  41       8.664  -6.615   5.769  1.00  2.29           C  
ATOM    594  H   ALA A  41       7.694  -3.475   5.566  1.00  1.41           H  
ATOM    595  HA  ALA A  41       8.622  -5.227   7.383  1.00  2.16           H  
ATOM    596  HB1 ALA A  41       7.905  -7.183   6.285  1.00  2.66           H  
ATOM    597  HB2 ALA A  41       9.628  -7.076   5.927  1.00  2.51           H  
ATOM    598  HB3 ALA A  41       8.445  -6.598   4.711  1.00  2.67           H  
ATOM    599  N   ASP A  42      10.192  -4.372   4.600  1.00  1.90           N  
ATOM    600  CA  ASP A  42      11.389  -3.741   4.038  1.00  2.32           C  
ATOM    601  C   ASP A  42      11.529  -4.102   2.560  1.00  2.27           C  
ATOM    602  O   ASP A  42      12.295  -4.997   2.205  1.00  3.18           O  
ATOM    603  CB  ASP A  42      12.656  -4.174   4.796  1.00  3.21           C  
ATOM    604  CG  ASP A  42      13.935  -3.710   4.119  1.00  3.97           C  
ATOM    605  OD1 ASP A  42      14.445  -4.444   3.247  1.00  4.37           O  
ATOM    606  OD2 ASP A  42      14.424  -2.612   4.462  1.00  4.56           O  
ATOM    607  H   ASP A  42       9.503  -4.702   3.985  1.00  1.82           H  
ATOM    608  HA  ASP A  42      11.274  -2.671   4.126  1.00  2.53           H  
ATOM    609  HB2 ASP A  42      12.637  -3.756   5.788  1.00  3.44           H  
ATOM    610  HB3 ASP A  42      12.677  -5.253   4.863  1.00  3.61           H  
ATOM    611  N   VAL A  43      10.792  -3.407   1.700  1.00  1.54           N  
ATOM    612  CA  VAL A  43      10.854  -3.679   0.265  1.00  1.95           C  
ATOM    613  C   VAL A  43      10.612  -2.404  -0.525  1.00  1.23           C  
ATOM    614  O   VAL A  43      10.704  -1.304   0.022  1.00  1.44           O  
ATOM    615  CB  VAL A  43       9.837  -4.755  -0.194  1.00  3.01           C  
ATOM    616  CG1 VAL A  43      10.520  -5.764  -1.103  1.00  3.64           C  
ATOM    617  CG2 VAL A  43       9.180  -5.459   0.990  1.00  3.73           C  
ATOM    618  H   VAL A  43      10.199  -2.692   2.033  1.00  1.11           H  
ATOM    619  HA  VAL A  43      11.850  -4.038   0.042  1.00  2.54           H  
ATOM    620  HB  VAL A  43       9.065  -4.265  -0.768  1.00  3.40           H  
ATOM    621 HG11 VAL A  43      11.280  -6.292  -0.546  1.00  3.83           H  
ATOM    622 HG12 VAL A  43      10.975  -5.248  -1.935  1.00  3.93           H  
ATOM    623 HG13 VAL A  43       9.790  -6.468  -1.472  1.00  4.11           H  
ATOM    624 HG21 VAL A  43       8.503  -6.218   0.626  1.00  4.01           H  
ATOM    625 HG22 VAL A  43       8.630  -4.739   1.576  1.00  4.08           H  
ATOM    626 HG23 VAL A  43       9.940  -5.919   1.603  1.00  4.12           H  
ATOM    627  N   VAL A  44      10.301  -2.541  -1.810  1.00  1.17           N  
ATOM    628  CA  VAL A  44      10.064  -1.369  -2.634  1.00  0.79           C  
ATOM    629  C   VAL A  44       8.916  -1.557  -3.628  1.00  1.04           C  
ATOM    630  O   VAL A  44       9.064  -2.202  -4.665  1.00  2.08           O  
ATOM    631  CB  VAL A  44      11.339  -0.948  -3.392  1.00  1.58           C  
ATOM    632  CG1 VAL A  44      12.492  -0.751  -2.420  1.00  1.95           C  
ATOM    633  CG2 VAL A  44      11.707  -1.971  -4.457  1.00  2.57           C  
ATOM    634  H   VAL A  44      10.232  -3.435  -2.203  1.00  1.82           H  
ATOM    635  HA  VAL A  44       9.802  -0.563  -1.969  1.00  0.98           H  
ATOM    636  HB  VAL A  44      11.145  -0.004  -3.880  1.00  2.18           H  
ATOM    637 HG11 VAL A  44      13.142   0.030  -2.786  1.00  2.37           H  
ATOM    638 HG12 VAL A  44      13.051  -1.671  -2.335  1.00  2.37           H  
ATOM    639 HG13 VAL A  44      12.105  -0.476  -1.451  1.00  2.31           H  
ATOM    640 HG21 VAL A  44      11.096  -1.816  -5.333  1.00  3.06           H  
ATOM    641 HG22 VAL A  44      11.540  -2.966  -4.072  1.00  2.96           H  
ATOM    642 HG23 VAL A  44      12.748  -1.857  -4.720  1.00  3.10           H  
ATOM    643  N   SER A  45       7.766  -0.991  -3.280  1.00  0.70           N  
ATOM    644  CA  SER A  45       6.580  -1.032  -4.135  1.00  0.80           C  
ATOM    645  C   SER A  45       6.057  -2.445  -4.333  1.00  0.68           C  
ATOM    646  O   SER A  45       5.245  -2.690  -5.225  1.00  0.88           O  
ATOM    647  CB  SER A  45       6.898  -0.409  -5.495  1.00  0.97           C  
ATOM    648  OG  SER A  45       5.772  -0.453  -6.353  1.00  1.34           O  
ATOM    649  H   SER A  45       7.708  -0.538  -2.413  1.00  1.24           H  
ATOM    650  HA  SER A  45       5.810  -0.440  -3.659  1.00  1.05           H  
ATOM    651  HB2 SER A  45       7.189   0.622  -5.358  1.00  1.33           H  
ATOM    652  HB3 SER A  45       7.709  -0.953  -5.956  1.00  1.20           H  
ATOM    653  HG  SER A  45       6.006  -0.907  -7.165  1.00  1.46           H  
ATOM    654  N   GLU A  46       6.514  -3.379  -3.510  1.00  0.58           N  
ATOM    655  CA  GLU A  46       6.069  -4.756  -3.638  1.00  0.55           C  
ATOM    656  C   GLU A  46       6.692  -5.656  -2.571  1.00  0.54           C  
ATOM    657  O   GLU A  46       7.897  -5.605  -2.324  1.00  0.74           O  
ATOM    658  CB  GLU A  46       6.430  -5.251  -5.032  1.00  0.85           C  
ATOM    659  CG  GLU A  46       5.267  -5.893  -5.771  1.00  0.92           C  
ATOM    660  CD  GLU A  46       5.643  -6.352  -7.167  1.00  1.15           C  
ATOM    661  OE1 GLU A  46       6.091  -7.508  -7.312  1.00  1.35           O  
ATOM    662  OE2 GLU A  46       5.490  -5.555  -8.116  1.00  1.60           O  
ATOM    663  H   GLU A  46       7.168  -3.142  -2.825  1.00  0.70           H  
ATOM    664  HA  GLU A  46       4.996  -4.772  -3.527  1.00  0.59           H  
ATOM    665  HB2 GLU A  46       6.778  -4.399  -5.608  1.00  1.13           H  
ATOM    666  HB3 GLU A  46       7.229  -5.974  -4.953  1.00  1.21           H  
ATOM    667  HG2 GLU A  46       4.927  -6.749  -5.208  1.00  1.28           H  
ATOM    668  HG3 GLU A  46       4.466  -5.173  -5.850  1.00  1.21           H  
ATOM    669  N   TYR A  47       5.855  -6.482  -1.944  1.00  0.55           N  
ATOM    670  CA  TYR A  47       6.312  -7.401  -0.904  1.00  0.63           C  
ATOM    671  C   TYR A  47       7.287  -8.426  -1.473  1.00  1.07           C  
ATOM    672  O   TYR A  47       6.819  -9.421  -2.066  1.00  1.68           O  
ATOM    673  CB  TYR A  47       5.120  -8.118  -0.265  1.00  0.72           C  
ATOM    674  CG  TYR A  47       5.506  -9.080   0.837  1.00  1.36           C  
ATOM    675  CD1 TYR A  47       5.839  -8.618   2.104  1.00  2.15           C  
ATOM    676  CD2 TYR A  47       5.533 -10.451   0.612  1.00  1.87           C  
ATOM    677  CE1 TYR A  47       6.186  -9.493   3.115  1.00  2.99           C  
ATOM    678  CE2 TYR A  47       5.880 -11.332   1.617  1.00  2.73           C  
ATOM    679  CZ  TYR A  47       6.206 -10.848   2.866  1.00  3.18           C  
ATOM    680  OH  TYR A  47       6.552 -11.724   3.870  1.00  4.12           O  
ATOM    681  OXT TYR A  47       8.510  -8.228  -1.320  1.00  1.70           O  
ATOM    682  H   TYR A  47       4.906  -6.472  -2.186  1.00  0.67           H  
ATOM    683  HA  TYR A  47       6.817  -6.820  -0.147  1.00  0.89           H  
ATOM    684  HB2 TYR A  47       4.454  -7.384   0.158  1.00  1.28           H  
ATOM    685  HB3 TYR A  47       4.596  -8.677  -1.026  1.00  0.95           H  
ATOM    686  HD1 TYR A  47       5.823  -7.554   2.296  1.00  2.37           H  
ATOM    687  HD2 TYR A  47       5.278 -10.826  -0.368  1.00  1.97           H  
ATOM    688  HE1 TYR A  47       6.441  -9.113   4.094  1.00  3.68           H  
ATOM    689  HE2 TYR A  47       5.895 -12.394   1.422  1.00  3.25           H  
ATOM    690  HH  TYR A  47       7.178 -12.369   3.531  1.00  4.35           H  
TER     691      TYR A  47                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -6.781   3.706   8.765  1.00  6.11           N  
ATOM      2  CA  GLY A   1      -7.634   2.528   9.088  1.00  5.33           C  
ATOM      3  C   GLY A   1      -8.154   1.829   7.847  1.00  4.41           C  
ATOM      4  O   GLY A   1      -7.776   2.174   6.728  1.00  4.59           O  
ATOM      5  H1  GLY A   1      -5.961   3.409   8.199  1.00  6.49           H  
ATOM      6  H2  GLY A   1      -6.440   4.150   9.641  1.00  6.33           H  
ATOM      7  H3  GLY A   1      -7.328   4.406   8.224  1.00  6.41           H  
ATOM      8  HA2 GLY A   1      -7.053   1.825   9.666  1.00  5.56           H  
ATOM      9  HA3 GLY A   1      -8.474   2.857   9.681  1.00  5.58           H  
ATOM     10  N   SER A   2      -9.023   0.844   8.048  1.00  3.85           N  
ATOM     11  CA  SER A   2      -9.598   0.093   6.938  1.00  3.30           C  
ATOM     12  C   SER A   2      -8.507  -0.422   6.005  1.00  2.51           C  
ATOM     13  O   SER A   2      -7.317  -0.291   6.290  1.00  2.63           O  
ATOM     14  CB  SER A   2     -10.582   0.966   6.160  1.00  3.88           C  
ATOM     15  OG  SER A   2      -9.935   2.107   5.623  1.00  4.17           O  
ATOM     16  H   SER A   2      -9.285   0.618   8.965  1.00  4.16           H  
ATOM     17  HA  SER A   2     -10.130  -0.752   7.352  1.00  3.57           H  
ATOM     18  HB2 SER A   2     -11.007   0.393   5.350  1.00  4.20           H  
ATOM     19  HB3 SER A   2     -11.371   1.293   6.823  1.00  4.32           H  
ATOM     20  HG  SER A   2     -10.424   2.422   4.860  1.00  4.66           H  
ATOM     21  N   GLY A   3      -8.924  -1.010   4.888  1.00  2.16           N  
ATOM     22  CA  GLY A   3      -7.975  -1.540   3.926  1.00  1.53           C  
ATOM     23  C   GLY A   3      -8.497  -2.783   3.232  1.00  1.13           C  
ATOM     24  O   GLY A   3      -9.399  -3.450   3.741  1.00  1.21           O  
ATOM     25  H   GLY A   3      -9.885  -1.085   4.714  1.00  2.65           H  
ATOM     26  HA2 GLY A   3      -7.769  -0.785   3.182  1.00  1.73           H  
ATOM     27  HA3 GLY A   3      -7.057  -1.787   4.439  1.00  1.60           H  
ATOM     28  N   GLU A   4      -7.941  -3.089   2.061  1.00  0.80           N  
ATOM     29  CA  GLU A   4      -8.353  -4.267   1.297  1.00  0.65           C  
ATOM     30  C   GLU A   4      -9.793  -4.128   0.764  1.00  0.59           C  
ATOM     31  O   GLU A   4     -10.342  -5.068   0.189  1.00  0.79           O  
ATOM     32  CB  GLU A   4      -8.174  -5.527   2.172  1.00  0.70           C  
ATOM     33  CG  GLU A   4      -9.102  -6.695   1.845  1.00  0.96           C  
ATOM     34  CD  GLU A   4      -8.756  -7.952   2.618  1.00  1.57           C  
ATOM     35  OE1 GLU A   4      -7.918  -8.738   2.129  1.00  2.12           O  
ATOM     36  OE2 GLU A   4      -9.322  -8.151   3.714  1.00  2.17           O  
ATOM     37  H   GLU A   4      -7.230  -2.514   1.704  1.00  0.84           H  
ATOM     38  HA  GLU A   4      -7.689  -4.344   0.450  1.00  0.86           H  
ATOM     39  HB2 GLU A   4      -7.150  -5.870   2.060  1.00  0.92           H  
ATOM     40  HB3 GLU A   4      -8.335  -5.253   3.203  1.00  1.01           H  
ATOM     41  HG2 GLU A   4     -10.114  -6.411   2.095  1.00  1.53           H  
ATOM     42  HG3 GLU A   4      -9.045  -6.909   0.789  1.00  1.22           H  
ATOM     43  N   VAL A   5     -10.391  -2.951   0.926  1.00  0.53           N  
ATOM     44  CA  VAL A   5     -11.749  -2.719   0.446  1.00  0.58           C  
ATOM     45  C   VAL A   5     -11.735  -2.376  -1.039  1.00  0.52           C  
ATOM     46  O   VAL A   5     -12.566  -2.855  -1.808  1.00  0.74           O  
ATOM     47  CB  VAL A   5     -12.432  -1.578   1.220  1.00  0.73           C  
ATOM     48  CG1 VAL A   5     -13.861  -1.387   0.739  1.00  0.86           C  
ATOM     49  CG2 VAL A   5     -12.395  -1.855   2.716  1.00  0.87           C  
ATOM     50  H   VAL A   5      -9.911  -2.221   1.366  1.00  0.61           H  
ATOM     51  HA  VAL A   5     -12.319  -3.625   0.594  1.00  0.68           H  
ATOM     52  HB  VAL A   5     -11.887  -0.665   1.030  1.00  0.74           H  
ATOM     53 HG11 VAL A   5     -14.402  -2.316   0.840  1.00  1.36           H  
ATOM     54 HG12 VAL A   5     -13.854  -1.085  -0.298  1.00  1.25           H  
ATOM     55 HG13 VAL A   5     -14.343  -0.624   1.334  1.00  1.44           H  
ATOM     56 HG21 VAL A   5     -12.935  -1.080   3.239  1.00  1.40           H  
ATOM     57 HG22 VAL A   5     -11.369  -1.869   3.054  1.00  1.30           H  
ATOM     58 HG23 VAL A   5     -12.853  -2.812   2.917  1.00  1.37           H  
ATOM     59  N   ASN A   6     -10.787  -1.522  -1.407  1.00  0.43           N  
ATOM     60  CA  ASN A   6     -10.584  -1.080  -2.789  1.00  0.46           C  
ATOM     61  C   ASN A   6     -11.515   0.064  -3.128  1.00  0.53           C  
ATOM     62  O   ASN A   6     -12.501  -0.083  -3.851  1.00  0.70           O  
ATOM     63  CB  ASN A   6     -10.704  -2.238  -3.778  1.00  0.56           C  
ATOM     64  CG  ASN A   6     -10.444  -1.802  -5.207  1.00  1.18           C  
ATOM     65  OD1 ASN A   6     -11.365  -1.420  -5.929  1.00  1.86           O  
ATOM     66  ND2 ASN A   6      -9.183  -1.857  -5.623  1.00  1.62           N  
ATOM     67  H   ASN A   6     -10.210  -1.147  -0.711  1.00  0.56           H  
ATOM     68  HA  ASN A   6      -9.583  -0.696  -2.846  1.00  0.48           H  
ATOM     69  HB2 ASN A   6      -9.967  -2.986  -3.514  1.00  1.06           H  
ATOM     70  HB3 ASN A   6     -11.692  -2.665  -3.725  1.00  1.22           H  
ATOM     71 HD21 ASN A   6      -8.502  -2.171  -4.991  1.00  1.50           H  
ATOM     72 HD22 ASN A   6      -8.987  -1.582  -6.542  1.00  2.31           H  
ATOM     73  N   LYS A   7     -11.158   1.210  -2.575  1.00  0.64           N  
ATOM     74  CA  LYS A   7     -11.896   2.445  -2.738  1.00  0.77           C  
ATOM     75  C   LYS A   7     -10.909   3.609  -2.612  1.00  0.88           C  
ATOM     76  O   LYS A   7      -9.790   3.518  -3.112  1.00  1.15           O  
ATOM     77  CB  LYS A   7     -12.972   2.508  -1.653  1.00  0.88           C  
ATOM     78  CG  LYS A   7     -12.392   2.577  -0.247  1.00  0.96           C  
ATOM     79  CD  LYS A   7     -13.369   2.037   0.785  1.00  1.17           C  
ATOM     80  CE  LYS A   7     -12.749   2.001   2.172  1.00  1.86           C  
ATOM     81  NZ  LYS A   7     -13.708   1.502   3.197  1.00  2.42           N  
ATOM     82  H   LYS A   7     -10.343   1.228  -2.030  1.00  0.76           H  
ATOM     83  HA  LYS A   7     -12.353   2.453  -3.716  1.00  0.87           H  
ATOM     84  HB2 LYS A   7     -13.586   3.381  -1.815  1.00  1.00           H  
ATOM     85  HB3 LYS A   7     -13.590   1.625  -1.723  1.00  0.97           H  
ATOM     86  HG2 LYS A   7     -11.478   1.992  -0.208  1.00  1.10           H  
ATOM     87  HG3 LYS A   7     -12.170   3.607  -0.013  1.00  1.22           H  
ATOM     88  HD2 LYS A   7     -14.242   2.672   0.809  1.00  1.55           H  
ATOM     89  HD3 LYS A   7     -13.658   1.034   0.504  1.00  1.67           H  
ATOM     90  HE2 LYS A   7     -11.888   1.349   2.152  1.00  2.34           H  
ATOM     91  HE3 LYS A   7     -12.437   3.000   2.440  1.00  2.43           H  
ATOM     92  HZ1 LYS A   7     -14.052   0.555   2.935  1.00  2.90           H  
ATOM     93  HZ2 LYS A   7     -14.521   2.145   3.270  1.00  2.85           H  
ATOM     94  HZ3 LYS A   7     -13.242   1.444   4.125  1.00  2.70           H  
ATOM     95  N   ILE A   8     -11.314   4.696  -1.949  1.00  0.98           N  
ATOM     96  CA  ILE A   8     -10.440   5.846  -1.713  1.00  1.16           C  
ATOM     97  C   ILE A   8      -9.014   5.391  -1.393  1.00  1.11           C  
ATOM     98  O   ILE A   8      -8.833   4.367  -0.734  1.00  1.41           O  
ATOM     99  CB  ILE A   8     -10.985   6.632  -0.501  1.00  1.56           C  
ATOM    100  CG1 ILE A   8     -10.254   7.969  -0.309  1.00  1.73           C  
ATOM    101  CG2 ILE A   8     -10.883   5.767   0.754  1.00  1.88           C  
ATOM    102  CD1 ILE A   8      -8.826   7.833   0.174  1.00  2.03           C  
ATOM    103  H   ILE A   8     -12.232   4.738  -1.618  1.00  1.12           H  
ATOM    104  HA  ILE A   8     -10.445   6.485  -2.582  1.00  1.28           H  
ATOM    105  HB  ILE A   8     -12.031   6.827  -0.680  1.00  1.76           H  
ATOM    106 HG12 ILE A   8     -10.237   8.501  -1.247  1.00  1.90           H  
ATOM    107 HG13 ILE A   8     -10.793   8.558   0.420  1.00  2.07           H  
ATOM    108 HG21 ILE A   8     -10.089   6.136   1.384  1.00  2.18           H  
ATOM    109 HG22 ILE A   8     -10.663   4.742   0.466  1.00  2.18           H  
ATOM    110 HG23 ILE A   8     -11.818   5.795   1.291  1.00  2.32           H  
ATOM    111 HD11 ILE A   8      -8.150   8.040  -0.641  1.00  2.43           H  
ATOM    112 HD12 ILE A   8      -8.660   6.828   0.534  1.00  2.42           H  
ATOM    113 HD13 ILE A   8      -8.649   8.535   0.976  1.00  2.31           H  
ATOM    114  N   ILE A   9      -8.003   6.121  -1.851  1.00  0.99           N  
ATOM    115  CA  ILE A   9      -6.643   5.727  -1.543  1.00  1.10           C  
ATOM    116  C   ILE A   9      -5.670   6.892  -1.394  1.00  0.82           C  
ATOM    117  O   ILE A   9      -5.553   7.749  -2.269  1.00  0.92           O  
ATOM    118  CB  ILE A   9      -6.046   4.755  -2.585  1.00  1.62           C  
ATOM    119  CG1 ILE A   9      -6.438   5.163  -4.012  1.00  2.87           C  
ATOM    120  CG2 ILE A   9      -6.442   3.318  -2.287  1.00  1.24           C  
ATOM    121  CD1 ILE A   9      -7.820   4.712  -4.430  1.00  3.89           C  
ATOM    122  H   ILE A   9      -8.171   6.907  -2.400  1.00  1.04           H  
ATOM    123  HA  ILE A   9      -6.691   5.209  -0.607  1.00  1.37           H  
ATOM    124  HB  ILE A   9      -4.972   4.810  -2.496  1.00  2.05           H  
ATOM    125 HG12 ILE A   9      -6.407   6.238  -4.090  1.00  3.32           H  
ATOM    126 HG13 ILE A   9      -5.727   4.738  -4.705  1.00  3.14           H  
ATOM    127 HG21 ILE A   9      -5.777   2.650  -2.819  1.00  1.53           H  
ATOM    128 HG22 ILE A   9      -7.458   3.147  -2.606  1.00  1.69           H  
ATOM    129 HG23 ILE A   9      -6.360   3.135  -1.227  1.00  1.63           H  
ATOM    130 HD11 ILE A   9      -7.961   4.909  -5.482  1.00  4.23           H  
ATOM    131 HD12 ILE A   9      -8.565   5.247  -3.863  1.00  4.33           H  
ATOM    132 HD13 ILE A   9      -7.923   3.652  -4.246  1.00  4.31           H  
ATOM    133  N   GLY A  10      -4.979   6.895  -0.258  1.00  0.79           N  
ATOM    134  CA  GLY A  10      -3.940   7.867   0.005  1.00  0.75           C  
ATOM    135  C   GLY A  10      -2.605   7.182  -0.196  1.00  0.69           C  
ATOM    136  O   GLY A  10      -2.487   5.989   0.079  1.00  1.14           O  
ATOM    137  H   GLY A  10      -5.199   6.239   0.427  1.00  1.01           H  
ATOM    138  HA2 GLY A  10      -4.035   8.698  -0.680  1.00  0.78           H  
ATOM    139  HA3 GLY A  10      -4.013   8.218   1.022  1.00  1.04           H  
ATOM    140  N   SER A  11      -1.596   7.893  -0.667  1.00  0.62           N  
ATOM    141  CA  SER A  11      -0.329   7.238  -0.950  1.00  0.74           C  
ATOM    142  C   SER A  11       0.865   8.192  -0.874  1.00  0.64           C  
ATOM    143  O   SER A  11       1.087   9.003  -1.773  1.00  0.66           O  
ATOM    144  CB  SER A  11      -0.434   6.587  -2.339  1.00  1.05           C  
ATOM    145  OG  SER A  11       0.726   6.810  -3.127  1.00  1.69           O  
ATOM    146  H   SER A  11      -1.671   8.861  -0.732  1.00  0.89           H  
ATOM    147  HA  SER A  11      -0.196   6.463  -0.218  1.00  0.94           H  
ATOM    148  HB2 SER A  11      -0.579   5.521  -2.225  1.00  1.09           H  
ATOM    149  HB3 SER A  11      -1.285   7.000  -2.856  1.00  1.51           H  
ATOM    150  HG  SER A  11       0.548   6.559  -4.037  1.00  1.95           H  
ATOM    151  N   ARG A  12       1.625   8.083   0.211  1.00  0.58           N  
ATOM    152  CA  ARG A  12       2.827   8.890   0.403  1.00  0.52           C  
ATOM    153  C   ARG A  12       3.758   8.204   1.398  1.00  0.46           C  
ATOM    154  O   ARG A  12       3.525   8.271   2.601  1.00  0.56           O  
ATOM    155  CB  ARG A  12       2.458  10.292   0.893  1.00  0.67           C  
ATOM    156  CG  ARG A  12       1.633  10.297   2.169  1.00  1.37           C  
ATOM    157  CD  ARG A  12       0.972  11.645   2.402  1.00  1.84           C  
ATOM    158  NE  ARG A  12       0.120  11.639   3.588  1.00  2.36           N  
ATOM    159  CZ  ARG A  12      -0.544  12.704   4.024  1.00  2.91           C  
ATOM    160  NH1 ARG A  12      -0.458  13.855   3.370  1.00  3.13           N  
ATOM    161  NH2 ARG A  12      -1.296  12.620   5.113  1.00  3.70           N  
ATOM    162  H   ARG A  12       1.374   7.432   0.902  1.00  0.60           H  
ATOM    163  HA  ARG A  12       3.331   8.968  -0.549  1.00  0.50           H  
ATOM    164  HB2 ARG A  12       3.365  10.848   1.076  1.00  1.30           H  
ATOM    165  HB3 ARG A  12       1.890  10.792   0.122  1.00  1.24           H  
ATOM    166  HG2 ARG A  12       0.867   9.538   2.095  1.00  1.98           H  
ATOM    167  HG3 ARG A  12       2.281  10.076   3.004  1.00  2.03           H  
ATOM    168  HD2 ARG A  12       1.741  12.392   2.526  1.00  2.33           H  
ATOM    169  HD3 ARG A  12       0.369  11.890   1.539  1.00  2.25           H  
ATOM    170  HE  ARG A  12       0.040  10.798   4.085  1.00  2.70           H  
ATOM    171 HH11 ARG A  12       0.109  13.922   2.548  1.00  3.02           H  
ATOM    172 HH12 ARG A  12      -0.958  14.656   3.699  1.00  3.71           H  
ATOM    173 HH21 ARG A  12      -1.364  11.754   5.608  1.00  4.03           H  
ATOM    174 HH22 ARG A  12      -1.794  13.423   5.439  1.00  4.16           H  
ATOM    175  N   THR A  13       4.821   7.557   0.933  1.00  0.36           N  
ATOM    176  CA  THR A  13       5.716   6.873   1.871  1.00  0.36           C  
ATOM    177  C   THR A  13       7.113   7.481   1.947  1.00  0.36           C  
ATOM    178  O   THR A  13       7.391   8.282   2.840  1.00  0.48           O  
ATOM    179  CB  THR A  13       5.834   5.361   1.599  1.00  0.31           C  
ATOM    180  OG1 THR A  13       4.612   4.837   1.082  1.00  0.33           O  
ATOM    181  CG2 THR A  13       6.199   4.619   2.876  1.00  0.41           C  
ATOM    182  H   THR A  13       4.995   7.534  -0.031  1.00  0.40           H  
ATOM    183  HA  THR A  13       5.275   6.979   2.838  1.00  0.46           H  
ATOM    184  HB  THR A  13       6.608   5.198   0.886  1.00  0.33           H  
ATOM    185  HG1 THR A  13       4.761   3.932   0.792  1.00  0.35           H  
ATOM    186 HG21 THR A  13       7.137   4.995   3.255  1.00  1.13           H  
ATOM    187 HG22 THR A  13       6.292   3.564   2.664  1.00  1.11           H  
ATOM    188 HG23 THR A  13       5.424   4.771   3.613  1.00  1.08           H  
ATOM    189  N   ALA A  14       7.994   7.114   1.022  1.00  0.28           N  
ATOM    190  CA  ALA A  14       9.367   7.617   1.061  1.00  0.34           C  
ATOM    191  C   ALA A  14       9.939   7.832  -0.332  1.00  0.33           C  
ATOM    192  O   ALA A  14      10.408   8.923  -0.657  1.00  0.40           O  
ATOM    193  CB  ALA A  14      10.253   6.664   1.849  1.00  0.45           C  
ATOM    194  H   ALA A  14       7.712   6.521   0.292  1.00  0.24           H  
ATOM    195  HA  ALA A  14       9.357   8.564   1.579  1.00  0.39           H  
ATOM    196  HB1 ALA A  14      10.300   5.712   1.340  1.00  1.14           H  
ATOM    197  HB2 ALA A  14       9.840   6.523   2.837  1.00  1.12           H  
ATOM    198  HB3 ALA A  14      11.247   7.079   1.929  1.00  1.01           H  
ATOM    199  N   GLY A  15       9.902   6.791  -1.157  1.00  0.36           N  
ATOM    200  CA  GLY A  15      10.423   6.918  -2.507  1.00  0.48           C  
ATOM    201  C   GLY A  15      11.610   6.015  -2.765  1.00  0.60           C  
ATOM    202  O   GLY A  15      11.754   5.472  -3.859  1.00  0.72           O  
ATOM    203  H   GLY A  15       9.513   5.934  -0.850  1.00  0.37           H  
ATOM    204  HA2 GLY A  15       9.639   6.671  -3.207  1.00  0.50           H  
ATOM    205  HA3 GLY A  15      10.723   7.944  -2.667  1.00  0.52           H  
ATOM    206  N   GLU A  16      12.466   5.853  -1.762  1.00  0.65           N  
ATOM    207  CA  GLU A  16      13.633   4.994  -1.903  1.00  0.80           C  
ATOM    208  C   GLU A  16      13.186   3.583  -2.261  1.00  0.78           C  
ATOM    209  O   GLU A  16      13.914   2.826  -2.905  1.00  0.91           O  
ATOM    210  CB  GLU A  16      14.446   4.978  -0.607  1.00  0.92           C  
ATOM    211  CG  GLU A  16      15.575   3.961  -0.608  1.00  1.48           C  
ATOM    212  CD  GLU A  16      16.372   3.973   0.681  1.00  2.12           C  
ATOM    213  OE1 GLU A  16      15.934   3.328   1.656  1.00  2.82           O  
ATOM    214  OE2 GLU A  16      17.435   4.629   0.716  1.00  2.52           O  
ATOM    215  H   GLU A  16      12.309   6.317  -0.913  1.00  0.63           H  
ATOM    216  HA  GLU A  16      14.244   5.384  -2.704  1.00  0.91           H  
ATOM    217  HB2 GLU A  16      14.873   5.958  -0.451  1.00  1.29           H  
ATOM    218  HB3 GLU A  16      13.784   4.749   0.216  1.00  1.33           H  
ATOM    219  HG2 GLU A  16      15.153   2.976  -0.743  1.00  2.11           H  
ATOM    220  HG3 GLU A  16      16.240   4.183  -1.430  1.00  1.89           H  
ATOM    221  N   GLY A  17      11.976   3.244  -1.831  1.00  0.71           N  
ATOM    222  CA  GLY A  17      11.409   1.944  -2.116  1.00  0.76           C  
ATOM    223  C   GLY A  17       9.900   2.015  -2.206  1.00  0.67           C  
ATOM    224  O   GLY A  17       9.307   1.593  -3.198  1.00  0.80           O  
ATOM    225  H   GLY A  17      11.460   3.887  -1.304  1.00  0.69           H  
ATOM    226  HA2 GLY A  17      11.804   1.585  -3.056  1.00  0.86           H  
ATOM    227  HA3 GLY A  17      11.683   1.258  -1.331  1.00  0.84           H  
ATOM    228  N   ALA A  18       9.280   2.554  -1.158  1.00  0.51           N  
ATOM    229  CA  ALA A  18       7.843   2.692  -1.111  1.00  0.43           C  
ATOM    230  C   ALA A  18       7.461   4.167  -1.076  1.00  0.30           C  
ATOM    231  O   ALA A  18       8.200   4.985  -0.526  1.00  0.26           O  
ATOM    232  CB  ALA A  18       7.291   1.960   0.112  1.00  0.47           C  
ATOM    233  H   ALA A  18       9.803   2.861  -0.390  1.00  0.51           H  
ATOM    234  HA  ALA A  18       7.435   2.244  -1.995  1.00  0.51           H  
ATOM    235  HB1 ALA A  18       7.412   0.888  -0.013  1.00  1.15           H  
ATOM    236  HB2 ALA A  18       6.239   2.189   0.233  1.00  1.11           H  
ATOM    237  HB3 ALA A  18       7.830   2.284   0.989  1.00  1.10           H  
ATOM    238  N   MET A  19       6.329   4.521  -1.689  1.00  0.31           N  
ATOM    239  CA  MET A  19       5.871   5.901  -1.679  1.00  0.28           C  
ATOM    240  C   MET A  19       4.361   6.002  -1.881  1.00  0.30           C  
ATOM    241  O   MET A  19       3.869   6.974  -2.455  1.00  0.46           O  
ATOM    242  CB  MET A  19       6.585   6.698  -2.763  1.00  0.39           C  
ATOM    243  CG  MET A  19       7.198   7.978  -2.245  1.00  0.45           C  
ATOM    244  SD  MET A  19       8.149   8.860  -3.499  1.00  1.37           S  
ATOM    245  CE  MET A  19       6.870   9.235  -4.695  1.00  1.98           C  
ATOM    246  H   MET A  19       5.816   3.858  -2.184  1.00  0.41           H  
ATOM    247  HA  MET A  19       6.122   6.314  -0.712  1.00  0.27           H  
ATOM    248  HB2 MET A  19       7.371   6.089  -3.184  1.00  0.45           H  
ATOM    249  HB3 MET A  19       5.877   6.949  -3.539  1.00  0.50           H  
ATOM    250  HG2 MET A  19       6.406   8.623  -1.894  1.00  0.87           H  
ATOM    251  HG3 MET A  19       7.847   7.729  -1.426  1.00  0.81           H  
ATOM    252  HE1 MET A  19       7.296   9.795  -5.515  1.00  2.44           H  
ATOM    253  HE2 MET A  19       6.094   9.821  -4.223  1.00  2.38           H  
ATOM    254  HE3 MET A  19       6.447   8.314  -5.070  1.00  2.50           H  
ATOM    255  N   GLU A  20       3.629   5.004  -1.402  1.00  0.25           N  
ATOM    256  CA  GLU A  20       2.177   4.986  -1.536  1.00  0.28           C  
ATOM    257  C   GLU A  20       1.556   4.299  -0.333  1.00  0.45           C  
ATOM    258  O   GLU A  20       2.285   3.926   0.588  1.00  1.02           O  
ATOM    259  CB  GLU A  20       1.799   4.333  -2.856  1.00  0.34           C  
ATOM    260  CG  GLU A  20       2.737   4.714  -4.002  1.00  0.71           C  
ATOM    261  CD  GLU A  20       2.190   4.314  -5.358  1.00  0.94           C  
ATOM    262  OE1 GLU A  20       2.458   3.175  -5.793  1.00  1.28           O  
ATOM    263  OE2 GLU A  20       1.492   5.139  -5.984  1.00  1.26           O  
ATOM    264  H   GLU A  20       4.073   4.261  -0.949  1.00  0.32           H  
ATOM    265  HA  GLU A  20       1.842   6.002  -1.527  1.00  0.39           H  
ATOM    266  HB2 GLU A  20       1.834   3.276  -2.726  1.00  0.57           H  
ATOM    267  HB3 GLU A  20       0.798   4.621  -3.126  1.00  0.52           H  
ATOM    268  HG2 GLU A  20       2.889   5.783  -3.991  1.00  1.00           H  
ATOM    269  HG3 GLU A  20       3.699   4.204  -3.852  1.00  0.99           H  
ATOM    270  N   TYR A  21       0.226   4.112  -0.295  1.00  0.35           N  
ATOM    271  CA  TYR A  21      -0.330   3.559   0.916  1.00  0.51           C  
ATOM    272  C   TYR A  21      -1.626   2.798   0.867  1.00  0.48           C  
ATOM    273  O   TYR A  21      -1.691   1.650   1.247  1.00  1.11           O  
ATOM    274  CB  TYR A  21      -0.428   4.684   1.936  1.00  1.27           C  
ATOM    275  CG  TYR A  21      -1.597   4.648   2.925  1.00  2.00           C  
ATOM    276  CD1 TYR A  21      -1.979   3.440   3.480  1.00  2.44           C  
ATOM    277  CD2 TYR A  21      -2.317   5.794   3.287  1.00  2.50           C  
ATOM    278  CE1 TYR A  21      -3.030   3.357   4.364  1.00  3.40           C  
ATOM    279  CE2 TYR A  21      -3.374   5.716   4.171  1.00  3.42           C  
ATOM    280  CZ  TYR A  21      -3.714   4.668   4.731  1.00  3.92           C  
ATOM    281  OH  TYR A  21      -4.780   4.416   5.590  1.00  4.88           O  
ATOM    282  H   TYR A  21      -0.335   4.294  -1.063  1.00  0.70           H  
ATOM    283  HA  TYR A  21       0.383   2.902   1.271  1.00  0.99           H  
ATOM    284  HB2 TYR A  21       0.468   4.667   2.492  1.00  1.85           H  
ATOM    285  HB3 TYR A  21      -0.483   5.622   1.409  1.00  1.25           H  
ATOM    286  HD1 TYR A  21      -1.434   2.547   3.213  1.00  2.09           H  
ATOM    287  HD2 TYR A  21      -2.020   6.763   2.885  1.00  2.23           H  
ATOM    288  HE1 TYR A  21      -3.301   2.402   4.782  1.00  3.79           H  
ATOM    289  HE2 TYR A  21      -3.918   6.608   4.441  1.00  3.81           H  
ATOM    290  HH  TYR A  21      -5.516   4.936   5.259  1.00  5.20           H  
ATOM    291  N   LEU A  22      -2.658   3.456   0.491  1.00  1.06           N  
ATOM    292  CA  LEU A  22      -3.963   2.844   0.616  1.00  1.46           C  
ATOM    293  C   LEU A  22      -4.352   1.942  -0.527  1.00  1.30           C  
ATOM    294  O   LEU A  22      -3.871   2.073  -1.651  1.00  2.11           O  
ATOM    295  CB  LEU A  22      -5.010   3.913   0.844  1.00  2.80           C  
ATOM    296  CG  LEU A  22      -6.282   3.455   1.561  1.00  3.74           C  
ATOM    297  CD1 LEU A  22      -5.937   2.687   2.828  1.00  4.52           C  
ATOM    298  CD2 LEU A  22      -7.166   4.648   1.899  1.00  4.63           C  
ATOM    299  H   LEU A  22      -2.543   4.351   0.142  1.00  1.55           H  
ATOM    300  HA  LEU A  22      -3.913   2.231   1.501  1.00  1.49           H  
ATOM    301  HB2 LEU A  22      -4.560   4.705   1.427  1.00  3.28           H  
ATOM    302  HB3 LEU A  22      -5.280   4.307  -0.113  1.00  3.14           H  
ATOM    303  HG  LEU A  22      -6.838   2.798   0.910  1.00  3.77           H  
ATOM    304 HD11 LEU A  22      -5.447   1.761   2.569  1.00  4.90           H  
ATOM    305 HD12 LEU A  22      -6.842   2.473   3.377  1.00  4.81           H  
ATOM    306 HD13 LEU A  22      -5.279   3.284   3.441  1.00  4.86           H  
ATOM    307 HD21 LEU A  22      -7.879   4.362   2.658  1.00  5.03           H  
ATOM    308 HD22 LEU A  22      -7.693   4.970   1.015  1.00  5.07           H  
ATOM    309 HD23 LEU A  22      -6.553   5.457   2.268  1.00  4.85           H  
ATOM    310  N   ILE A  23      -5.261   1.025  -0.169  1.00  0.75           N  
ATOM    311  CA  ILE A  23      -5.776  -0.020  -1.038  1.00  0.94           C  
ATOM    312  C   ILE A  23      -5.387   0.117  -2.503  1.00  1.15           C  
ATOM    313  O   ILE A  23      -4.204   0.003  -2.821  1.00  2.18           O  
ATOM    314  CB  ILE A  23      -7.287  -0.229  -0.885  1.00  1.29           C  
ATOM    315  CG1 ILE A  23      -7.662  -0.394   0.588  1.00  2.04           C  
ATOM    316  CG2 ILE A  23      -7.672  -1.474  -1.657  1.00  1.69           C  
ATOM    317  CD1 ILE A  23      -8.257   0.847   1.208  1.00  2.72           C  
ATOM    318  H   ILE A  23      -5.608   1.061   0.747  1.00  0.97           H  
ATOM    319  HA  ILE A  23      -5.326  -0.934  -0.696  1.00  1.14           H  
ATOM    320  HB  ILE A  23      -7.808   0.619  -1.300  1.00  1.78           H  
ATOM    321 HG12 ILE A  23      -8.386  -1.189   0.682  1.00  2.45           H  
ATOM    322 HG13 ILE A  23      -6.776  -0.654   1.150  1.00  2.59           H  
ATOM    323 HG21 ILE A  23      -6.893  -2.212  -1.553  1.00  2.15           H  
ATOM    324 HG22 ILE A  23      -7.795  -1.226  -2.698  1.00  2.18           H  
ATOM    325 HG23 ILE A  23      -8.588  -1.867  -1.266  1.00  2.09           H  
ATOM    326 HD11 ILE A  23      -9.251   0.628   1.569  1.00  3.21           H  
ATOM    327 HD12 ILE A  23      -8.308   1.629   0.467  1.00  3.09           H  
ATOM    328 HD13 ILE A  23      -7.638   1.168   2.031  1.00  3.07           H  
ATOM    329  N   GLU A  24      -6.335   0.383  -3.402  1.00  0.78           N  
ATOM    330  CA  GLU A  24      -6.012   0.414  -4.819  1.00  0.89           C  
ATOM    331  C   GLU A  24      -5.742  -1.026  -5.239  1.00  0.77           C  
ATOM    332  O   GLU A  24      -6.431  -1.586  -6.091  1.00  1.18           O  
ATOM    333  CB  GLU A  24      -4.791   1.299  -5.090  1.00  1.07           C  
ATOM    334  CG  GLU A  24      -4.913   2.125  -6.357  1.00  1.46           C  
ATOM    335  CD  GLU A  24      -3.717   3.029  -6.580  1.00  1.98           C  
ATOM    336  OE1 GLU A  24      -3.743   4.179  -6.092  1.00  2.41           O  
ATOM    337  OE2 GLU A  24      -2.753   2.588  -7.240  1.00  2.60           O  
ATOM    338  H   GLU A  24      -7.248   0.577  -3.117  1.00  1.27           H  
ATOM    339  HA  GLU A  24      -6.868   0.791  -5.357  1.00  1.16           H  
ATOM    340  HB2 GLU A  24      -4.658   1.973  -4.257  1.00  1.24           H  
ATOM    341  HB3 GLU A  24      -3.918   0.671  -5.176  1.00  1.10           H  
ATOM    342  HG2 GLU A  24      -5.003   1.457  -7.200  1.00  1.78           H  
ATOM    343  HG3 GLU A  24      -5.801   2.737  -6.288  1.00  2.04           H  
ATOM    344  N   TRP A  25      -4.721  -1.612  -4.617  1.00  0.67           N  
ATOM    345  CA  TRP A  25      -4.361  -2.996  -4.825  1.00  0.63           C  
ATOM    346  C   TRP A  25      -5.532  -3.922  -4.500  1.00  0.79           C  
ATOM    347  O   TRP A  25      -6.644  -3.463  -4.237  1.00  1.71           O  
ATOM    348  CB  TRP A  25      -3.151  -3.349  -3.946  1.00  0.56           C  
ATOM    349  CG  TRP A  25      -3.148  -2.760  -2.545  1.00  0.49           C  
ATOM    350  CD1 TRP A  25      -3.998  -3.038  -1.492  1.00  0.57           C  
ATOM    351  CD2 TRP A  25      -2.209  -1.801  -2.033  1.00  0.39           C  
ATOM    352  NE1 TRP A  25      -3.598  -2.340  -0.369  1.00  0.52           N  
ATOM    353  CE2 TRP A  25      -2.524  -1.584  -0.684  1.00  0.40           C  
ATOM    354  CE3 TRP A  25      -1.126  -1.111  -2.574  1.00  0.37           C  
ATOM    355  CZ2 TRP A  25      -1.805  -0.733   0.123  1.00  0.35           C  
ATOM    356  CZ3 TRP A  25      -0.418  -0.242  -1.758  1.00  0.36           C  
ATOM    357  CH2 TRP A  25      -0.750  -0.069  -0.432  1.00  0.34           C  
ATOM    358  H   TRP A  25      -4.156  -1.075  -4.035  1.00  1.01           H  
ATOM    359  HA  TRP A  25      -4.091  -3.120  -5.862  1.00  0.70           H  
ATOM    360  HB2 TRP A  25      -3.098  -4.419  -3.842  1.00  0.63           H  
ATOM    361  HB3 TRP A  25      -2.256  -3.007  -4.446  1.00  0.58           H  
ATOM    362  HD1 TRP A  25      -4.834  -3.724  -1.536  1.00  0.68           H  
ATOM    363  HE1 TRP A  25      -4.022  -2.362   0.519  1.00  0.59           H  
ATOM    364  HE3 TRP A  25      -0.856  -1.227  -3.608  1.00  0.43           H  
ATOM    365  HZ2 TRP A  25      -2.048  -0.618   1.161  1.00  0.38           H  
ATOM    366  HZ3 TRP A  25       0.419   0.295  -2.134  1.00  0.42           H  
ATOM    367  HH2 TRP A  25      -0.168   0.642   0.150  1.00  0.37           H  
ATOM    368  N   LYS A  26      -5.274  -5.227  -4.520  1.00  0.63           N  
ATOM    369  CA  LYS A  26      -6.300  -6.220  -4.230  1.00  0.69           C  
ATOM    370  C   LYS A  26      -5.931  -6.996  -2.974  1.00  0.56           C  
ATOM    371  O   LYS A  26      -5.853  -8.225  -2.985  1.00  0.66           O  
ATOM    372  CB  LYS A  26      -6.467  -7.183  -5.409  1.00  0.94           C  
ATOM    373  CG  LYS A  26      -6.992  -6.524  -6.677  1.00  1.45           C  
ATOM    374  CD  LYS A  26      -5.914  -5.709  -7.375  1.00  1.90           C  
ATOM    375  CE  LYS A  26      -6.414  -5.137  -8.691  1.00  2.71           C  
ATOM    376  NZ  LYS A  26      -7.528  -4.169  -8.490  1.00  3.35           N  
ATOM    377  H   LYS A  26      -4.368  -5.531  -4.723  1.00  1.23           H  
ATOM    378  HA  LYS A  26      -7.231  -5.699  -4.061  1.00  0.80           H  
ATOM    379  HB2 LYS A  26      -5.509  -7.627  -5.633  1.00  1.39           H  
ATOM    380  HB3 LYS A  26      -7.158  -7.964  -5.124  1.00  1.36           H  
ATOM    381  HG2 LYS A  26      -7.340  -7.291  -7.351  1.00  2.01           H  
ATOM    382  HG3 LYS A  26      -7.812  -5.871  -6.416  1.00  2.04           H  
ATOM    383  HD2 LYS A  26      -5.619  -4.894  -6.733  1.00  2.24           H  
ATOM    384  HD3 LYS A  26      -5.064  -6.345  -7.568  1.00  2.26           H  
ATOM    385  HE2 LYS A  26      -5.596  -4.633  -9.184  1.00  3.16           H  
ATOM    386  HE3 LYS A  26      -6.761  -5.949  -9.313  1.00  3.10           H  
ATOM    387  HZ1 LYS A  26      -8.309  -4.625  -7.976  1.00  3.65           H  
ATOM    388  HZ2 LYS A  26      -7.881  -3.834  -9.409  1.00  3.69           H  
ATOM    389  HZ3 LYS A  26      -7.195  -3.351  -7.940  1.00  3.74           H  
ATOM    390  N   ASP A  27      -5.702  -6.260  -1.892  1.00  0.49           N  
ATOM    391  CA  ASP A  27      -5.323  -6.856  -0.612  1.00  0.55           C  
ATOM    392  C   ASP A  27      -4.289  -7.964  -0.785  1.00  0.45           C  
ATOM    393  O   ASP A  27      -4.291  -8.949  -0.045  1.00  0.68           O  
ATOM    394  CB  ASP A  27      -6.557  -7.406   0.094  1.00  0.88           C  
ATOM    395  CG  ASP A  27      -7.214  -8.532  -0.679  1.00  1.34           C  
ATOM    396  OD1 ASP A  27      -6.783  -9.693  -0.517  1.00  1.61           O  
ATOM    397  OD2 ASP A  27      -8.160  -8.253  -1.445  1.00  2.14           O  
ATOM    398  H   ASP A  27      -5.812  -5.288  -1.950  1.00  0.52           H  
ATOM    399  HA  ASP A  27      -4.894  -6.076  -0.002  1.00  0.77           H  
ATOM    400  HB2 ASP A  27      -6.272  -7.777   1.067  1.00  1.38           H  
ATOM    401  HB3 ASP A  27      -7.270  -6.609   0.211  1.00  1.44           H  
ATOM    402  N   GLY A  28      -3.407  -7.802  -1.765  1.00  0.49           N  
ATOM    403  CA  GLY A  28      -2.384  -8.802  -2.009  1.00  0.76           C  
ATOM    404  C   GLY A  28      -1.642  -9.199  -0.750  1.00  0.66           C  
ATOM    405  O   GLY A  28      -1.621 -10.376  -0.390  1.00  0.86           O  
ATOM    406  H   GLY A  28      -3.457  -7.003  -2.329  1.00  0.56           H  
ATOM    407  HA2 GLY A  28      -2.852  -9.680  -2.425  1.00  0.98           H  
ATOM    408  HA3 GLY A  28      -1.675  -8.418  -2.723  1.00  0.99           H  
ATOM    409  N   HIS A  29      -1.028  -8.230  -0.068  1.00  0.45           N  
ATOM    410  CA  HIS A  29      -0.299  -8.536   1.146  1.00  0.47           C  
ATOM    411  C   HIS A  29      -0.680  -7.575   2.257  1.00  0.48           C  
ATOM    412  O   HIS A  29      -0.132  -6.488   2.354  1.00  0.56           O  
ATOM    413  CB  HIS A  29       1.220  -8.481   0.902  1.00  0.50           C  
ATOM    414  CG  HIS A  29       2.021  -8.954   2.074  1.00  1.23           C  
ATOM    415  ND1 HIS A  29       2.609  -8.096   2.979  1.00  2.18           N  
ATOM    416  CD2 HIS A  29       2.325 -10.206   2.494  1.00  2.05           C  
ATOM    417  CE1 HIS A  29       3.241  -8.797   3.903  1.00  2.90           C  
ATOM    418  NE2 HIS A  29       3.082 -10.078   3.632  1.00  2.80           N  
ATOM    419  H   HIS A  29      -1.096  -7.298  -0.363  1.00  0.41           H  
ATOM    420  HA  HIS A  29      -0.568  -9.537   1.448  1.00  0.54           H  
ATOM    421  HB2 HIS A  29       1.464  -9.110   0.059  1.00  1.01           H  
ATOM    422  HB3 HIS A  29       1.525  -7.458   0.682  1.00  1.02           H  
ATOM    423  HD1 HIS A  29       2.571  -7.117   2.947  1.00  2.64           H  
ATOM    424  HD2 HIS A  29       2.027 -11.132   2.022  1.00  2.56           H  
ATOM    425  HE1 HIS A  29       3.789  -8.391   4.739  1.00  3.77           H  
ATOM    426  HE2 HIS A  29       3.453 -10.819   4.157  1.00  3.49           H  
ATOM    427  N   SER A  30      -1.612  -7.999   3.102  1.00  0.52           N  
ATOM    428  CA  SER A  30      -2.045  -7.197   4.244  1.00  0.59           C  
ATOM    429  C   SER A  30      -2.167  -5.707   3.938  1.00  0.56           C  
ATOM    430  O   SER A  30      -1.141  -5.030   3.883  1.00  0.58           O  
ATOM    431  CB  SER A  30      -1.006  -7.345   5.350  1.00  0.68           C  
ATOM    432  OG  SER A  30      -1.433  -6.709   6.543  1.00  1.46           O  
ATOM    433  H   SER A  30      -2.022  -8.877   2.955  1.00  0.53           H  
ATOM    434  HA  SER A  30      -2.987  -7.575   4.597  1.00  0.63           H  
ATOM    435  HB2 SER A  30      -0.839  -8.392   5.552  1.00  1.01           H  
ATOM    436  HB3 SER A  30      -0.076  -6.880   5.019  1.00  0.98           H  
ATOM    437  HG  SER A  30      -1.532  -7.364   7.238  1.00  1.80           H  
ATOM    438  N   PRO A  31      -3.403  -5.146   3.747  1.00  0.57           N  
ATOM    439  CA  PRO A  31      -3.599  -3.706   3.530  1.00  0.58           C  
ATOM    440  C   PRO A  31      -2.531  -2.924   4.281  1.00  0.57           C  
ATOM    441  O   PRO A  31      -2.488  -2.938   5.510  1.00  0.79           O  
ATOM    442  CB  PRO A  31      -4.995  -3.456   4.116  1.00  0.63           C  
ATOM    443  CG  PRO A  31      -5.609  -4.816   4.327  1.00  0.64           C  
ATOM    444  CD  PRO A  31      -4.692  -5.830   3.688  1.00  0.59           C  
ATOM    445  HA  PRO A  31      -3.578  -3.448   2.480  1.00  0.61           H  
ATOM    446  HB2 PRO A  31      -4.900  -2.921   5.049  1.00  0.70           H  
ATOM    447  HB3 PRO A  31      -5.576  -2.869   3.420  1.00  0.67           H  
ATOM    448  HG2 PRO A  31      -5.699  -5.013   5.384  1.00  0.72           H  
ATOM    449  HG3 PRO A  31      -6.580  -4.849   3.861  1.00  0.74           H  
ATOM    450  HD2 PRO A  31      -4.686  -6.745   4.253  1.00  0.59           H  
ATOM    451  HD3 PRO A  31      -4.983  -6.016   2.662  1.00  0.63           H  
ATOM    452  N   SER A  32      -1.679  -2.247   3.540  1.00  0.42           N  
ATOM    453  CA  SER A  32      -0.529  -1.598   4.150  1.00  0.43           C  
ATOM    454  C   SER A  32      -0.338  -0.183   3.671  1.00  0.46           C  
ATOM    455  O   SER A  32      -1.251   0.423   3.143  1.00  0.88           O  
ATOM    456  CB  SER A  32       0.720  -2.391   3.766  1.00  0.42           C  
ATOM    457  OG  SER A  32       1.835  -1.992   4.541  1.00  0.95           O  
ATOM    458  H   SER A  32      -1.863  -2.123   2.578  1.00  0.46           H  
ATOM    459  HA  SER A  32      -0.646  -1.618   5.217  1.00  0.49           H  
ATOM    460  HB2 SER A  32       0.541  -3.443   3.921  1.00  0.81           H  
ATOM    461  HB3 SER A  32       0.942  -2.209   2.713  1.00  0.77           H  
ATOM    462  HG  SER A  32       1.629  -2.090   5.473  1.00  1.27           H  
ATOM    463  N   TRP A  33       0.866   0.334   3.915  1.00  0.47           N  
ATOM    464  CA  TRP A  33       1.257   1.644   3.442  1.00  0.49           C  
ATOM    465  C   TRP A  33       2.470   1.428   2.555  1.00  0.48           C  
ATOM    466  O   TRP A  33       3.609   1.412   3.021  1.00  0.62           O  
ATOM    467  CB  TRP A  33       1.606   2.543   4.648  1.00  0.62           C  
ATOM    468  CG  TRP A  33       1.890   3.962   4.278  1.00  0.61           C  
ATOM    469  CD1 TRP A  33       2.943   4.418   3.540  1.00  0.59           C  
ATOM    470  CD2 TRP A  33       1.102   5.116   4.617  1.00  0.77           C  
ATOM    471  NE1 TRP A  33       2.844   5.775   3.371  1.00  0.64           N  
ATOM    472  CE2 TRP A  33       1.724   6.227   4.019  1.00  0.75           C  
ATOM    473  CE3 TRP A  33      -0.074   5.317   5.347  1.00  1.03           C  
ATOM    474  CZ2 TRP A  33       1.208   7.516   4.125  1.00  0.94           C  
ATOM    475  CZ3 TRP A  33      -0.584   6.601   5.449  1.00  1.24           C  
ATOM    476  CH2 TRP A  33       0.059   7.684   4.836  1.00  1.18           C  
ATOM    477  H   TRP A  33       1.509  -0.191   4.434  1.00  0.75           H  
ATOM    478  HA  TRP A  33       0.455   2.073   2.852  1.00  0.45           H  
ATOM    479  HB2 TRP A  33       0.779   2.540   5.340  1.00  0.69           H  
ATOM    480  HB3 TRP A  33       2.480   2.145   5.141  1.00  0.73           H  
ATOM    481  HD1 TRP A  33       3.730   3.788   3.141  1.00  0.67           H  
ATOM    482  HE1 TRP A  33       3.470   6.327   2.869  1.00  0.68           H  
ATOM    483  HE3 TRP A  33      -0.582   4.492   5.826  1.00  1.10           H  
ATOM    484  HZ2 TRP A  33       1.683   8.362   3.663  1.00  0.94           H  
ATOM    485  HZ3 TRP A  33      -1.493   6.775   6.005  1.00  1.48           H  
ATOM    486  HH2 TRP A  33      -0.381   8.668   4.918  1.00  1.37           H  
ATOM    487  N   VAL A  34       2.200   1.260   1.268  1.00  0.41           N  
ATOM    488  CA  VAL A  34       3.237   1.009   0.295  1.00  0.49           C  
ATOM    489  C   VAL A  34       2.792   1.362  -1.130  1.00  0.50           C  
ATOM    490  O   VAL A  34       1.640   1.700  -1.359  1.00  0.60           O  
ATOM    491  CB  VAL A  34       3.712  -0.473   0.404  1.00  0.63           C  
ATOM    492  CG1 VAL A  34       3.730  -1.232  -0.929  1.00  1.74           C  
ATOM    493  CG2 VAL A  34       5.055  -0.492   1.126  1.00  1.72           C  
ATOM    494  H   VAL A  34       1.279   1.302   0.973  1.00  0.37           H  
ATOM    495  HA  VAL A  34       4.075   1.643   0.549  1.00  0.59           H  
ATOM    496  HB  VAL A  34       3.017  -1.010   1.020  1.00  0.63           H  
ATOM    497 HG11 VAL A  34       3.789  -2.278  -0.722  1.00  2.35           H  
ATOM    498 HG12 VAL A  34       4.576  -0.952  -1.518  1.00  2.20           H  
ATOM    499 HG13 VAL A  34       2.818  -1.028  -1.474  1.00  2.28           H  
ATOM    500 HG21 VAL A  34       5.184   0.443   1.652  1.00  2.21           H  
ATOM    501 HG22 VAL A  34       5.855  -0.613   0.415  1.00  2.31           H  
ATOM    502 HG23 VAL A  34       5.072  -1.301   1.836  1.00  2.24           H  
ATOM    503  N   PRO A  35       3.759   1.344  -2.070  1.00  0.53           N  
ATOM    504  CA  PRO A  35       3.552   1.564  -3.524  1.00  0.64           C  
ATOM    505  C   PRO A  35       2.829   0.463  -4.272  1.00  0.74           C  
ATOM    506  O   PRO A  35       3.391  -0.607  -4.510  1.00  1.52           O  
ATOM    507  CB  PRO A  35       4.976   1.615  -4.055  1.00  0.69           C  
ATOM    508  CG  PRO A  35       5.714   0.802  -3.079  1.00  0.77           C  
ATOM    509  CD  PRO A  35       5.191   1.272  -1.780  1.00  0.66           C  
ATOM    510  HA  PRO A  35       3.075   2.476  -3.726  1.00  0.80           H  
ATOM    511  HB2 PRO A  35       5.013   1.180  -5.041  1.00  0.67           H  
ATOM    512  HB3 PRO A  35       5.328   2.635  -4.071  1.00  0.96           H  
ATOM    513  HG2 PRO A  35       5.477  -0.251  -3.215  1.00  0.99           H  
ATOM    514  HG3 PRO A  35       6.772   0.973  -3.160  1.00  1.04           H  
ATOM    515  HD2 PRO A  35       5.409   0.578  -0.995  1.00  0.82           H  
ATOM    516  HD3 PRO A  35       5.566   2.237  -1.546  1.00  0.87           H  
ATOM    517  N   SER A  36       1.588   0.745  -4.661  1.00  0.65           N  
ATOM    518  CA  SER A  36       0.786  -0.183  -5.460  1.00  0.73           C  
ATOM    519  C   SER A  36       1.011  -1.630  -5.054  1.00  0.49           C  
ATOM    520  O   SER A  36       0.907  -2.540  -5.876  1.00  0.78           O  
ATOM    521  CB  SER A  36       1.141  -0.013  -6.936  1.00  1.09           C  
ATOM    522  OG  SER A  36       0.512  -1.000  -7.734  1.00  1.75           O  
ATOM    523  H   SER A  36       1.193   1.595  -4.383  1.00  1.12           H  
ATOM    524  HA  SER A  36      -0.255   0.064  -5.318  1.00  0.99           H  
ATOM    525  HB2 SER A  36       0.819   0.962  -7.272  1.00  1.46           H  
ATOM    526  HB3 SER A  36       2.215  -0.098  -7.055  1.00  1.38           H  
ATOM    527  HG  SER A  36       0.889  -0.987  -8.617  1.00  2.17           H  
ATOM    528  N   SER A  37       1.318  -1.835  -3.786  1.00  0.55           N  
ATOM    529  CA  SER A  37       1.569  -3.163  -3.287  1.00  0.53           C  
ATOM    530  C   SER A  37       1.486  -3.185  -1.755  1.00  0.47           C  
ATOM    531  O   SER A  37       0.569  -2.617  -1.172  1.00  0.64           O  
ATOM    532  CB  SER A  37       2.930  -3.655  -3.800  1.00  0.87           C  
ATOM    533  OG  SER A  37       3.201  -3.157  -5.099  1.00  1.49           O  
ATOM    534  H   SER A  37       1.363  -1.076  -3.171  1.00  0.90           H  
ATOM    535  HA  SER A  37       0.797  -3.809  -3.679  1.00  0.61           H  
ATOM    536  HB2 SER A  37       3.706  -3.326  -3.128  1.00  1.27           H  
ATOM    537  HB3 SER A  37       2.925  -4.735  -3.837  1.00  1.06           H  
ATOM    538  HG  SER A  37       4.086  -2.785  -5.122  1.00  1.81           H  
ATOM    539  N   TYR A  38       2.427  -3.858  -1.103  1.00  0.34           N  
ATOM    540  CA  TYR A  38       2.439  -4.000   0.352  1.00  0.38           C  
ATOM    541  C   TYR A  38       3.728  -4.701   0.702  1.00  0.51           C  
ATOM    542  O   TYR A  38       3.854  -5.919   0.582  1.00  0.93           O  
ATOM    543  CB  TYR A  38       1.235  -4.806   0.836  1.00  0.53           C  
ATOM    544  CG  TYR A  38       0.346  -5.281  -0.291  1.00  1.58           C  
ATOM    545  CD1 TYR A  38       0.838  -6.090  -1.300  1.00  2.30           C  
ATOM    546  CD2 TYR A  38      -1.007  -4.972  -0.289  1.00  2.14           C  
ATOM    547  CE1 TYR A  38       0.002  -6.568  -2.295  1.00  3.58           C  
ATOM    548  CE2 TYR A  38      -1.851  -5.453  -1.268  1.00  3.41           C  
ATOM    549  CZ  TYR A  38      -1.228  -6.059  -2.442  1.00  4.14           C  
ATOM    550  OH  TYR A  38      -2.175  -6.747  -3.251  1.00  5.43           O  
ATOM    551  H   TYR A  38       3.153  -4.267  -1.603  1.00  0.38           H  
ATOM    552  HA  TYR A  38       2.425  -3.022   0.809  1.00  0.36           H  
ATOM    553  HB2 TYR A  38       1.593  -5.658   1.371  1.00  0.71           H  
ATOM    554  HB3 TYR A  38       0.640  -4.193   1.496  1.00  1.42           H  
ATOM    555  HD1 TYR A  38       1.889  -6.340  -1.302  1.00  1.87           H  
ATOM    556  HD2 TYR A  38      -1.395  -4.353   0.518  1.00  1.61           H  
ATOM    557  HE1 TYR A  38       0.397  -7.178  -3.084  1.00  4.14           H  
ATOM    558  HE2 TYR A  38      -2.900  -5.200  -1.250  1.00  3.85           H  
ATOM    559  HH  TYR A  38      -3.038  -6.330  -3.186  1.00  5.80           H  
ATOM    560  N   ILE A  39       4.672  -3.913   1.137  1.00  0.39           N  
ATOM    561  CA  ILE A  39       6.009  -4.390   1.423  1.00  0.52           C  
ATOM    562  C   ILE A  39       6.395  -4.000   2.850  1.00  0.64           C  
ATOM    563  O   ILE A  39       7.556  -3.808   3.198  1.00  0.95           O  
ATOM    564  CB  ILE A  39       6.987  -3.875   0.290  1.00  0.67           C  
ATOM    565  CG1 ILE A  39       8.197  -3.066   0.791  1.00  1.10           C  
ATOM    566  CG2 ILE A  39       6.206  -3.060  -0.734  1.00  0.84           C  
ATOM    567  CD1 ILE A  39       7.844  -1.750   1.456  1.00  2.10           C  
ATOM    568  H   ILE A  39       4.468  -2.970   1.274  1.00  0.49           H  
ATOM    569  HA  ILE A  39       5.981  -5.458   1.366  1.00  0.73           H  
ATOM    570  HB  ILE A  39       7.349  -4.740  -0.239  1.00  0.98           H  
ATOM    571 HG12 ILE A  39       8.758  -3.658   1.495  1.00  1.72           H  
ATOM    572 HG13 ILE A  39       8.833  -2.844  -0.052  1.00  1.28           H  
ATOM    573 HG21 ILE A  39       5.561  -3.721  -1.308  1.00  1.40           H  
ATOM    574 HG22 ILE A  39       6.882  -2.541  -1.391  1.00  1.30           H  
ATOM    575 HG23 ILE A  39       5.596  -2.351  -0.208  1.00  1.40           H  
ATOM    576 HD11 ILE A  39       6.911  -1.843   1.981  1.00  2.64           H  
ATOM    577 HD12 ILE A  39       7.756  -0.981   0.704  1.00  2.61           H  
ATOM    578 HD13 ILE A  39       8.624  -1.481   2.153  1.00  2.59           H  
ATOM    579  N   ALA A  40       5.378  -3.949   3.701  1.00  0.76           N  
ATOM    580  CA  ALA A  40       5.580  -3.568   5.091  1.00  1.03           C  
ATOM    581  C   ALA A  40       6.520  -4.535   5.791  1.00  1.35           C  
ATOM    582  O   ALA A  40       6.096  -5.559   6.327  1.00  1.64           O  
ATOM    583  CB  ALA A  40       4.256  -3.495   5.818  1.00  1.25           C  
ATOM    584  H   ALA A  40       4.472  -4.202   3.389  1.00  0.85           H  
ATOM    585  HA  ALA A  40       6.023  -2.584   5.103  1.00  1.07           H  
ATOM    586  HB1 ALA A  40       3.704  -4.406   5.649  1.00  1.59           H  
ATOM    587  HB2 ALA A  40       3.695  -2.654   5.446  1.00  1.65           H  
ATOM    588  HB3 ALA A  40       4.437  -3.371   6.873  1.00  1.75           H  
ATOM    589  N   ALA A  41       7.802  -4.191   5.782  1.00  1.48           N  
ATOM    590  CA  ALA A  41       8.839  -5.007   6.404  1.00  1.90           C  
ATOM    591  C   ALA A  41      10.210  -4.573   5.909  1.00  2.00           C  
ATOM    592  O   ALA A  41      11.207  -4.697   6.621  1.00  2.50           O  
ATOM    593  CB  ALA A  41       8.627  -6.488   6.111  1.00  2.29           C  
ATOM    594  H   ALA A  41       8.059  -3.351   5.348  1.00  1.41           H  
ATOM    595  HA  ALA A  41       8.788  -4.860   7.473  1.00  2.16           H  
ATOM    596  HB1 ALA A  41       8.415  -6.620   5.060  1.00  2.66           H  
ATOM    597  HB2 ALA A  41       7.798  -6.857   6.696  1.00  2.51           H  
ATOM    598  HB3 ALA A  41       9.521  -7.036   6.369  1.00  2.67           H  
ATOM    599  N   ASP A  42      10.252  -4.064   4.681  1.00  1.90           N  
ATOM    600  CA  ASP A  42      11.504  -3.619   4.094  1.00  2.32           C  
ATOM    601  C   ASP A  42      11.438  -2.158   3.641  1.00  2.27           C  
ATOM    602  O   ASP A  42      11.709  -1.253   4.429  1.00  3.18           O  
ATOM    603  CB  ASP A  42      11.892  -4.525   2.924  1.00  3.21           C  
ATOM    604  CG  ASP A  42      13.156  -4.064   2.230  1.00  3.97           C  
ATOM    605  OD1 ASP A  42      14.256  -4.371   2.734  1.00  4.56           O  
ATOM    606  OD2 ASP A  42      13.046  -3.396   1.182  1.00  4.37           O  
ATOM    607  H   ASP A  42       9.427  -3.994   4.159  1.00  1.82           H  
ATOM    608  HA  ASP A  42      12.264  -3.702   4.856  1.00  2.53           H  
ATOM    609  HB2 ASP A  42      12.052  -5.527   3.292  1.00  3.44           H  
ATOM    610  HB3 ASP A  42      11.088  -4.537   2.202  1.00  3.61           H  
ATOM    611  N   VAL A  43      11.062  -1.930   2.379  1.00  1.54           N  
ATOM    612  CA  VAL A  43      11.006  -0.575   1.833  1.00  1.95           C  
ATOM    613  C   VAL A  43      10.655  -0.561   0.339  1.00  1.23           C  
ATOM    614  O   VAL A  43      10.029   0.379  -0.136  1.00  1.44           O  
ATOM    615  CB  VAL A  43      12.340   0.176   2.025  1.00  3.01           C  
ATOM    616  CG1 VAL A  43      13.460  -0.508   1.259  1.00  3.64           C  
ATOM    617  CG2 VAL A  43      12.201   1.627   1.593  1.00  3.73           C  
ATOM    618  H   VAL A  43      10.745  -2.674   1.838  1.00  1.11           H  
ATOM    619  HA  VAL A  43      10.240  -0.037   2.372  1.00  2.54           H  
ATOM    620  HB  VAL A  43      12.594   0.162   3.073  1.00  3.40           H  
ATOM    621 HG11 VAL A  43      14.313   0.151   1.202  1.00  3.83           H  
ATOM    622 HG12 VAL A  43      13.121  -0.746   0.261  1.00  3.93           H  
ATOM    623 HG13 VAL A  43      13.742  -1.417   1.770  1.00  4.11           H  
ATOM    624 HG21 VAL A  43      13.130   2.148   1.775  1.00  4.01           H  
ATOM    625 HG22 VAL A  43      11.408   2.097   2.155  1.00  4.08           H  
ATOM    626 HG23 VAL A  43      11.967   1.668   0.539  1.00  4.12           H  
ATOM    627  N   VAL A  44      11.041  -1.615  -0.390  1.00  1.17           N  
ATOM    628  CA  VAL A  44      10.801  -1.688  -1.834  1.00  0.79           C  
ATOM    629  C   VAL A  44       9.321  -1.509  -2.179  1.00  1.04           C  
ATOM    630  O   VAL A  44       8.525  -1.115  -1.329  1.00  2.08           O  
ATOM    631  CB  VAL A  44      11.323  -3.028  -2.402  1.00  1.58           C  
ATOM    632  CG1 VAL A  44      12.789  -3.221  -2.047  1.00  1.95           C  
ATOM    633  CG2 VAL A  44      10.489  -4.193  -1.892  1.00  2.57           C  
ATOM    634  H   VAL A  44      11.514  -2.350   0.044  1.00  1.82           H  
ATOM    635  HA  VAL A  44      11.359  -0.888  -2.301  1.00  0.98           H  
ATOM    636  HB  VAL A  44      11.249  -3.002  -3.476  1.00  2.18           H  
ATOM    637 HG11 VAL A  44      13.160  -4.117  -2.523  1.00  2.37           H  
ATOM    638 HG12 VAL A  44      12.891  -3.313  -0.978  1.00  2.37           H  
ATOM    639 HG13 VAL A  44      13.358  -2.369  -2.391  1.00  2.31           H  
ATOM    640 HG21 VAL A  44       9.634  -4.332  -2.534  1.00  3.06           H  
ATOM    641 HG22 VAL A  44      10.157  -3.984  -0.888  1.00  2.96           H  
ATOM    642 HG23 VAL A  44      11.089  -5.092  -1.892  1.00  3.10           H  
ATOM    643  N   SER A  45       8.958  -1.775  -3.435  1.00  0.70           N  
ATOM    644  CA  SER A  45       7.583  -1.589  -3.885  1.00  0.80           C  
ATOM    645  C   SER A  45       6.839  -2.909  -4.081  1.00  0.68           C  
ATOM    646  O   SER A  45       6.008  -3.029  -4.982  1.00  0.88           O  
ATOM    647  CB  SER A  45       7.559  -0.784  -5.187  1.00  0.97           C  
ATOM    648  OG  SER A  45       6.263  -0.765  -5.762  1.00  1.34           O  
ATOM    649  H   SER A  45       9.622  -2.104  -4.067  1.00  1.24           H  
ATOM    650  HA  SER A  45       7.083  -1.021  -3.124  1.00  1.05           H  
ATOM    651  HB2 SER A  45       7.857   0.233  -4.983  1.00  1.33           H  
ATOM    652  HB3 SER A  45       8.246  -1.226  -5.894  1.00  1.20           H  
ATOM    653  HG  SER A  45       5.602  -0.824  -5.068  1.00  1.46           H  
ATOM    654  N   GLU A  46       7.127  -3.895  -3.241  1.00  0.58           N  
ATOM    655  CA  GLU A  46       6.460  -5.189  -3.337  1.00  0.55           C  
ATOM    656  C   GLU A  46       6.950  -6.132  -2.248  1.00  0.54           C  
ATOM    657  O   GLU A  46       8.101  -6.054  -1.817  1.00  0.74           O  
ATOM    658  CB  GLU A  46       6.698  -5.818  -4.713  1.00  0.85           C  
ATOM    659  CG  GLU A  46       5.893  -7.084  -4.949  1.00  0.92           C  
ATOM    660  CD  GLU A  46       6.189  -7.722  -6.292  1.00  1.15           C  
ATOM    661  OE1 GLU A  46       5.624  -7.262  -7.306  1.00  1.60           O  
ATOM    662  OE2 GLU A  46       6.985  -8.684  -6.330  1.00  1.35           O  
ATOM    663  H   GLU A  46       7.802  -3.754  -2.547  1.00  0.70           H  
ATOM    664  HA  GLU A  46       5.399  -5.026  -3.203  1.00  0.59           H  
ATOM    665  HB2 GLU A  46       6.435  -5.101  -5.476  1.00  1.13           H  
ATOM    666  HB3 GLU A  46       7.746  -6.061  -4.807  1.00  1.21           H  
ATOM    667  HG2 GLU A  46       6.126  -7.795  -4.171  1.00  1.28           H  
ATOM    668  HG3 GLU A  46       4.841  -6.840  -4.908  1.00  1.21           H  
ATOM    669  N   TYR A  47       6.073  -7.025  -1.808  1.00  0.55           N  
ATOM    670  CA  TYR A  47       6.423  -7.980  -0.768  1.00  0.63           C  
ATOM    671  C   TYR A  47       7.402  -9.022  -1.297  1.00  1.07           C  
ATOM    672  O   TYR A  47       6.939 -10.076  -1.780  1.00  1.68           O  
ATOM    673  CB  TYR A  47       5.172  -8.671  -0.227  1.00  0.72           C  
ATOM    674  CG  TYR A  47       5.422  -9.409   1.064  1.00  1.36           C  
ATOM    675  CD1 TYR A  47       6.111  -8.811   2.110  1.00  2.15           C  
ATOM    676  CD2 TYR A  47       4.961 -10.707   1.236  1.00  1.87           C  
ATOM    677  CE1 TYR A  47       6.334  -9.486   3.294  1.00  2.99           C  
ATOM    678  CE2 TYR A  47       5.180 -11.390   2.417  1.00  2.73           C  
ATOM    679  CZ  TYR A  47       5.898 -10.762   3.444  1.00  3.18           C  
ATOM    680  OH  TYR A  47       6.087 -11.452   4.621  1.00  4.12           O  
ATOM    681  OXT TYR A  47       8.624  -8.776  -1.224  1.00  1.70           O  
ATOM    682  H   TYR A  47       5.171  -7.041  -2.190  1.00  0.67           H  
ATOM    683  HA  TYR A  47       6.895  -7.434   0.034  1.00  0.89           H  
ATOM    684  HB2 TYR A  47       4.405  -7.932  -0.048  1.00  1.28           H  
ATOM    685  HB3 TYR A  47       4.817  -9.384  -0.957  1.00  0.95           H  
ATOM    686  HD1 TYR A  47       6.475  -7.801   1.989  1.00  2.37           H  
ATOM    687  HD2 TYR A  47       4.422 -11.184   0.428  1.00  1.97           H  
ATOM    688  HE1 TYR A  47       6.871  -9.004   4.098  1.00  3.68           H  
ATOM    689  HE2 TYR A  47       4.814 -12.400   2.532  1.00  3.25           H  
ATOM    690  HH  TYR A  47       5.913 -10.866   5.362  1.00  4.35           H  
TER     691      TYR A  47                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -6.017  -1.101  11.301  1.00  6.11           N  
ATOM      2  CA  GLY A   1      -7.207  -0.458  10.678  1.00  5.33           C  
ATOM      3  C   GLY A   1      -7.804  -1.297   9.566  1.00  4.41           C  
ATOM      4  O   GLY A   1      -7.248  -2.328   9.190  1.00  4.59           O  
ATOM      5  H1  GLY A   1      -6.279  -2.023  11.706  1.00  6.49           H  
ATOM      6  H2  GLY A   1      -5.639  -0.497  12.058  1.00  6.33           H  
ATOM      7  H3  GLY A   1      -5.274  -1.247  10.587  1.00  6.41           H  
ATOM      8  HA2 GLY A   1      -7.956  -0.301  11.439  1.00  5.56           H  
ATOM      9  HA3 GLY A   1      -6.913   0.500  10.274  1.00  5.58           H  
ATOM     10  N   SER A   2      -8.942  -0.855   9.039  1.00  3.85           N  
ATOM     11  CA  SER A   2      -9.616  -1.573   7.963  1.00  3.30           C  
ATOM     12  C   SER A   2      -8.852  -1.422   6.652  1.00  2.51           C  
ATOM     13  O   SER A   2      -7.791  -0.799   6.610  1.00  2.63           O  
ATOM     14  CB  SER A   2     -11.048  -1.060   7.798  1.00  3.88           C  
ATOM     15  OG  SER A   2     -11.062   0.311   7.443  1.00  4.17           O  
ATOM     16  H   SER A   2      -9.338  -0.026   9.382  1.00  4.16           H  
ATOM     17  HA  SER A   2      -9.645  -2.618   8.231  1.00  3.57           H  
ATOM     18  HB2 SER A   2     -11.543  -1.625   7.021  1.00  4.20           H  
ATOM     19  HB3 SER A   2     -11.581  -1.185   8.729  1.00  4.32           H  
ATOM     20  HG  SER A   2     -11.399   0.408   6.550  1.00  4.66           H  
ATOM     21  N   GLY A   3      -9.393  -1.995   5.581  1.00  2.16           N  
ATOM     22  CA  GLY A   3      -8.737  -1.909   4.290  1.00  1.53           C  
ATOM     23  C   GLY A   3      -8.984  -3.134   3.427  1.00  1.13           C  
ATOM     24  O   GLY A   3      -9.956  -3.856   3.640  1.00  1.21           O  
ATOM     25  H   GLY A   3     -10.241  -2.479   5.669  1.00  2.65           H  
ATOM     26  HA2 GLY A   3      -9.095  -1.034   3.770  1.00  1.73           H  
ATOM     27  HA3 GLY A   3      -7.682  -1.805   4.455  1.00  1.60           H  
ATOM     28  N   GLU A   4      -8.104  -3.368   2.442  1.00  0.80           N  
ATOM     29  CA  GLU A   4      -8.235  -4.517   1.544  1.00  0.65           C  
ATOM     30  C   GLU A   4      -9.538  -4.474   0.720  1.00  0.59           C  
ATOM     31  O   GLU A   4      -9.867  -5.427   0.017  1.00  0.79           O  
ATOM     32  CB  GLU A   4      -8.077  -5.814   2.358  1.00  0.70           C  
ATOM     33  CG  GLU A   4      -9.215  -6.835   2.256  1.00  0.96           C  
ATOM     34  CD  GLU A   4     -10.540  -6.297   2.762  1.00  1.57           C  
ATOM     35  OE1 GLU A   4     -10.714  -6.209   3.996  1.00  2.12           O  
ATOM     36  OE2 GLU A   4     -11.406  -5.965   1.925  1.00  2.17           O  
ATOM     37  H   GLU A   4      -7.329  -2.764   2.328  1.00  0.84           H  
ATOM     38  HA  GLU A   4      -7.410  -4.461   0.847  1.00  0.86           H  
ATOM     39  HB2 GLU A   4      -7.169  -6.296   2.028  1.00  0.92           H  
ATOM     40  HB3 GLU A   4      -7.963  -5.544   3.397  1.00  1.01           H  
ATOM     41  HG2 GLU A   4      -9.334  -7.128   1.227  1.00  1.53           H  
ATOM     42  HG3 GLU A   4      -8.951  -7.701   2.844  1.00  1.22           H  
ATOM     43  N   VAL A   5     -10.265  -3.364   0.801  1.00  0.53           N  
ATOM     44  CA  VAL A   5     -11.501  -3.197   0.058  1.00  0.58           C  
ATOM     45  C   VAL A   5     -11.220  -2.687  -1.345  1.00  0.52           C  
ATOM     46  O   VAL A   5     -11.715  -3.235  -2.326  1.00  0.74           O  
ATOM     47  CB  VAL A   5     -12.417  -2.180   0.753  1.00  0.73           C  
ATOM     48  CG1 VAL A   5     -13.804  -2.209   0.128  1.00  0.86           C  
ATOM     49  CG2 VAL A   5     -12.484  -2.457   2.246  1.00  0.87           C  
ATOM     50  H   VAL A   5      -9.975  -2.643   1.378  1.00  0.61           H  
ATOM     51  HA  VAL A   5     -12.009  -4.147   0.007  1.00  0.68           H  
ATOM     52  HB  VAL A   5     -11.991  -1.186   0.605  1.00  0.74           H  
ATOM     53 HG11 VAL A   5     -13.754  -1.811  -0.875  1.00  1.36           H  
ATOM     54 HG12 VAL A   5     -14.479  -1.610   0.721  1.00  1.25           H  
ATOM     55 HG13 VAL A   5     -14.161  -3.227   0.092  1.00  1.44           H  
ATOM     56 HG21 VAL A   5     -11.488  -2.429   2.663  1.00  1.40           H  
ATOM     57 HG22 VAL A   5     -12.917  -3.432   2.412  1.00  1.30           H  
ATOM     58 HG23 VAL A   5     -13.095  -1.705   2.726  1.00  1.37           H  
ATOM     59  N   ASN A   6     -10.424  -1.617  -1.397  1.00  0.43           N  
ATOM     60  CA  ASN A   6     -10.032  -0.936  -2.638  1.00  0.46           C  
ATOM     61  C   ASN A   6     -11.006   0.200  -2.894  1.00  0.53           C  
ATOM     62  O   ASN A   6     -11.816   0.155  -3.820  1.00  0.70           O  
ATOM     63  CB  ASN A   6      -9.969  -1.896  -3.834  1.00  0.56           C  
ATOM     64  CG  ASN A   6      -9.502  -1.215  -5.103  1.00  1.18           C  
ATOM     65  OD1 ASN A   6     -10.008  -0.157  -5.479  1.00  1.86           O  
ATOM     66  ND2 ASN A   6      -8.516  -1.813  -5.763  1.00  1.62           N  
ATOM     67  H   ASN A   6     -10.101  -1.253  -0.551  1.00  0.56           H  
ATOM     68  HA  ASN A   6      -9.050  -0.511  -2.477  1.00  0.48           H  
ATOM     69  HB2 ASN A   6      -9.279  -2.696  -3.604  1.00  1.06           H  
ATOM     70  HB3 ASN A   6     -10.949  -2.305  -4.018  1.00  1.22           H  
ATOM     71 HD21 ASN A   6      -8.151  -2.648  -5.396  1.00  1.50           H  
ATOM     72 HD22 ASN A   6      -8.191  -1.396  -6.588  1.00  2.31           H  
ATOM     73  N   LYS A   7     -10.910   1.225  -2.049  1.00  0.64           N  
ATOM     74  CA  LYS A   7     -11.793   2.363  -2.107  1.00  0.77           C  
ATOM     75  C   LYS A   7     -11.065   3.618  -1.597  1.00  0.88           C  
ATOM     76  O   LYS A   7      -9.882   3.810  -1.870  1.00  1.15           O  
ATOM     77  CB  LYS A   7     -12.987   2.029  -1.216  1.00  0.88           C  
ATOM     78  CG  LYS A   7     -12.591   1.948   0.253  1.00  0.96           C  
ATOM     79  CD  LYS A   7     -13.588   1.132   1.059  1.00  1.17           C  
ATOM     80  CE  LYS A   7     -13.156   0.999   2.511  1.00  1.86           C  
ATOM     81  NZ  LYS A   7     -12.904   2.326   3.140  1.00  2.42           N  
ATOM     82  H   LYS A   7     -10.220   1.214  -1.357  1.00  0.76           H  
ATOM     83  HA  LYS A   7     -12.121   2.508  -3.123  1.00  0.87           H  
ATOM     84  HB2 LYS A   7     -13.746   2.789  -1.333  1.00  1.00           H  
ATOM     85  HB3 LYS A   7     -13.392   1.074  -1.512  1.00  0.97           H  
ATOM     86  HG2 LYS A   7     -11.605   1.492   0.331  1.00  1.10           H  
ATOM     87  HG3 LYS A   7     -12.555   2.947   0.657  1.00  1.22           H  
ATOM     88  HD2 LYS A   7     -14.551   1.620   1.025  1.00  1.55           H  
ATOM     89  HD3 LYS A   7     -13.665   0.150   0.625  1.00  1.67           H  
ATOM     90  HE2 LYS A   7     -13.935   0.493   3.062  1.00  2.34           H  
ATOM     91  HE3 LYS A   7     -12.249   0.414   2.552  1.00  2.43           H  
ATOM     92  HZ1 LYS A   7     -13.706   2.964   2.961  1.00  2.90           H  
ATOM     93  HZ2 LYS A   7     -12.042   2.752   2.743  1.00  2.85           H  
ATOM     94  HZ3 LYS A   7     -12.783   2.217   4.166  1.00  2.70           H  
ATOM     95  N   ILE A   8     -11.782   4.467  -0.864  1.00  0.98           N  
ATOM     96  CA  ILE A   8     -11.227   5.678  -0.288  1.00  1.16           C  
ATOM     97  C   ILE A   8      -9.907   5.415   0.433  1.00  1.11           C  
ATOM     98  O   ILE A   8      -9.875   4.877   1.540  1.00  1.41           O  
ATOM     99  CB  ILE A   8     -12.255   6.271   0.687  1.00  1.56           C  
ATOM    100  CG1 ILE A   8     -11.919   7.725   1.029  1.00  1.73           C  
ATOM    101  CG2 ILE A   8     -12.374   5.425   1.952  1.00  1.88           C  
ATOM    102  CD1 ILE A   8     -10.638   7.886   1.822  1.00  2.03           C  
ATOM    103  H   ILE A   8     -12.727   4.287  -0.719  1.00  1.12           H  
ATOM    104  HA  ILE A   8     -11.063   6.389  -1.083  1.00  1.28           H  
ATOM    105  HB  ILE A   8     -13.203   6.233   0.189  1.00  1.76           H  
ATOM    106 HG12 ILE A   8     -11.813   8.288   0.114  1.00  1.90           H  
ATOM    107 HG13 ILE A   8     -12.726   8.145   1.613  1.00  2.07           H  
ATOM    108 HG21 ILE A   8     -13.408   5.373   2.256  1.00  2.18           H  
ATOM    109 HG22 ILE A   8     -11.788   5.872   2.740  1.00  2.18           H  
ATOM    110 HG23 ILE A   8     -12.005   4.426   1.754  1.00  2.32           H  
ATOM    111 HD11 ILE A   8     -10.621   7.168   2.628  1.00  2.43           H  
ATOM    112 HD12 ILE A   8     -10.593   8.885   2.230  1.00  2.42           H  
ATOM    113 HD13 ILE A   8      -9.789   7.725   1.175  1.00  2.31           H  
ATOM    114  N   ILE A   9      -8.808   5.765  -0.206  1.00  0.99           N  
ATOM    115  CA  ILE A   9      -7.513   5.552   0.402  1.00  1.10           C  
ATOM    116  C   ILE A   9      -6.465   6.545  -0.138  1.00  0.82           C  
ATOM    117  O   ILE A   9      -6.721   7.246  -1.117  1.00  0.92           O  
ATOM    118  CB  ILE A   9      -7.116   4.072   0.273  1.00  1.62           C  
ATOM    119  CG1 ILE A   9      -5.970   3.728   1.220  1.00  2.87           C  
ATOM    120  CG2 ILE A   9      -6.819   3.694  -1.160  1.00  1.24           C  
ATOM    121  CD1 ILE A   9      -6.204   4.186   2.642  1.00  3.89           C  
ATOM    122  H   ILE A   9      -8.869   6.172  -1.095  1.00  1.04           H  
ATOM    123  HA  ILE A   9      -7.635   5.759   1.457  1.00  1.37           H  
ATOM    124  HB  ILE A   9      -7.973   3.493   0.567  1.00  2.05           H  
ATOM    125 HG12 ILE A   9      -5.847   2.667   1.241  1.00  3.32           H  
ATOM    126 HG13 ILE A   9      -5.061   4.179   0.866  1.00  3.14           H  
ATOM    127 HG21 ILE A   9      -7.748   3.527  -1.684  1.00  1.53           H  
ATOM    128 HG22 ILE A   9      -6.240   2.787  -1.173  1.00  1.69           H  
ATOM    129 HG23 ILE A   9      -6.270   4.487  -1.641  1.00  1.63           H  
ATOM    130 HD11 ILE A   9      -7.265   4.234   2.833  1.00  4.23           H  
ATOM    131 HD12 ILE A   9      -5.766   5.161   2.787  1.00  4.33           H  
ATOM    132 HD13 ILE A   9      -5.750   3.481   3.322  1.00  4.31           H  
ATOM    133  N   GLY A  10      -5.292   6.603   0.500  1.00  0.79           N  
ATOM    134  CA  GLY A  10      -4.276   7.574   0.135  1.00  0.75           C  
ATOM    135  C   GLY A  10      -2.926   6.940  -0.093  1.00  0.69           C  
ATOM    136  O   GLY A  10      -2.731   5.764   0.213  1.00  1.14           O  
ATOM    137  H   GLY A  10      -5.072   5.929   1.161  1.00  1.01           H  
ATOM    138  HA2 GLY A  10      -4.583   8.076  -0.770  1.00  0.78           H  
ATOM    139  HA3 GLY A  10      -4.190   8.304   0.927  1.00  1.04           H  
ATOM    140  N   SER A  11      -1.986   7.710  -0.628  1.00  0.62           N  
ATOM    141  CA  SER A  11      -0.674   7.165  -0.920  1.00  0.74           C  
ATOM    142  C   SER A  11       0.446   8.207  -0.838  1.00  0.64           C  
ATOM    143  O   SER A  11       0.598   9.039  -1.731  1.00  0.66           O  
ATOM    144  CB  SER A  11      -0.713   6.572  -2.328  1.00  1.05           C  
ATOM    145  OG  SER A  11      -1.471   7.393  -3.199  1.00  1.69           O  
ATOM    146  H   SER A  11      -2.161   8.657  -0.776  1.00  0.89           H  
ATOM    147  HA  SER A  11      -0.479   6.382  -0.212  1.00  0.94           H  
ATOM    148  HB2 SER A  11       0.287   6.504  -2.713  1.00  1.09           H  
ATOM    149  HB3 SER A  11      -1.162   5.588  -2.301  1.00  1.51           H  
ATOM    150  HG  SER A  11      -1.117   7.329  -4.089  1.00  1.95           H  
ATOM    151  N   ARG A  12       1.229   8.150   0.242  1.00  0.58           N  
ATOM    152  CA  ARG A  12       2.369   9.058   0.415  1.00  0.52           C  
ATOM    153  C   ARG A  12       3.404   8.489   1.390  1.00  0.46           C  
ATOM    154  O   ARG A  12       3.196   8.545   2.598  1.00  0.56           O  
ATOM    155  CB  ARG A  12       1.893  10.428   0.904  1.00  0.67           C  
ATOM    156  CG  ARG A  12       1.702  11.443  -0.213  1.00  1.37           C  
ATOM    157  CD  ARG A  12       3.022  11.770  -0.895  1.00  1.84           C  
ATOM    158  NE  ARG A  12       2.861  12.752  -1.964  1.00  2.36           N  
ATOM    159  CZ  ARG A  12       3.879  13.318  -2.603  1.00  2.91           C  
ATOM    160  NH1 ARG A  12       5.126  12.999  -2.279  1.00  3.13           N  
ATOM    161  NH2 ARG A  12       3.654  14.201  -3.565  1.00  3.70           N  
ATOM    162  H   ARG A  12       1.034   7.485   0.941  1.00  0.60           H  
ATOM    163  HA  ARG A  12       2.838   9.179  -0.550  1.00  0.50           H  
ATOM    164  HB2 ARG A  12       0.949  10.307   1.415  1.00  1.30           H  
ATOM    165  HB3 ARG A  12       2.621  10.823   1.599  1.00  1.24           H  
ATOM    166  HG2 ARG A  12       1.021  11.036  -0.944  1.00  1.98           H  
ATOM    167  HG3 ARG A  12       1.289  12.349   0.202  1.00  2.03           H  
ATOM    168  HD2 ARG A  12       3.705  12.164  -0.159  1.00  2.33           H  
ATOM    169  HD3 ARG A  12       3.431  10.862  -1.315  1.00  2.25           H  
ATOM    170  HE  ARG A  12       1.947  13.002  -2.217  1.00  2.70           H  
ATOM    171 HH11 ARG A  12       5.298  12.333  -1.553  1.00  3.02           H  
ATOM    172 HH12 ARG A  12       5.891  13.424  -2.761  1.00  3.71           H  
ATOM    173 HH21 ARG A  12       2.717  14.443  -3.813  1.00  4.03           H  
ATOM    174 HH22 ARG A  12       4.423  14.627  -4.043  1.00  4.16           H  
ATOM    175  N   THR A  13       4.530   7.961   0.906  1.00  0.36           N  
ATOM    176  CA  THR A  13       5.531   7.427   1.834  1.00  0.36           C  
ATOM    177  C   THR A  13       6.928   8.033   1.642  1.00  0.36           C  
ATOM    178  O   THR A  13       7.283   8.991   2.329  1.00  0.48           O  
ATOM    179  CB  THR A  13       5.613   5.888   1.802  1.00  0.31           C  
ATOM    180  OG1 THR A  13       4.402   5.333   1.279  1.00  0.33           O  
ATOM    181  CG2 THR A  13       5.861   5.343   3.201  1.00  0.41           C  
ATOM    182  H   THR A  13       4.675   7.911  -0.060  1.00  0.40           H  
ATOM    183  HA  THR A  13       5.203   7.699   2.817  1.00  0.46           H  
ATOM    184  HB  THR A  13       6.429   5.594   1.180  1.00  0.33           H  
ATOM    185  HG1 THR A  13       4.575   4.445   0.955  1.00  0.35           H  
ATOM    186 HG21 THR A  13       6.846   5.637   3.532  1.00  1.13           H  
ATOM    187 HG22 THR A  13       5.792   4.266   3.184  1.00  1.11           H  
ATOM    188 HG23 THR A  13       5.120   5.741   3.878  1.00  1.08           H  
ATOM    189  N   ALA A  14       7.722   7.488   0.721  1.00  0.28           N  
ATOM    190  CA  ALA A  14       9.080   7.987   0.497  1.00  0.34           C  
ATOM    191  C   ALA A  14       9.473   7.940  -0.977  1.00  0.33           C  
ATOM    192  O   ALA A  14       9.756   8.974  -1.583  1.00  0.40           O  
ATOM    193  CB  ALA A  14      10.072   7.190   1.331  1.00  0.45           C  
ATOM    194  H   ALA A  14       7.391   6.751   0.172  1.00  0.24           H  
ATOM    195  HA  ALA A  14       9.116   9.011   0.831  1.00  0.39           H  
ATOM    196  HB1 ALA A  14      11.062   7.601   1.203  1.00  1.14           H  
ATOM    197  HB2 ALA A  14      10.067   6.159   1.012  1.00  1.12           H  
ATOM    198  HB3 ALA A  14       9.792   7.246   2.373  1.00  1.01           H  
ATOM    199  N   GLY A  15       9.492   6.742  -1.552  1.00  0.36           N  
ATOM    200  CA  GLY A  15       9.865   6.602  -2.951  1.00  0.48           C  
ATOM    201  C   GLY A  15      11.015   5.637  -3.151  1.00  0.60           C  
ATOM    202  O   GLY A  15      10.961   4.768  -4.022  1.00  0.72           O  
ATOM    203  H   GLY A  15       9.244   5.945  -1.025  1.00  0.37           H  
ATOM    204  HA2 GLY A  15       9.012   6.248  -3.507  1.00  0.50           H  
ATOM    205  HA3 GLY A  15      10.152   7.570  -3.331  1.00  0.52           H  
ATOM    206  N   GLU A  16      12.057   5.787  -2.344  1.00  0.65           N  
ATOM    207  CA  GLU A  16      13.225   4.919  -2.431  1.00  0.80           C  
ATOM    208  C   GLU A  16      12.827   3.462  -2.206  1.00  0.78           C  
ATOM    209  O   GLU A  16      13.496   2.542  -2.676  1.00  0.91           O  
ATOM    210  CB  GLU A  16      14.270   5.348  -1.399  1.00  0.92           C  
ATOM    211  CG  GLU A  16      15.430   4.376  -1.260  1.00  1.48           C  
ATOM    212  CD  GLU A  16      16.428   4.805  -0.204  1.00  2.12           C  
ATOM    213  OE1 GLU A  16      17.328   5.608  -0.527  1.00  2.52           O  
ATOM    214  OE2 GLU A  16      16.309   4.338   0.949  1.00  2.82           O  
ATOM    215  H   GLU A  16      12.043   6.502  -1.672  1.00  0.63           H  
ATOM    216  HA  GLU A  16      13.643   5.020  -3.421  1.00  0.91           H  
ATOM    217  HB2 GLU A  16      14.670   6.310  -1.690  1.00  1.29           H  
ATOM    218  HB3 GLU A  16      13.788   5.447  -0.435  1.00  1.33           H  
ATOM    219  HG2 GLU A  16      15.040   3.405  -0.993  1.00  2.11           H  
ATOM    220  HG3 GLU A  16      15.940   4.308  -2.211  1.00  1.89           H  
ATOM    221  N   GLY A  17      11.729   3.269  -1.486  1.00  0.71           N  
ATOM    222  CA  GLY A  17      11.233   1.938  -1.209  1.00  0.76           C  
ATOM    223  C   GLY A  17       9.724   1.905  -1.267  1.00  0.67           C  
ATOM    224  O   GLY A  17       9.138   1.128  -2.019  1.00  0.80           O  
ATOM    225  H   GLY A  17      11.240   4.041  -1.141  1.00  0.69           H  
ATOM    226  HA2 GLY A  17      11.634   1.251  -1.940  1.00  0.86           H  
ATOM    227  HA3 GLY A  17      11.555   1.637  -0.224  1.00  0.84           H  
ATOM    228  N   ALA A  18       9.094   2.776  -0.486  1.00  0.51           N  
ATOM    229  CA  ALA A  18       7.647   2.865  -0.454  1.00  0.43           C  
ATOM    230  C   ALA A  18       7.225   4.308  -0.656  1.00  0.30           C  
ATOM    231  O   ALA A  18       7.965   5.215  -0.296  1.00  0.26           O  
ATOM    232  CB  ALA A  18       7.089   2.312   0.849  1.00  0.47           C  
ATOM    233  H   ALA A  18       9.618   3.388   0.069  1.00  0.51           H  
ATOM    234  HA  ALA A  18       7.274   2.277  -1.261  1.00  0.51           H  
ATOM    235  HB1 ALA A  18       6.009   2.402   0.843  1.00  1.15           H  
ATOM    236  HB2 ALA A  18       7.493   2.875   1.675  1.00  1.11           H  
ATOM    237  HB3 ALA A  18       7.361   1.268   0.950  1.00  1.10           H  
ATOM    238  N   MET A  19       6.046   4.533  -1.231  1.00  0.31           N  
ATOM    239  CA  MET A  19       5.589   5.906  -1.462  1.00  0.28           C  
ATOM    240  C   MET A  19       4.093   6.008  -1.723  1.00  0.30           C  
ATOM    241  O   MET A  19       3.624   6.987  -2.300  1.00  0.46           O  
ATOM    242  CB  MET A  19       6.362   6.513  -2.630  1.00  0.39           C  
ATOM    243  CG  MET A  19       6.784   7.953  -2.399  1.00  0.45           C  
ATOM    244  SD  MET A  19       5.462   9.132  -2.732  1.00  1.37           S  
ATOM    245  CE  MET A  19       5.341   9.009  -4.516  1.00  1.98           C  
ATOM    246  H   MET A  19       5.488   3.775  -1.498  1.00  0.41           H  
ATOM    247  HA  MET A  19       5.802   6.473  -0.574  1.00  0.27           H  
ATOM    248  HB2 MET A  19       7.250   5.924  -2.803  1.00  0.45           H  
ATOM    249  HB3 MET A  19       5.743   6.480  -3.514  1.00  0.50           H  
ATOM    250  HG2 MET A  19       7.087   8.058  -1.371  1.00  0.87           H  
ATOM    251  HG3 MET A  19       7.621   8.175  -3.043  1.00  0.81           H  
ATOM    252  HE1 MET A  19       5.180   7.979  -4.796  1.00  2.44           H  
ATOM    253  HE2 MET A  19       6.256   9.365  -4.963  1.00  2.38           H  
ATOM    254  HE3 MET A  19       4.513   9.609  -4.861  1.00  2.50           H  
ATOM    255  N   GLU A  20       3.346   5.019  -1.274  1.00  0.25           N  
ATOM    256  CA  GLU A  20       1.906   5.017  -1.447  1.00  0.28           C  
ATOM    257  C   GLU A  20       1.272   4.304  -0.259  1.00  0.45           C  
ATOM    258  O   GLU A  20       1.983   3.902   0.654  1.00  1.02           O  
ATOM    259  CB  GLU A  20       1.523   4.354  -2.771  1.00  0.34           C  
ATOM    260  CG  GLU A  20       2.487   4.654  -3.911  1.00  0.71           C  
ATOM    261  CD  GLU A  20       2.359   6.063  -4.457  1.00  0.94           C  
ATOM    262  OE1 GLU A  20       1.214   6.520  -4.659  1.00  1.26           O  
ATOM    263  OE2 GLU A  20       3.403   6.717  -4.667  1.00  1.28           O  
ATOM    264  H   GLU A  20       3.768   4.276  -0.801  1.00  0.32           H  
ATOM    265  HA  GLU A  20       1.577   6.040  -1.452  1.00  0.39           H  
ATOM    266  HB2 GLU A  20       1.499   3.306  -2.624  1.00  0.57           H  
ATOM    267  HB3 GLU A  20       0.540   4.679  -3.061  1.00  0.52           H  
ATOM    268  HG2 GLU A  20       3.498   4.509  -3.548  1.00  1.00           H  
ATOM    269  HG3 GLU A  20       2.296   3.956  -4.713  1.00  0.99           H  
ATOM    270  N   TYR A  21      -0.051   4.200  -0.226  1.00  0.35           N  
ATOM    271  CA  TYR A  21      -0.716   3.541   0.890  1.00  0.51           C  
ATOM    272  C   TYR A  21      -2.092   3.001   0.542  1.00  0.48           C  
ATOM    273  O   TYR A  21      -2.833   2.551   1.405  1.00  1.11           O  
ATOM    274  CB  TYR A  21      -0.750   4.531   2.053  1.00  1.27           C  
ATOM    275  CG  TYR A  21      -1.952   4.504   2.981  1.00  2.00           C  
ATOM    276  CD1 TYR A  21      -2.284   3.317   3.610  1.00  2.44           C  
ATOM    277  CD2 TYR A  21      -2.776   5.614   3.192  1.00  2.50           C  
ATOM    278  CE1 TYR A  21      -3.381   3.224   4.430  1.00  3.40           C  
ATOM    279  CE2 TYR A  21      -3.885   5.525   4.011  1.00  3.42           C  
ATOM    280  CZ  TYR A  21      -4.113   4.581   4.727  1.00  3.92           C  
ATOM    281  OH  TYR A  21      -5.285   4.234   5.447  1.00  4.88           O  
ATOM    282  H   TYR A  21      -0.578   4.580  -0.943  1.00  0.70           H  
ATOM    283  HA  TYR A  21      -0.108   2.718   1.166  1.00  0.99           H  
ATOM    284  HB2 TYR A  21       0.109   4.358   2.649  1.00  1.85           H  
ATOM    285  HB3 TYR A  21      -0.683   5.531   1.645  1.00  1.25           H  
ATOM    286  HD1 TYR A  21      -1.657   2.454   3.456  1.00  2.09           H  
ATOM    287  HD2 TYR A  21      -2.521   6.564   2.728  1.00  2.23           H  
ATOM    288  HE1 TYR A  21      -3.606   2.285   4.909  1.00  3.79           H  
ATOM    289  HE2 TYR A  21      -4.511   6.389   4.164  1.00  3.81           H  
ATOM    290  HH  TYR A  21      -5.047   3.775   6.255  1.00  5.20           H  
ATOM    291  N   LEU A  22      -2.427   2.964  -0.713  1.00  1.06           N  
ATOM    292  CA  LEU A  22      -3.742   2.544  -1.063  1.00  1.46           C  
ATOM    293  C   LEU A  22      -3.980   1.065  -1.195  1.00  1.30           C  
ATOM    294  O   LEU A  22      -3.241   0.308  -1.812  1.00  2.11           O  
ATOM    295  CB  LEU A  22      -4.197   3.292  -2.319  1.00  2.80           C  
ATOM    296  CG  LEU A  22      -3.170   3.368  -3.451  1.00  3.74           C  
ATOM    297  CD1 LEU A  22      -2.607   1.993  -3.764  1.00  4.52           C  
ATOM    298  CD2 LEU A  22      -3.799   3.983  -4.692  1.00  4.63           C  
ATOM    299  H   LEU A  22      -1.842   3.310  -1.387  1.00  1.55           H  
ATOM    300  HA  LEU A  22      -4.348   2.831  -0.246  1.00  1.49           H  
ATOM    301  HB2 LEU A  22      -5.085   2.810  -2.701  1.00  3.28           H  
ATOM    302  HB3 LEU A  22      -4.447   4.301  -2.034  1.00  3.14           H  
ATOM    303  HG  LEU A  22      -2.351   4.001  -3.143  1.00  3.77           H  
ATOM    304 HD11 LEU A  22      -1.955   1.679  -2.961  1.00  4.90           H  
ATOM    305 HD12 LEU A  22      -2.049   2.032  -4.687  1.00  4.81           H  
ATOM    306 HD13 LEU A  22      -3.417   1.286  -3.864  1.00  4.86           H  
ATOM    307 HD21 LEU A  22      -4.134   4.985  -4.467  1.00  5.03           H  
ATOM    308 HD22 LEU A  22      -4.643   3.383  -5.003  1.00  5.07           H  
ATOM    309 HD23 LEU A  22      -3.070   4.016  -5.488  1.00  4.85           H  
ATOM    310  N   ILE A  23      -5.105   0.719  -0.561  1.00  0.75           N  
ATOM    311  CA  ILE A  23      -5.673  -0.595  -0.532  1.00  0.94           C  
ATOM    312  C   ILE A  23      -6.101  -1.016  -1.941  1.00  1.15           C  
ATOM    313  O   ILE A  23      -6.504  -2.157  -2.166  1.00  2.18           O  
ATOM    314  CB  ILE A  23      -6.867  -0.550   0.449  1.00  1.29           C  
ATOM    315  CG1 ILE A  23      -6.368  -0.652   1.889  1.00  2.04           C  
ATOM    316  CG2 ILE A  23      -7.891  -1.619   0.172  1.00  1.69           C  
ATOM    317  CD1 ILE A  23      -5.677   0.586   2.407  1.00  2.72           C  
ATOM    318  H   ILE A  23      -5.583   1.412  -0.064  1.00  0.97           H  
ATOM    319  HA  ILE A  23      -4.944  -1.285  -0.157  1.00  1.14           H  
ATOM    320  HB  ILE A  23      -7.354   0.404   0.326  1.00  1.78           H  
ATOM    321 HG12 ILE A  23      -7.207  -0.848   2.537  1.00  2.45           H  
ATOM    322 HG13 ILE A  23      -5.669  -1.473   1.959  1.00  2.59           H  
ATOM    323 HG21 ILE A  23      -7.466  -2.586   0.368  1.00  2.15           H  
ATOM    324 HG22 ILE A  23      -8.203  -1.560  -0.860  1.00  2.18           H  
ATOM    325 HG23 ILE A  23      -8.740  -1.454   0.811  1.00  2.09           H  
ATOM    326 HD11 ILE A  23      -6.405   1.371   2.544  1.00  3.21           H  
ATOM    327 HD12 ILE A  23      -4.928   0.908   1.698  1.00  3.09           H  
ATOM    328 HD13 ILE A  23      -5.205   0.367   3.353  1.00  3.07           H  
ATOM    329  N   GLU A  24      -6.003  -0.076  -2.887  1.00  0.78           N  
ATOM    330  CA  GLU A  24      -6.318  -0.320  -4.275  1.00  0.89           C  
ATOM    331  C   GLU A  24      -5.664  -1.605  -4.800  1.00  0.77           C  
ATOM    332  O   GLU A  24      -6.011  -2.075  -5.885  1.00  1.18           O  
ATOM    333  CB  GLU A  24      -5.866   0.889  -5.091  1.00  1.07           C  
ATOM    334  CG  GLU A  24      -6.433   0.925  -6.501  1.00  1.46           C  
ATOM    335  CD  GLU A  24      -5.945   2.121  -7.294  1.00  1.98           C  
ATOM    336  OE1 GLU A  24      -6.570   3.198  -7.190  1.00  2.41           O  
ATOM    337  OE2 GLU A  24      -4.939   1.981  -8.020  1.00  2.60           O  
ATOM    338  H   GLU A  24      -5.764   0.830  -2.637  1.00  1.27           H  
ATOM    339  HA  GLU A  24      -7.385  -0.411  -4.355  1.00  1.16           H  
ATOM    340  HB2 GLU A  24      -6.175   1.790  -4.573  1.00  1.24           H  
ATOM    341  HB3 GLU A  24      -4.790   0.878  -5.157  1.00  1.10           H  
ATOM    342  HG2 GLU A  24      -6.135   0.025  -7.018  1.00  1.78           H  
ATOM    343  HG3 GLU A  24      -7.511   0.965  -6.443  1.00  2.04           H  
ATOM    344  N   TRP A  25      -4.714  -2.179  -4.046  1.00  0.67           N  
ATOM    345  CA  TRP A  25      -4.059  -3.430  -4.453  1.00  0.63           C  
ATOM    346  C   TRP A  25      -4.960  -4.673  -4.325  1.00  0.79           C  
ATOM    347  O   TRP A  25      -4.458  -5.772  -4.100  1.00  1.71           O  
ATOM    348  CB  TRP A  25      -2.766  -3.668  -3.644  1.00  0.56           C  
ATOM    349  CG  TRP A  25      -2.763  -3.088  -2.247  1.00  0.49           C  
ATOM    350  CD1 TRP A  25      -3.514  -3.488  -1.160  1.00  0.57           C  
ATOM    351  CD2 TRP A  25      -1.959  -1.991  -1.780  1.00  0.39           C  
ATOM    352  NE1 TRP A  25      -3.206  -2.695  -0.068  1.00  0.52           N  
ATOM    353  CE2 TRP A  25      -2.288  -1.778  -0.436  1.00  0.40           C  
ATOM    354  CE3 TRP A  25      -0.994  -1.158  -2.358  1.00  0.37           C  
ATOM    355  CZ2 TRP A  25      -1.716  -0.789   0.326  1.00  0.35           C  
ATOM    356  CZ3 TRP A  25      -0.413  -0.171  -1.573  1.00  0.36           C  
ATOM    357  CH2 TRP A  25      -0.781   0.010  -0.252  1.00  0.34           C  
ATOM    358  H   TRP A  25      -4.401  -1.724  -3.249  1.00  1.01           H  
ATOM    359  HA  TRP A  25      -3.787  -3.321  -5.493  1.00  0.70           H  
ATOM    360  HB2 TRP A  25      -2.600  -4.730  -3.557  1.00  0.63           H  
ATOM    361  HB3 TRP A  25      -1.944  -3.230  -4.187  1.00  0.58           H  
ATOM    362  HD1 TRP A  25      -4.224  -4.308  -1.166  1.00  0.68           H  
ATOM    363  HE1 TRP A  25      -3.580  -2.767   0.840  1.00  0.59           H  
ATOM    364  HE3 TRP A  25      -0.693  -1.280  -3.386  1.00  0.43           H  
ATOM    365  HZ2 TRP A  25      -2.016  -0.636   1.333  1.00  0.38           H  
ATOM    366  HZ3 TRP A  25       0.347   0.462  -1.971  1.00  0.42           H  
ATOM    367  HH2 TRP A  25      -0.306   0.803   0.310  1.00  0.37           H  
ATOM    368  N   LYS A  26      -6.276  -4.514  -4.487  1.00  0.63           N  
ATOM    369  CA  LYS A  26      -7.202  -5.639  -4.433  1.00  0.69           C  
ATOM    370  C   LYS A  26      -6.922  -6.548  -3.247  1.00  0.56           C  
ATOM    371  O   LYS A  26      -7.079  -7.765  -3.344  1.00  0.66           O  
ATOM    372  CB  LYS A  26      -7.115  -6.443  -5.731  1.00  0.94           C  
ATOM    373  CG  LYS A  26      -7.216  -5.589  -6.984  1.00  1.45           C  
ATOM    374  CD  LYS A  26      -6.916  -6.397  -8.236  1.00  1.90           C  
ATOM    375  CE  LYS A  26      -6.889  -5.516  -9.475  1.00  2.71           C  
ATOM    376  NZ  LYS A  26      -8.211  -4.884  -9.738  1.00  3.35           N  
ATOM    377  H   LYS A  26      -6.640  -3.629  -4.605  1.00  1.23           H  
ATOM    378  HA  LYS A  26      -8.201  -5.241  -4.338  1.00  0.80           H  
ATOM    379  HB2 LYS A  26      -6.170  -6.965  -5.753  1.00  1.39           H  
ATOM    380  HB3 LYS A  26      -7.917  -7.166  -5.748  1.00  1.36           H  
ATOM    381  HG2 LYS A  26      -8.216  -5.190  -7.057  1.00  2.01           H  
ATOM    382  HG3 LYS A  26      -6.507  -4.776  -6.912  1.00  2.04           H  
ATOM    383  HD2 LYS A  26      -5.954  -6.874  -8.125  1.00  2.24           H  
ATOM    384  HD3 LYS A  26      -7.682  -7.151  -8.358  1.00  2.26           H  
ATOM    385  HE2 LYS A  26      -6.151  -4.740  -9.331  1.00  3.16           H  
ATOM    386  HE3 LYS A  26      -6.612  -6.122 -10.325  1.00  3.10           H  
ATOM    387  HZ1 LYS A  26      -8.148  -4.253 -10.563  1.00  3.65           H  
ATOM    388  HZ2 LYS A  26      -8.512  -4.328  -8.912  1.00  3.69           H  
ATOM    389  HZ3 LYS A  26      -8.926  -5.616  -9.928  1.00  3.74           H  
ATOM    390  N   ASP A  27      -6.511  -5.965  -2.127  1.00  0.49           N  
ATOM    391  CA  ASP A  27      -6.220  -6.754  -0.942  1.00  0.55           C  
ATOM    392  C   ASP A  27      -5.070  -7.709  -1.213  1.00  0.45           C  
ATOM    393  O   ASP A  27      -4.951  -8.754  -0.574  1.00  0.68           O  
ATOM    394  CB  ASP A  27      -7.454  -7.547  -0.521  1.00  0.88           C  
ATOM    395  CG  ASP A  27      -7.230  -8.352   0.748  1.00  1.34           C  
ATOM    396  OD1 ASP A  27      -6.191  -8.142   1.410  1.00  1.61           O  
ATOM    397  OD2 ASP A  27      -8.095  -9.189   1.079  1.00  2.14           O  
ATOM    398  H   ASP A  27      -6.394  -4.990  -2.100  1.00  0.52           H  
ATOM    399  HA  ASP A  27      -5.940  -6.080  -0.147  1.00  0.77           H  
ATOM    400  HB2 ASP A  27      -8.271  -6.865  -0.353  1.00  1.38           H  
ATOM    401  HB3 ASP A  27      -7.719  -8.231  -1.313  1.00  1.44           H  
ATOM    402  N   GLY A  28      -4.219  -7.353  -2.171  1.00  0.49           N  
ATOM    403  CA  GLY A  28      -3.086  -8.197  -2.497  1.00  0.76           C  
ATOM    404  C   GLY A  28      -2.367  -8.659  -1.252  1.00  0.66           C  
ATOM    405  O   GLY A  28      -2.370  -9.847  -0.928  1.00  0.86           O  
ATOM    406  H   GLY A  28      -4.360  -6.514  -2.655  1.00  0.56           H  
ATOM    407  HA2 GLY A  28      -3.437  -9.060  -3.044  1.00  0.98           H  
ATOM    408  HA3 GLY A  28      -2.397  -7.643  -3.116  1.00  0.99           H  
ATOM    409  N   HIS A  29      -1.755  -7.718  -0.549  1.00  0.45           N  
ATOM    410  CA  HIS A  29      -1.057  -8.041   0.679  1.00  0.47           C  
ATOM    411  C   HIS A  29      -1.386  -7.028   1.764  1.00  0.48           C  
ATOM    412  O   HIS A  29      -0.861  -5.927   1.759  1.00  0.56           O  
ATOM    413  CB  HIS A  29       0.470  -8.139   0.476  1.00  0.50           C  
ATOM    414  CG  HIS A  29       0.892  -8.323  -0.951  1.00  1.23           C  
ATOM    415  ND1 HIS A  29       1.103  -7.271  -1.817  1.00  2.18           N  
ATOM    416  CD2 HIS A  29       1.150  -9.448  -1.660  1.00  2.05           C  
ATOM    417  CE1 HIS A  29       1.472  -7.740  -2.997  1.00  2.90           C  
ATOM    418  NE2 HIS A  29       1.507  -9.058  -2.926  1.00  2.80           N  
ATOM    419  H   HIS A  29      -1.815  -6.782  -0.839  1.00  0.41           H  
ATOM    420  HA  HIS A  29      -1.419  -9.007   1.004  1.00  0.54           H  
ATOM    421  HB2 HIS A  29       0.950  -7.246   0.855  1.00  1.01           H  
ATOM    422  HB3 HIS A  29       0.835  -8.988   1.034  1.00  1.02           H  
ATOM    423  HD1 HIS A  29       0.998  -6.320  -1.601  1.00  2.64           H  
ATOM    424  HD2 HIS A  29       1.088 -10.463  -1.294  1.00  2.56           H  
ATOM    425  HE1 HIS A  29       1.707  -7.148  -3.869  1.00  3.77           H  
ATOM    426  HE2 HIS A  29       1.748  -9.659  -3.661  1.00  3.49           H  
ATOM    427  N   SER A  30      -2.303  -7.400   2.648  1.00  0.52           N  
ATOM    428  CA  SER A  30      -2.685  -6.581   3.806  1.00  0.59           C  
ATOM    429  C   SER A  30      -2.733  -5.068   3.585  1.00  0.56           C  
ATOM    430  O   SER A  30      -1.693  -4.454   3.411  1.00  0.58           O  
ATOM    431  CB  SER A  30      -1.665  -6.838   4.911  1.00  0.68           C  
ATOM    432  OG  SER A  30      -1.552  -8.222   5.192  1.00  1.46           O  
ATOM    433  H   SER A  30      -2.750  -8.263   2.521  1.00  0.53           H  
ATOM    434  HA  SER A  30      -3.637  -6.910   4.155  1.00  0.63           H  
ATOM    435  HB2 SER A  30      -0.696  -6.463   4.589  1.00  1.01           H  
ATOM    436  HB3 SER A  30      -1.973  -6.321   5.808  1.00  0.98           H  
ATOM    437  HG  SER A  30      -0.752  -8.568   4.789  1.00  1.80           H  
ATOM    438  N   PRO A  31      -3.938  -4.422   3.613  1.00  0.57           N  
ATOM    439  CA  PRO A  31      -4.071  -2.951   3.554  1.00  0.58           C  
ATOM    440  C   PRO A  31      -2.885  -2.322   4.254  1.00  0.57           C  
ATOM    441  O   PRO A  31      -2.688  -2.516   5.454  1.00  0.79           O  
ATOM    442  CB  PRO A  31      -5.365  -2.714   4.345  1.00  0.63           C  
ATOM    443  CG  PRO A  31      -5.960  -4.077   4.596  1.00  0.64           C  
ATOM    444  CD  PRO A  31      -5.258  -5.028   3.668  1.00  0.59           C  
ATOM    445  HA  PRO A  31      -4.165  -2.551   2.544  1.00  0.61           H  
ATOM    446  HB2 PRO A  31      -5.134  -2.209   5.271  1.00  0.70           H  
ATOM    447  HB3 PRO A  31      -6.024  -2.106   3.758  1.00  0.67           H  
ATOM    448  HG2 PRO A  31      -5.786  -4.365   5.622  1.00  0.72           H  
ATOM    449  HG3 PRO A  31      -7.014  -4.064   4.389  1.00  0.74           H  
ATOM    450  HD2 PRO A  31      -5.232  -6.019   4.083  1.00  0.59           H  
ATOM    451  HD3 PRO A  31      -5.722  -5.030   2.687  1.00  0.63           H  
ATOM    452  N   SER A  32      -2.103  -1.575   3.515  1.00  0.42           N  
ATOM    453  CA  SER A  32      -0.872  -1.055   4.072  1.00  0.43           C  
ATOM    454  C   SER A  32      -0.453   0.266   3.476  1.00  0.46           C  
ATOM    455  O   SER A  32      -1.061   0.762   2.536  1.00  0.88           O  
ATOM    456  CB  SER A  32       0.234  -2.057   3.817  1.00  0.42           C  
ATOM    457  OG  SER A  32       1.417  -1.706   4.514  1.00  0.95           O  
ATOM    458  H   SER A  32      -2.394  -1.309   2.622  1.00  0.46           H  
ATOM    459  HA  SER A  32      -1.009  -0.969   5.125  1.00  0.49           H  
ATOM    460  HB2 SER A  32      -0.096  -3.021   4.151  1.00  0.81           H  
ATOM    461  HB3 SER A  32       0.450  -2.088   2.752  1.00  0.77           H  
ATOM    462  HG  SER A  32       2.170  -1.763   3.921  1.00  1.27           H  
ATOM    463  N   TRP A  33       0.626   0.822   4.009  1.00  0.47           N  
ATOM    464  CA  TRP A  33       1.124   2.067   3.485  1.00  0.49           C  
ATOM    465  C   TRP A  33       2.377   1.788   2.650  1.00  0.48           C  
ATOM    466  O   TRP A  33       3.495   1.770   3.163  1.00  0.62           O  
ATOM    467  CB  TRP A  33       1.444   2.988   4.681  1.00  0.62           C  
ATOM    468  CG  TRP A  33       1.721   4.417   4.334  1.00  0.61           C  
ATOM    469  CD1 TRP A  33       2.837   4.913   3.739  1.00  0.59           C  
ATOM    470  CD2 TRP A  33       0.853   5.537   4.563  1.00  0.77           C  
ATOM    471  NE1 TRP A  33       2.718   6.271   3.573  1.00  0.64           N  
ATOM    472  CE2 TRP A  33       1.504   6.677   4.066  1.00  0.75           C  
ATOM    473  CE3 TRP A  33      -0.417   5.680   5.132  1.00  1.03           C  
ATOM    474  CZ2 TRP A  33       0.925   7.948   4.120  1.00  0.94           C  
ATOM    475  CZ3 TRP A  33      -0.989   6.937   5.180  1.00  1.24           C  
ATOM    476  CH2 TRP A  33      -0.318   8.056   4.675  1.00  1.18           C  
ATOM    477  H   TRP A  33       1.080   0.392   4.761  1.00  0.75           H  
ATOM    478  HA  TRP A  33       0.354   2.501   2.864  1.00  0.45           H  
ATOM    479  HB2 TRP A  33       0.603   2.976   5.357  1.00  0.69           H  
ATOM    480  HB3 TRP A  33       2.310   2.597   5.197  1.00  0.73           H  
ATOM    481  HD1 TRP A  33       3.685   4.314   3.445  1.00  0.67           H  
ATOM    482  HE1 TRP A  33       3.390   6.851   3.164  1.00  0.68           H  
ATOM    483  HE3 TRP A  33      -0.951   4.828   5.527  1.00  1.10           H  
ATOM    484  HZ2 TRP A  33       1.424   8.822   3.738  1.00  0.94           H  
ATOM    485  HZ3 TRP A  33      -1.971   7.065   5.612  1.00  1.48           H  
ATOM    486  HH2 TRP A  33      -0.806   9.018   4.720  1.00  1.37           H  
ATOM    487  N   VAL A  34       2.164   1.571   1.350  1.00  0.41           N  
ATOM    488  CA  VAL A  34       3.240   1.309   0.408  1.00  0.49           C  
ATOM    489  C   VAL A  34       2.795   1.592  -1.032  1.00  0.50           C  
ATOM    490  O   VAL A  34       1.632   1.874  -1.255  1.00  0.60           O  
ATOM    491  CB  VAL A  34       3.717  -0.157   0.565  1.00  0.63           C  
ATOM    492  CG1 VAL A  34       3.385  -1.052  -0.644  1.00  1.74           C  
ATOM    493  CG2 VAL A  34       5.185  -0.149   0.948  1.00  1.72           C  
ATOM    494  H   VAL A  34       1.253   1.568   1.020  1.00  0.37           H  
ATOM    495  HA  VAL A  34       4.063   1.970   0.652  1.00  0.59           H  
ATOM    496  HB  VAL A  34       3.185  -0.589   1.389  1.00  0.63           H  
ATOM    497 HG11 VAL A  34       3.871  -1.985  -0.547  1.00  2.35           H  
ATOM    498 HG12 VAL A  34       3.698  -0.595  -1.555  1.00  2.20           H  
ATOM    499 HG13 VAL A  34       2.313  -1.210  -0.680  1.00  2.28           H  
ATOM    500 HG21 VAL A  34       5.387   0.717   1.559  1.00  2.21           H  
ATOM    501 HG22 VAL A  34       5.795  -0.116   0.064  1.00  2.31           H  
ATOM    502 HG23 VAL A  34       5.410  -1.041   1.512  1.00  2.24           H  
ATOM    503  N   PRO A  35       3.725   1.491  -2.015  1.00  0.53           N  
ATOM    504  CA  PRO A  35       3.425   1.644  -3.431  1.00  0.64           C  
ATOM    505  C   PRO A  35       3.100   0.329  -4.117  1.00  0.74           C  
ATOM    506  O   PRO A  35       3.691  -0.710  -3.822  1.00  1.52           O  
ATOM    507  CB  PRO A  35       4.718   2.184  -4.030  1.00  0.69           C  
ATOM    508  CG  PRO A  35       5.799   1.843  -3.064  1.00  0.77           C  
ATOM    509  CD  PRO A  35       5.159   1.273  -1.816  1.00  0.66           C  
ATOM    510  HA  PRO A  35       2.631   2.330  -3.605  1.00  0.80           H  
ATOM    511  HB2 PRO A  35       4.892   1.707  -4.982  1.00  0.67           H  
ATOM    512  HB3 PRO A  35       4.643   3.245  -4.171  1.00  0.96           H  
ATOM    513  HG2 PRO A  35       6.451   1.109  -3.504  1.00  0.99           H  
ATOM    514  HG3 PRO A  35       6.356   2.734  -2.828  1.00  1.04           H  
ATOM    515  HD2 PRO A  35       5.379   0.222  -1.741  1.00  0.82           H  
ATOM    516  HD3 PRO A  35       5.504   1.795  -0.937  1.00  0.87           H  
ATOM    517  N   SER A  36       2.149   0.397  -5.030  1.00  0.65           N  
ATOM    518  CA  SER A  36       1.755  -0.752  -5.837  1.00  0.73           C  
ATOM    519  C   SER A  36       0.963  -1.799  -5.064  1.00  0.49           C  
ATOM    520  O   SER A  36      -0.161  -2.122  -5.449  1.00  0.78           O  
ATOM    521  CB  SER A  36       2.989  -1.402  -6.469  1.00  1.09           C  
ATOM    522  OG  SER A  36       2.617  -2.444  -7.354  1.00  1.75           O  
ATOM    523  H   SER A  36       1.680   1.251  -5.152  1.00  1.12           H  
ATOM    524  HA  SER A  36       1.129  -0.380  -6.633  1.00  0.99           H  
ATOM    525  HB2 SER A  36       3.544  -0.659  -7.021  1.00  1.46           H  
ATOM    526  HB3 SER A  36       3.615  -1.815  -5.692  1.00  1.38           H  
ATOM    527  HG  SER A  36       2.068  -2.086  -8.056  1.00  2.17           H  
ATOM    528  N   SER A  37       1.521  -2.341  -3.980  1.00  0.55           N  
ATOM    529  CA  SER A  37       0.803  -3.381  -3.250  1.00  0.53           C  
ATOM    530  C   SER A  37       1.072  -3.415  -1.744  1.00  0.47           C  
ATOM    531  O   SER A  37       0.170  -3.193  -0.946  1.00  0.64           O  
ATOM    532  CB  SER A  37       1.133  -4.748  -3.849  1.00  0.87           C  
ATOM    533  OG  SER A  37       0.813  -4.790  -5.229  1.00  1.49           O  
ATOM    534  H   SER A  37       2.405  -2.043  -3.676  1.00  0.90           H  
ATOM    535  HA  SER A  37      -0.245  -3.203  -3.395  1.00  0.61           H  
ATOM    536  HB2 SER A  37       2.187  -4.946  -3.731  1.00  1.27           H  
ATOM    537  HB3 SER A  37       0.563  -5.509  -3.337  1.00  1.06           H  
ATOM    538  HG  SER A  37       1.442  -4.255  -5.720  1.00  1.81           H  
ATOM    539  N   TYR A  38       2.296  -3.700  -1.346  1.00  0.34           N  
ATOM    540  CA  TYR A  38       2.597  -3.833   0.071  1.00  0.38           C  
ATOM    541  C   TYR A  38       4.050  -4.206   0.269  1.00  0.51           C  
ATOM    542  O   TYR A  38       4.644  -4.838  -0.583  1.00  0.93           O  
ATOM    543  CB  TYR A  38       1.724  -4.902   0.671  1.00  0.53           C  
ATOM    544  CG  TYR A  38       2.001  -5.158   2.111  1.00  1.58           C  
ATOM    545  CD1 TYR A  38       3.145  -5.802   2.544  1.00  2.30           C  
ATOM    546  CD2 TYR A  38       1.081  -4.759   3.032  1.00  2.14           C  
ATOM    547  CE1 TYR A  38       3.348  -6.036   3.889  1.00  3.58           C  
ATOM    548  CE2 TYR A  38       1.248  -4.982   4.364  1.00  3.41           C  
ATOM    549  CZ  TYR A  38       2.390  -5.625   4.805  1.00  4.14           C  
ATOM    550  OH  TYR A  38       2.575  -5.859   6.149  1.00  5.43           O  
ATOM    551  H   TYR A  38       3.021  -3.758  -1.999  1.00  0.38           H  
ATOM    552  HA  TYR A  38       2.389  -2.898   0.567  1.00  0.36           H  
ATOM    553  HB2 TYR A  38       0.687  -4.591   0.604  1.00  0.71           H  
ATOM    554  HB3 TYR A  38       1.866  -5.820   0.125  1.00  1.42           H  
ATOM    555  HD1 TYR A  38       3.889  -6.103   1.817  1.00  1.87           H  
ATOM    556  HD2 TYR A  38       0.204  -4.252   2.681  1.00  1.61           H  
ATOM    557  HE1 TYR A  38       4.243  -6.539   4.217  1.00  4.14           H  
ATOM    558  HE2 TYR A  38       0.480  -4.647   5.048  1.00  3.85           H  
ATOM    559  HH  TYR A  38       1.756  -6.178   6.535  1.00  5.80           H  
ATOM    560  N   ILE A  39       4.628  -3.778   1.369  1.00  0.39           N  
ATOM    561  CA  ILE A  39       6.014  -4.094   1.654  1.00  0.52           C  
ATOM    562  C   ILE A  39       6.449  -3.410   2.931  1.00  0.64           C  
ATOM    563  O   ILE A  39       7.163  -2.409   2.915  1.00  0.95           O  
ATOM    564  CB  ILE A  39       6.932  -3.741   0.465  1.00  0.67           C  
ATOM    565  CG1 ILE A  39       8.419  -3.744   0.860  1.00  1.10           C  
ATOM    566  CG2 ILE A  39       6.526  -2.415  -0.124  1.00  0.84           C  
ATOM    567  CD1 ILE A  39       8.831  -4.955   1.667  1.00  2.10           C  
ATOM    568  H   ILE A  39       4.115  -3.237   2.005  1.00  0.49           H  
ATOM    569  HA  ILE A  39       6.073  -5.151   1.806  1.00  0.73           H  
ATOM    570  HB  ILE A  39       6.778  -4.487  -0.292  1.00  0.98           H  
ATOM    571 HG12 ILE A  39       9.017  -3.730  -0.036  1.00  1.72           H  
ATOM    572 HG13 ILE A  39       8.639  -2.863   1.441  1.00  1.28           H  
ATOM    573 HG21 ILE A  39       6.783  -2.387  -1.170  1.00  1.40           H  
ATOM    574 HG22 ILE A  39       7.037  -1.621   0.397  1.00  1.30           H  
ATOM    575 HG23 ILE A  39       5.464  -2.284  -0.010  1.00  1.40           H  
ATOM    576 HD11 ILE A  39       9.875  -4.876   1.928  1.00  2.64           H  
ATOM    577 HD12 ILE A  39       8.672  -5.849   1.082  1.00  2.61           H  
ATOM    578 HD13 ILE A  39       8.238  -5.007   2.568  1.00  2.59           H  
ATOM    579  N   ALA A  40       5.983  -3.946   4.042  1.00  0.76           N  
ATOM    580  CA  ALA A  40       6.319  -3.391   5.333  1.00  1.03           C  
ATOM    581  C   ALA A  40       7.815  -3.490   5.596  1.00  1.35           C  
ATOM    582  O   ALA A  40       8.306  -4.498   6.106  1.00  1.64           O  
ATOM    583  CB  ALA A  40       5.534  -4.088   6.420  1.00  1.25           C  
ATOM    584  H   ALA A  40       5.388  -4.727   3.986  1.00  0.85           H  
ATOM    585  HA  ALA A  40       6.036  -2.351   5.323  1.00  1.07           H  
ATOM    586  HB1 ALA A  40       5.791  -3.662   7.378  1.00  1.59           H  
ATOM    587  HB2 ALA A  40       5.773  -5.140   6.414  1.00  1.65           H  
ATOM    588  HB3 ALA A  40       4.479  -3.955   6.236  1.00  1.75           H  
ATOM    589  N   ALA A  41       8.527  -2.432   5.242  1.00  1.48           N  
ATOM    590  CA  ALA A  41       9.972  -2.377   5.425  1.00  1.90           C  
ATOM    591  C   ALA A  41      10.544  -1.063   4.903  1.00  2.00           C  
ATOM    592  O   ALA A  41      11.535  -0.556   5.427  1.00  2.50           O  
ATOM    593  CB  ALA A  41      10.640  -3.553   4.728  1.00  2.29           C  
ATOM    594  H   ALA A  41       8.064  -1.663   4.852  1.00  1.41           H  
ATOM    595  HA  ALA A  41      10.178  -2.452   6.483  1.00  2.16           H  
ATOM    596  HB1 ALA A  41      11.708  -3.499   4.875  1.00  2.66           H  
ATOM    597  HB2 ALA A  41      10.419  -3.517   3.671  1.00  2.51           H  
ATOM    598  HB3 ALA A  41      10.266  -4.478   5.142  1.00  2.67           H  
ATOM    599  N   ASP A  42       9.912  -0.521   3.859  1.00  1.90           N  
ATOM    600  CA  ASP A  42      10.341   0.736   3.253  1.00  2.32           C  
ATOM    601  C   ASP A  42      11.563   0.518   2.372  1.00  2.27           C  
ATOM    602  O   ASP A  42      12.353   1.436   2.151  1.00  3.18           O  
ATOM    603  CB  ASP A  42      10.645   1.788   4.327  1.00  3.21           C  
ATOM    604  CG  ASP A  42       9.538   1.899   5.357  1.00  3.97           C  
ATOM    605  OD1 ASP A  42       8.604   2.699   5.141  1.00  4.56           O  
ATOM    606  OD2 ASP A  42       9.607   1.186   6.381  1.00  4.37           O  
ATOM    607  H   ASP A  42       9.144  -0.990   3.474  1.00  1.82           H  
ATOM    608  HA  ASP A  42       9.531   1.093   2.635  1.00  2.53           H  
ATOM    609  HB2 ASP A  42      11.560   1.527   4.834  1.00  3.44           H  
ATOM    610  HB3 ASP A  42      10.765   2.750   3.852  1.00  3.61           H  
ATOM    611  N   VAL A  43      11.710  -0.703   1.867  1.00  1.54           N  
ATOM    612  CA  VAL A  43      12.840  -1.039   1.009  1.00  1.95           C  
ATOM    613  C   VAL A  43      12.391  -1.535  -0.366  1.00  1.23           C  
ATOM    614  O   VAL A  43      13.225  -1.870  -1.209  1.00  1.44           O  
ATOM    615  CB  VAL A  43      13.736  -2.109   1.658  1.00  3.01           C  
ATOM    616  CG1 VAL A  43      14.348  -1.582   2.946  1.00  3.64           C  
ATOM    617  CG2 VAL A  43      12.945  -3.381   1.914  1.00  3.73           C  
ATOM    618  H   VAL A  43      11.045  -1.394   2.079  1.00  1.11           H  
ATOM    619  HA  VAL A  43      13.430  -0.144   0.877  1.00  2.54           H  
ATOM    620  HB  VAL A  43      14.538  -2.341   0.973  1.00  3.40           H  
ATOM    621 HG11 VAL A  43      14.995  -2.335   3.370  1.00  3.83           H  
ATOM    622 HG12 VAL A  43      13.562  -1.345   3.647  1.00  3.93           H  
ATOM    623 HG13 VAL A  43      14.922  -0.692   2.732  1.00  4.11           H  
ATOM    624 HG21 VAL A  43      12.929  -3.982   1.017  1.00  4.01           H  
ATOM    625 HG22 VAL A  43      11.933  -3.126   2.193  1.00  4.08           H  
ATOM    626 HG23 VAL A  43      13.408  -3.939   2.714  1.00  4.12           H  
ATOM    627  N   VAL A  44      11.079  -1.584  -0.597  1.00  1.17           N  
ATOM    628  CA  VAL A  44      10.554  -2.042  -1.882  1.00  0.79           C  
ATOM    629  C   VAL A  44       9.122  -1.554  -2.092  1.00  1.04           C  
ATOM    630  O   VAL A  44       8.497  -1.026  -1.176  1.00  2.08           O  
ATOM    631  CB  VAL A  44      10.575  -3.588  -2.020  1.00  1.58           C  
ATOM    632  CG1 VAL A  44      11.010  -3.992  -3.420  1.00  1.95           C  
ATOM    633  CG2 VAL A  44      11.477  -4.240  -0.976  1.00  2.57           C  
ATOM    634  H   VAL A  44      10.453  -1.308   0.104  1.00  1.82           H  
ATOM    635  HA  VAL A  44      11.178  -1.626  -2.661  1.00  0.98           H  
ATOM    636  HB  VAL A  44       9.570  -3.952  -1.869  1.00  2.18           H  
ATOM    637 HG11 VAL A  44      10.241  -3.724  -4.128  1.00  2.37           H  
ATOM    638 HG12 VAL A  44      11.172  -5.059  -3.451  1.00  2.37           H  
ATOM    639 HG13 VAL A  44      11.928  -3.481  -3.672  1.00  2.31           H  
ATOM    640 HG21 VAL A  44      11.160  -3.941   0.012  1.00  3.06           H  
ATOM    641 HG22 VAL A  44      12.498  -3.927  -1.136  1.00  2.96           H  
ATOM    642 HG23 VAL A  44      11.413  -5.314  -1.064  1.00  3.10           H  
ATOM    643  N   SER A  45       8.624  -1.720  -3.312  1.00  0.70           N  
ATOM    644  CA  SER A  45       7.264  -1.316  -3.673  1.00  0.80           C  
ATOM    645  C   SER A  45       6.338  -2.532  -3.803  1.00  0.68           C  
ATOM    646  O   SER A  45       5.345  -2.477  -4.527  1.00  0.88           O  
ATOM    647  CB  SER A  45       7.292  -0.566  -5.007  1.00  0.97           C  
ATOM    648  OG  SER A  45       5.988  -0.174  -5.398  1.00  1.34           O  
ATOM    649  H   SER A  45       9.197  -2.107  -4.002  1.00  1.24           H  
ATOM    650  HA  SER A  45       6.877  -0.649  -2.905  1.00  1.05           H  
ATOM    651  HB2 SER A  45       7.905   0.318  -4.907  1.00  1.33           H  
ATOM    652  HB3 SER A  45       7.706  -1.208  -5.770  1.00  1.20           H  
ATOM    653  HG  SER A  45       5.479  -0.950  -5.643  1.00  1.46           H  
ATOM    654  N   GLU A  46       6.656  -3.628  -3.103  1.00  0.58           N  
ATOM    655  CA  GLU A  46       5.833  -4.840  -3.185  1.00  0.55           C  
ATOM    656  C   GLU A  46       6.364  -5.957  -2.282  1.00  0.54           C  
ATOM    657  O   GLU A  46       7.569  -6.066  -2.055  1.00  0.74           O  
ATOM    658  CB  GLU A  46       5.772  -5.331  -4.633  1.00  0.85           C  
ATOM    659  CG  GLU A  46       4.892  -6.556  -4.826  1.00  0.92           C  
ATOM    660  CD  GLU A  46       4.825  -7.004  -6.273  1.00  1.15           C  
ATOM    661  OE1 GLU A  46       5.703  -7.785  -6.694  1.00  1.35           O  
ATOM    662  OE2 GLU A  46       3.893  -6.572  -6.985  1.00  1.60           O  
ATOM    663  H   GLU A  46       7.444  -3.620  -2.518  1.00  0.70           H  
ATOM    664  HA  GLU A  46       4.835  -4.581  -2.864  1.00  0.59           H  
ATOM    665  HB2 GLU A  46       5.387  -4.536  -5.254  1.00  1.13           H  
ATOM    666  HB3 GLU A  46       6.772  -5.579  -4.958  1.00  1.21           H  
ATOM    667  HG2 GLU A  46       5.291  -7.366  -4.233  1.00  1.28           H  
ATOM    668  HG3 GLU A  46       3.893  -6.323  -4.488  1.00  1.21           H  
ATOM    669  N   TYR A  47       5.448  -6.786  -1.773  1.00  0.55           N  
ATOM    670  CA  TYR A  47       5.806  -7.891  -0.893  1.00  0.63           C  
ATOM    671  C   TYR A  47       6.442  -9.029  -1.684  1.00  1.07           C  
ATOM    672  O   TYR A  47       5.697  -9.926  -2.131  1.00  1.68           O  
ATOM    673  CB  TYR A  47       4.568  -8.404  -0.146  1.00  0.72           C  
ATOM    674  CG  TYR A  47       4.904  -9.114   1.146  1.00  1.36           C  
ATOM    675  CD1 TYR A  47       5.489  -8.429   2.204  1.00  2.15           C  
ATOM    676  CD2 TYR A  47       4.643 -10.470   1.306  1.00  1.87           C  
ATOM    677  CE1 TYR A  47       5.804  -9.074   3.384  1.00  2.99           C  
ATOM    678  CE2 TYR A  47       4.953 -11.121   2.485  1.00  2.73           C  
ATOM    679  CZ  TYR A  47       5.534 -10.419   3.520  1.00  3.18           C  
ATOM    680  OH  TYR A  47       5.848 -11.063   4.694  1.00  4.12           O  
ATOM    681  OXT TYR A  47       7.680  -9.012  -1.853  1.00  1.70           O  
ATOM    682  H   TYR A  47       4.501  -6.634  -1.975  1.00  0.67           H  
ATOM    683  HA  TYR A  47       6.522  -7.523  -0.173  1.00  0.89           H  
ATOM    684  HB2 TYR A  47       3.912  -7.573   0.091  1.00  1.28           H  
ATOM    685  HB3 TYR A  47       4.039  -9.101  -0.779  1.00  0.95           H  
ATOM    686  HD1 TYR A  47       5.698  -7.375   2.095  1.00  2.37           H  
ATOM    687  HD2 TYR A  47       4.189 -11.017   0.493  1.00  1.97           H  
ATOM    688  HE1 TYR A  47       6.258  -8.523   4.195  1.00  3.68           H  
ATOM    689  HE2 TYR A  47       4.742 -12.175   2.591  1.00  3.25           H  
ATOM    690  HH  TYR A  47       6.354 -11.857   4.498  1.00  4.35           H  
TER     691      TYR A  47                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -8.348  -7.661   9.061  1.00  6.11           N  
ATOM      2  CA  GLY A   1      -7.874  -6.667   8.059  1.00  5.33           C  
ATOM      3  C   GLY A   1      -8.179  -5.240   8.465  1.00  4.41           C  
ATOM      4  O   GLY A   1      -8.908  -5.003   9.428  1.00  4.59           O  
ATOM      5  H1  GLY A   1      -8.114  -8.625   8.749  1.00  6.49           H  
ATOM      6  H2  GLY A   1      -9.379  -7.588   9.178  1.00  6.33           H  
ATOM      7  H3  GLY A   1      -7.893  -7.486   9.981  1.00  6.41           H  
ATOM      8  HA2 GLY A   1      -6.807  -6.776   7.938  1.00  5.56           H  
ATOM      9  HA3 GLY A   1      -8.354  -6.872   7.112  1.00  5.58           H  
ATOM     10  N   SER A   2      -7.621  -4.285   7.727  1.00  3.85           N  
ATOM     11  CA  SER A   2      -7.836  -2.872   8.015  1.00  3.30           C  
ATOM     12  C   SER A   2      -8.460  -2.163   6.818  1.00  2.51           C  
ATOM     13  O   SER A   2      -9.529  -1.561   6.929  1.00  2.63           O  
ATOM     14  CB  SER A   2      -6.514  -2.198   8.386  1.00  3.88           C  
ATOM     15  OG  SER A   2      -5.921  -2.821   9.511  1.00  4.17           O  
ATOM     16  H   SER A   2      -7.050  -4.537   6.972  1.00  4.16           H  
ATOM     17  HA  SER A   2      -8.512  -2.803   8.853  1.00  3.57           H  
ATOM     18  HB2 SER A   2      -5.831  -2.265   7.551  1.00  4.20           H  
ATOM     19  HB3 SER A   2      -6.696  -1.158   8.619  1.00  4.32           H  
ATOM     20  HG  SER A   2      -5.172  -3.349   9.226  1.00  4.66           H  
ATOM     21  N   GLY A   3      -7.786  -2.237   5.676  1.00  2.16           N  
ATOM     22  CA  GLY A   3      -8.291  -1.598   4.476  1.00  1.53           C  
ATOM     23  C   GLY A   3      -8.510  -2.579   3.344  1.00  1.13           C  
ATOM     24  O   GLY A   3      -9.504  -3.306   3.326  1.00  1.21           O  
ATOM     25  H   GLY A   3      -6.939  -2.728   5.648  1.00  2.65           H  
ATOM     26  HA2 GLY A   3      -9.230  -1.117   4.706  1.00  1.73           H  
ATOM     27  HA3 GLY A   3      -7.585  -0.849   4.153  1.00  1.60           H  
ATOM     28  N   GLU A   4      -7.583  -2.590   2.387  1.00  0.80           N  
ATOM     29  CA  GLU A   4      -7.670  -3.482   1.233  1.00  0.65           C  
ATOM     30  C   GLU A   4      -9.083  -3.495   0.657  1.00  0.59           C  
ATOM     31  O   GLU A   4      -9.512  -4.481   0.057  1.00  0.79           O  
ATOM     32  CB  GLU A   4      -7.250  -4.904   1.619  1.00  0.70           C  
ATOM     33  CG  GLU A   4      -8.296  -5.658   2.430  1.00  0.96           C  
ATOM     34  CD  GLU A   4      -7.926  -7.108   2.669  1.00  1.57           C  
ATOM     35  OE1 GLU A   4      -6.977  -7.358   3.441  1.00  2.12           O  
ATOM     36  OE2 GLU A   4      -8.587  -7.994   2.089  1.00  2.17           O  
ATOM     37  H   GLU A   4      -6.819  -1.982   2.459  1.00  0.84           H  
ATOM     38  HA  GLU A   4      -6.992  -3.111   0.479  1.00  0.86           H  
ATOM     39  HB2 GLU A   4      -7.054  -5.461   0.718  1.00  0.92           H  
ATOM     40  HB3 GLU A   4      -6.341  -4.855   2.201  1.00  1.01           H  
ATOM     41  HG2 GLU A   4      -8.411  -5.174   3.387  1.00  1.53           H  
ATOM     42  HG3 GLU A   4      -9.234  -5.626   1.895  1.00  1.22           H  
ATOM     43  N   VAL A   5      -9.799  -2.393   0.839  1.00  0.53           N  
ATOM     44  CA  VAL A   5     -11.166  -2.286   0.353  1.00  0.58           C  
ATOM     45  C   VAL A   5     -11.222  -1.729  -1.067  1.00  0.52           C  
ATOM     46  O   VAL A   5     -12.283  -1.726  -1.693  1.00  0.74           O  
ATOM     47  CB  VAL A   5     -12.016  -1.392   1.276  1.00  0.73           C  
ATOM     48  CG1 VAL A   5     -13.467  -1.381   0.820  1.00  0.86           C  
ATOM     49  CG2 VAL A   5     -11.906  -1.857   2.720  1.00  0.87           C  
ATOM     50  H   VAL A   5      -9.397  -1.631   1.303  1.00  0.61           H  
ATOM     51  HA  VAL A   5     -11.593  -3.275   0.358  1.00  0.68           H  
ATOM     52  HB  VAL A   5     -11.637  -0.383   1.215  1.00  0.74           H  
ATOM     53 HG11 VAL A   5     -13.544  -0.868  -0.126  1.00  1.36           H  
ATOM     54 HG12 VAL A   5     -14.072  -0.872   1.556  1.00  1.25           H  
ATOM     55 HG13 VAL A   5     -13.817  -2.397   0.709  1.00  1.44           H  
ATOM     56 HG21 VAL A   5     -12.625  -1.325   3.325  1.00  1.40           H  
ATOM     57 HG22 VAL A   5     -10.910  -1.656   3.086  1.00  1.30           H  
ATOM     58 HG23 VAL A   5     -12.103  -2.918   2.774  1.00  1.37           H  
ATOM     59  N   ASN A   6     -10.087  -1.256  -1.583  1.00  0.43           N  
ATOM     60  CA  ASN A   6     -10.043  -0.698  -2.933  1.00  0.46           C  
ATOM     61  C   ASN A   6     -11.174   0.317  -3.126  1.00  0.53           C  
ATOM     62  O   ASN A   6     -12.153   0.038  -3.820  1.00  0.70           O  
ATOM     63  CB  ASN A   6     -10.167  -1.818  -3.969  1.00  0.56           C  
ATOM     64  CG  ASN A   6     -10.211  -1.297  -5.395  1.00  1.18           C  
ATOM     65  OD1 ASN A   6     -10.890  -1.863  -6.251  1.00  1.86           O  
ATOM     66  ND2 ASN A   6      -9.479  -0.220  -5.659  1.00  1.62           N  
ATOM     67  H   ASN A   6      -9.267  -1.281  -1.049  1.00  0.56           H  
ATOM     68  HA  ASN A   6      -9.088  -0.210  -3.054  1.00  0.48           H  
ATOM     69  HB2 ASN A   6      -9.321  -2.483  -3.876  1.00  1.06           H  
ATOM     70  HB3 ASN A   6     -11.075  -2.373  -3.781  1.00  1.22           H  
ATOM     71 HD21 ASN A   6      -8.957   0.176  -4.933  1.00  1.50           H  
ATOM     72 HD22 ASN A   6      -9.493   0.135  -6.573  1.00  2.31           H  
ATOM     73  N   LYS A   7     -11.041   1.494  -2.510  1.00  0.64           N  
ATOM     74  CA  LYS A   7     -12.076   2.520  -2.593  1.00  0.77           C  
ATOM     75  C   LYS A   7     -11.486   3.935  -2.729  1.00  0.88           C  
ATOM     76  O   LYS A   7     -11.106   4.345  -3.826  1.00  1.15           O  
ATOM     77  CB  LYS A   7     -12.995   2.426  -1.366  1.00  0.88           C  
ATOM     78  CG  LYS A   7     -12.302   1.875  -0.119  1.00  0.96           C  
ATOM     79  CD  LYS A   7     -13.040   2.265   1.153  1.00  1.17           C  
ATOM     80  CE  LYS A   7     -12.907   3.751   1.445  1.00  1.86           C  
ATOM     81  NZ  LYS A   7     -11.502   4.131   1.755  1.00  2.42           N  
ATOM     82  H   LYS A   7     -10.237   1.676  -1.991  1.00  0.76           H  
ATOM     83  HA  LYS A   7     -12.664   2.313  -3.476  1.00  0.87           H  
ATOM     84  HB2 LYS A   7     -13.374   3.410  -1.137  1.00  1.00           H  
ATOM     85  HB3 LYS A   7     -13.826   1.778  -1.604  1.00  0.97           H  
ATOM     86  HG2 LYS A   7     -12.278   0.797  -0.187  1.00  1.10           H  
ATOM     87  HG3 LYS A   7     -11.286   2.254  -0.074  1.00  1.22           H  
ATOM     88  HD2 LYS A   7     -14.085   2.024   1.038  1.00  1.55           H  
ATOM     89  HD3 LYS A   7     -12.628   1.706   1.980  1.00  1.67           H  
ATOM     90  HE2 LYS A   7     -13.239   4.306   0.580  1.00  2.34           H  
ATOM     91  HE3 LYS A   7     -13.533   3.994   2.291  1.00  2.43           H  
ATOM     92  HZ1 LYS A   7     -11.432   5.160   1.890  1.00  2.90           H  
ATOM     93  HZ2 LYS A   7     -10.875   3.853   0.973  1.00  2.85           H  
ATOM     94  HZ3 LYS A   7     -11.186   3.656   2.625  1.00  2.70           H  
ATOM     95  N   ILE A   8     -11.407   4.681  -1.618  1.00  0.98           N  
ATOM     96  CA  ILE A   8     -10.877   6.043  -1.646  1.00  1.16           C  
ATOM     97  C   ILE A   8      -9.953   6.293  -0.455  1.00  1.11           C  
ATOM     98  O   ILE A   8     -10.407   6.455   0.677  1.00  1.41           O  
ATOM     99  CB  ILE A   8     -12.015   7.089  -1.655  1.00  1.56           C  
ATOM    100  CG1 ILE A   8     -11.458   8.512  -1.518  1.00  1.73           C  
ATOM    101  CG2 ILE A   8     -13.015   6.796  -0.547  1.00  1.88           C  
ATOM    102  CD1 ILE A   8     -10.282   8.795  -2.427  1.00  2.03           C  
ATOM    103  H   ILE A   8     -11.698   4.308  -0.764  1.00  1.12           H  
ATOM    104  HA  ILE A   8     -10.306   6.156  -2.557  1.00  1.28           H  
ATOM    105  HB  ILE A   8     -12.534   7.006  -2.599  1.00  1.76           H  
ATOM    106 HG12 ILE A   8     -12.236   9.220  -1.756  1.00  1.90           H  
ATOM    107 HG13 ILE A   8     -11.136   8.668  -0.499  1.00  2.07           H  
ATOM    108 HG21 ILE A   8     -12.527   6.884   0.412  1.00  2.18           H  
ATOM    109 HG22 ILE A   8     -13.399   5.793  -0.664  1.00  2.18           H  
ATOM    110 HG23 ILE A   8     -13.831   7.501  -0.603  1.00  2.32           H  
ATOM    111 HD11 ILE A   8     -10.555   8.580  -3.449  1.00  2.43           H  
ATOM    112 HD12 ILE A   8      -9.446   8.172  -2.139  1.00  2.42           H  
ATOM    113 HD13 ILE A   8     -10.001   9.834  -2.340  1.00  2.31           H  
ATOM    114  N   ILE A   9      -8.657   6.320  -0.727  1.00  0.99           N  
ATOM    115  CA  ILE A   9      -7.655   6.532   0.305  1.00  1.10           C  
ATOM    116  C   ILE A   9      -6.402   7.195  -0.287  1.00  0.82           C  
ATOM    117  O   ILE A   9      -6.301   7.368  -1.501  1.00  0.92           O  
ATOM    118  CB  ILE A   9      -7.330   5.220   1.048  1.00  1.62           C  
ATOM    119  CG1 ILE A   9      -6.763   5.509   2.441  1.00  2.87           C  
ATOM    120  CG2 ILE A   9      -6.381   4.359   0.247  1.00  1.24           C  
ATOM    121  CD1 ILE A   9      -7.131   4.468   3.475  1.00  3.89           C  
ATOM    122  H   ILE A   9      -8.365   6.193  -1.654  1.00  1.04           H  
ATOM    123  HA  ILE A   9      -8.083   7.219   1.023  1.00  1.37           H  
ATOM    124  HB  ILE A   9      -8.253   4.671   1.161  1.00  2.05           H  
ATOM    125 HG12 ILE A   9      -5.686   5.550   2.382  1.00  3.32           H  
ATOM    126 HG13 ILE A   9      -7.136   6.464   2.782  1.00  3.14           H  
ATOM    127 HG21 ILE A   9      -5.373   4.477   0.617  1.00  1.53           H  
ATOM    128 HG22 ILE A   9      -6.420   4.648  -0.794  1.00  1.69           H  
ATOM    129 HG23 ILE A   9      -6.685   3.330   0.342  1.00  1.63           H  
ATOM    130 HD11 ILE A   9      -8.199   4.485   3.637  1.00  4.23           H  
ATOM    131 HD12 ILE A   9      -6.623   4.687   4.402  1.00  4.33           H  
ATOM    132 HD13 ILE A   9      -6.837   3.492   3.125  1.00  4.31           H  
ATOM    133  N   GLY A  10      -5.457   7.562   0.570  1.00  0.79           N  
ATOM    134  CA  GLY A  10      -4.267   8.261   0.123  1.00  0.75           C  
ATOM    135  C   GLY A  10      -3.059   7.359  -0.004  1.00  0.69           C  
ATOM    136  O   GLY A  10      -3.071   6.220   0.456  1.00  1.14           O  
ATOM    137  H   GLY A  10      -5.534   7.303   1.499  1.00  1.01           H  
ATOM    138  HA2 GLY A  10      -4.469   8.706  -0.840  1.00  0.78           H  
ATOM    139  HA3 GLY A  10      -4.042   9.048   0.827  1.00  1.04           H  
ATOM    140  N   SER A  11      -2.023   7.885  -0.648  1.00  0.62           N  
ATOM    141  CA  SER A  11      -0.798   7.138  -0.898  1.00  0.74           C  
ATOM    142  C   SER A  11       0.413   8.060  -1.040  1.00  0.64           C  
ATOM    143  O   SER A  11       0.600   8.710  -2.069  1.00  0.66           O  
ATOM    144  CB  SER A  11      -0.987   6.288  -2.157  1.00  1.05           C  
ATOM    145  OG  SER A  11      -1.526   7.054  -3.219  1.00  1.69           O  
ATOM    146  H   SER A  11      -2.057   8.821  -0.884  1.00  0.89           H  
ATOM    147  HA  SER A  11      -0.623   6.494  -0.072  1.00  0.94           H  
ATOM    148  HB2 SER A  11      -0.040   5.889  -2.465  1.00  1.09           H  
ATOM    149  HB3 SER A  11      -1.662   5.469  -1.938  1.00  1.51           H  
ATOM    150  HG  SER A  11      -1.185   7.951  -3.171  1.00  1.95           H  
ATOM    151  N   ARG A  12       1.228   8.105   0.011  1.00  0.58           N  
ATOM    152  CA  ARG A  12       2.445   8.919   0.026  1.00  0.52           C  
ATOM    153  C   ARG A  12       3.412   8.395   1.085  1.00  0.46           C  
ATOM    154  O   ARG A  12       3.223   8.665   2.268  1.00  0.56           O  
ATOM    155  CB  ARG A  12       2.093  10.381   0.311  1.00  0.67           C  
ATOM    156  CG  ARG A  12       3.296  11.308   0.340  1.00  1.37           C  
ATOM    157  CD  ARG A  12       2.887  12.735   0.666  1.00  1.84           C  
ATOM    158  NE  ARG A  12       4.027  13.645   0.666  1.00  2.36           N  
ATOM    159  CZ  ARG A  12       3.913  14.966   0.758  1.00  2.91           C  
ATOM    160  NH1 ARG A  12       2.714  15.524   0.861  1.00  3.13           N  
ATOM    161  NH2 ARG A  12       4.997  15.730   0.747  1.00  3.70           N  
ATOM    162  H   ARG A  12       1.018   7.555   0.797  1.00  0.60           H  
ATOM    163  HA  ARG A  12       2.910   8.847  -0.945  1.00  0.50           H  
ATOM    164  HB2 ARG A  12       1.415  10.731  -0.453  1.00  1.30           H  
ATOM    165  HB3 ARG A  12       1.598  10.438   1.270  1.00  1.24           H  
ATOM    166  HG2 ARG A  12       3.988  10.961   1.093  1.00  1.98           H  
ATOM    167  HG3 ARG A  12       3.774  11.292  -0.628  1.00  2.03           H  
ATOM    168  HD2 ARG A  12       2.171  13.067  -0.072  1.00  2.33           H  
ATOM    169  HD3 ARG A  12       2.426  12.749   1.644  1.00  2.25           H  
ATOM    170  HE  ARG A  12       4.922  13.253   0.592  1.00  2.70           H  
ATOM    171 HH11 ARG A  12       1.894  14.950   0.869  1.00  3.02           H  
ATOM    172 HH12 ARG A  12       2.629  16.518   0.929  1.00  3.71           H  
ATOM    173 HH21 ARG A  12       5.902  15.312   0.671  1.00  4.03           H  
ATOM    174 HH22 ARG A  12       4.909  16.724   0.816  1.00  4.16           H  
ATOM    175  N   THR A  13       4.459   7.672   0.700  1.00  0.36           N  
ATOM    176  CA  THR A  13       5.374   7.143   1.716  1.00  0.36           C  
ATOM    177  C   THR A  13       6.741   7.835   1.738  1.00  0.36           C  
ATOM    178  O   THR A  13       6.947   8.767   2.514  1.00  0.48           O  
ATOM    179  CB  THR A  13       5.562   5.618   1.614  1.00  0.31           C  
ATOM    180  OG1 THR A  13       4.367   4.991   1.148  1.00  0.33           O  
ATOM    181  CG2 THR A  13       5.941   5.035   2.967  1.00  0.41           C  
ATOM    182  H   THR A  13       4.607   7.491  -0.250  1.00  0.40           H  
ATOM    183  HA  THR A  13       4.913   7.333   2.661  1.00  0.46           H  
ATOM    184  HB  THR A  13       6.347   5.410   0.929  1.00  0.33           H  
ATOM    185  HG1 THR A  13       4.564   4.078   0.920  1.00  0.35           H  
ATOM    186 HG21 THR A  13       6.106   3.972   2.867  1.00  1.13           H  
ATOM    187 HG22 THR A  13       5.141   5.210   3.672  1.00  1.11           H  
ATOM    188 HG23 THR A  13       6.845   5.507   3.323  1.00  1.08           H  
ATOM    189  N   ALA A  14       7.675   7.392   0.898  1.00  0.28           N  
ATOM    190  CA  ALA A  14       9.016   7.976   0.892  1.00  0.34           C  
ATOM    191  C   ALA A  14       9.619   8.016  -0.506  1.00  0.33           C  
ATOM    192  O   ALA A  14      10.042   9.072  -0.977  1.00  0.40           O  
ATOM    193  CB  ALA A  14       9.926   7.200   1.831  1.00  0.45           C  
ATOM    194  H   ALA A  14       7.457   6.682   0.261  1.00  0.24           H  
ATOM    195  HA  ALA A  14       8.941   8.985   1.264  1.00  0.39           H  
ATOM    196  HB1 ALA A  14       9.486   7.173   2.817  1.00  1.14           H  
ATOM    197  HB2 ALA A  14      10.890   7.685   1.881  1.00  1.12           H  
ATOM    198  HB3 ALA A  14      10.048   6.192   1.463  1.00  1.01           H  
ATOM    199  N   GLY A  15       9.658   6.866  -1.167  1.00  0.36           N  
ATOM    200  CA  GLY A  15      10.219   6.809  -2.505  1.00  0.48           C  
ATOM    201  C   GLY A  15      11.475   5.966  -2.565  1.00  0.60           C  
ATOM    202  O   GLY A  15      11.729   5.288  -3.561  1.00  0.72           O  
ATOM    203  H   GLY A  15       9.302   6.049  -0.746  1.00  0.37           H  
ATOM    204  HA2 GLY A  15       9.483   6.390  -3.176  1.00  0.50           H  
ATOM    205  HA3 GLY A  15      10.455   7.813  -2.828  1.00  0.52           H  
ATOM    206  N   GLU A  16      12.265   6.007  -1.496  1.00  0.65           N  
ATOM    207  CA  GLU A  16      13.493   5.225  -1.431  1.00  0.80           C  
ATOM    208  C   GLU A  16      13.155   3.749  -1.588  1.00  0.78           C  
ATOM    209  O   GLU A  16      13.926   2.968  -2.144  1.00  0.91           O  
ATOM    210  CB  GLU A  16      14.202   5.463  -0.096  1.00  0.92           C  
ATOM    211  CG  GLU A  16      13.472   4.860   1.094  1.00  1.48           C  
ATOM    212  CD  GLU A  16      14.228   5.038   2.397  1.00  2.12           C  
ATOM    213  OE1 GLU A  16      14.069   6.101   3.035  1.00  2.52           O  
ATOM    214  OE2 GLU A  16      14.978   4.116   2.778  1.00  2.82           O  
ATOM    215  H   GLU A  16      12.018   6.574  -0.736  1.00  0.63           H  
ATOM    216  HA  GLU A  16      14.136   5.532  -2.242  1.00  0.91           H  
ATOM    217  HB2 GLU A  16      15.191   5.031  -0.143  1.00  1.29           H  
ATOM    218  HB3 GLU A  16      14.288   6.527   0.065  1.00  1.33           H  
ATOM    219  HG2 GLU A  16      12.508   5.338   1.188  1.00  2.11           H  
ATOM    220  HG3 GLU A  16      13.332   3.803   0.917  1.00  1.89           H  
ATOM    221  N   GLY A  17      11.983   3.390  -1.083  1.00  0.71           N  
ATOM    222  CA  GLY A  17      11.497   2.031  -1.173  1.00  0.76           C  
ATOM    223  C   GLY A  17      10.009   2.016  -1.444  1.00  0.67           C  
ATOM    224  O   GLY A  17       9.549   1.423  -2.415  1.00  0.80           O  
ATOM    225  H   GLY A  17      11.433   4.066  -0.634  1.00  0.69           H  
ATOM    226  HA2 GLY A  17      12.013   1.522  -1.974  1.00  0.86           H  
ATOM    227  HA3 GLY A  17      11.692   1.520  -0.242  1.00  0.84           H  
ATOM    228  N   ALA A  18       9.257   2.682  -0.577  1.00  0.51           N  
ATOM    229  CA  ALA A  18       7.816   2.778  -0.724  1.00  0.43           C  
ATOM    230  C   ALA A  18       7.374   4.236  -0.849  1.00  0.30           C  
ATOM    231  O   ALA A  18       8.038   5.127  -0.321  1.00  0.26           O  
ATOM    232  CB  ALA A  18       7.126   2.116   0.467  1.00  0.47           C  
ATOM    233  H   ALA A  18       9.682   3.100   0.197  1.00  0.51           H  
ATOM    234  HA  ALA A  18       7.537   2.252  -1.618  1.00  0.51           H  
ATOM    235  HB1 ALA A  18       7.529   2.525   1.381  1.00  1.15           H  
ATOM    236  HB2 ALA A  18       7.295   1.048   0.441  1.00  1.11           H  
ATOM    237  HB3 ALA A  18       6.060   2.310   0.428  1.00  1.10           H  
ATOM    238  N   MET A  19       6.269   4.491  -1.572  1.00  0.31           N  
ATOM    239  CA  MET A  19       5.756   5.848  -1.707  1.00  0.28           C  
ATOM    240  C   MET A  19       4.249   5.894  -2.020  1.00  0.30           C  
ATOM    241  O   MET A  19       3.801   6.745  -2.788  1.00  0.46           O  
ATOM    242  CB  MET A  19       6.532   6.581  -2.795  1.00  0.39           C  
ATOM    243  CG  MET A  19       7.071   7.921  -2.344  1.00  0.45           C  
ATOM    244  SD  MET A  19       5.849   9.242  -2.465  1.00  1.37           S  
ATOM    245  CE  MET A  19       6.790  10.635  -1.849  1.00  1.98           C  
ATOM    246  H   MET A  19       5.836   3.775  -2.060  1.00  0.41           H  
ATOM    247  HA  MET A  19       5.923   6.347  -0.764  1.00  0.27           H  
ATOM    248  HB2 MET A  19       7.363   5.965  -3.101  1.00  0.45           H  
ATOM    249  HB3 MET A  19       5.881   6.743  -3.642  1.00  0.50           H  
ATOM    250  HG2 MET A  19       7.377   7.830  -1.315  1.00  0.87           H  
ATOM    251  HG3 MET A  19       7.924   8.176  -2.952  1.00  0.81           H  
ATOM    252  HE1 MET A  19       6.160  11.511  -1.820  1.00  2.44           H  
ATOM    253  HE2 MET A  19       7.631  10.819  -2.502  1.00  2.38           H  
ATOM    254  HE3 MET A  19       7.148  10.416  -0.854  1.00  2.50           H  
ATOM    255  N   GLU A  20       3.472   4.987  -1.428  1.00  0.25           N  
ATOM    256  CA  GLU A  20       2.021   4.962  -1.630  1.00  0.28           C  
ATOM    257  C   GLU A  20       1.323   4.371  -0.410  1.00  0.45           C  
ATOM    258  O   GLU A  20       1.966   4.177   0.618  1.00  1.02           O  
ATOM    259  CB  GLU A  20       1.657   4.201  -2.901  1.00  0.34           C  
ATOM    260  CG  GLU A  20       2.268   4.787  -4.168  1.00  0.71           C  
ATOM    261  CD  GLU A  20       1.584   4.296  -5.428  1.00  0.94           C  
ATOM    262  OE1 GLU A  20       0.540   4.871  -5.799  1.00  1.26           O  
ATOM    263  OE2 GLU A  20       2.090   3.332  -6.040  1.00  1.28           O  
ATOM    264  H   GLU A  20       3.878   4.327  -0.836  1.00  0.32           H  
ATOM    265  HA  GLU A  20       1.698   5.980  -1.725  1.00  0.39           H  
ATOM    266  HB2 GLU A  20       2.006   3.203  -2.801  1.00  0.57           H  
ATOM    267  HB3 GLU A  20       0.582   4.190  -3.010  1.00  0.52           H  
ATOM    268  HG2 GLU A  20       2.188   5.863  -4.128  1.00  1.00           H  
ATOM    269  HG3 GLU A  20       3.315   4.503  -4.214  1.00  0.99           H  
ATOM    270  N   TYR A  21       0.019   4.070  -0.494  1.00  0.35           N  
ATOM    271  CA  TYR A  21      -0.653   3.559   0.691  1.00  0.51           C  
ATOM    272  C   TYR A  21      -1.867   2.653   0.440  1.00  0.48           C  
ATOM    273  O   TYR A  21      -1.858   1.902  -0.508  1.00  1.11           O  
ATOM    274  CB  TYR A  21      -0.844   4.712   1.676  1.00  1.27           C  
ATOM    275  CG  TYR A  21      -1.806   4.580   2.839  1.00  2.00           C  
ATOM    276  CD1 TYR A  21      -2.019   3.395   3.545  1.00  2.44           C  
ATOM    277  CD2 TYR A  21      -2.520   5.701   3.215  1.00  2.50           C  
ATOM    278  CE1 TYR A  21      -2.917   3.357   4.598  1.00  3.40           C  
ATOM    279  CE2 TYR A  21      -3.405   5.676   4.255  1.00  3.42           C  
ATOM    280  CZ  TYR A  21      -3.605   4.503   4.953  1.00  3.92           C  
ATOM    281  OH  TYR A  21      -4.494   4.472   6.002  1.00  4.88           O  
ATOM    282  H   TYR A  21      -0.454   4.130  -1.344  1.00  0.70           H  
ATOM    283  HA  TYR A  21       0.073   2.924   1.132  1.00  0.99           H  
ATOM    284  HB2 TYR A  21       0.113   4.892   2.102  1.00  1.85           H  
ATOM    285  HB3 TYR A  21      -1.138   5.579   1.129  1.00  1.25           H  
ATOM    286  HD1 TYR A  21      -1.498   2.494   3.250  1.00  2.09           H  
ATOM    287  HD2 TYR A  21      -2.361   6.621   2.672  1.00  2.23           H  
ATOM    288  HE1 TYR A  21      -3.070   2.438   5.143  1.00  3.79           H  
ATOM    289  HE2 TYR A  21      -3.944   6.575   4.511  1.00  3.81           H  
ATOM    290  HH  TYR A  21      -4.103   3.998   6.739  1.00  5.20           H  
ATOM    291  N   LEU A  22      -2.989   2.900   1.084  1.00  1.06           N  
ATOM    292  CA  LEU A  22      -4.061   1.930   1.121  1.00  1.46           C  
ATOM    293  C   LEU A  22      -4.897   1.880  -0.112  1.00  1.30           C  
ATOM    294  O   LEU A  22      -4.776   2.705  -1.014  1.00  2.11           O  
ATOM    295  CB  LEU A  22      -4.954   2.192   2.336  1.00  2.80           C  
ATOM    296  CG  LEU A  22      -4.756   1.228   3.506  1.00  3.74           C  
ATOM    297  CD1 LEU A  22      -5.554   1.689   4.715  1.00  4.52           C  
ATOM    298  CD2 LEU A  22      -5.166  -0.180   3.103  1.00  4.63           C  
ATOM    299  H   LEU A  22      -3.157   3.780   1.436  1.00  1.55           H  
ATOM    300  HA  LEU A  22      -3.606   0.962   1.253  1.00  1.49           H  
ATOM    301  HB2 LEU A  22      -4.761   3.195   2.689  1.00  3.28           H  
ATOM    302  HB3 LEU A  22      -5.986   2.134   2.023  1.00  3.14           H  
ATOM    303  HG  LEU A  22      -3.711   1.208   3.779  1.00  3.77           H  
ATOM    304 HD11 LEU A  22      -5.375   1.016   5.542  1.00  4.90           H  
ATOM    305 HD12 LEU A  22      -6.606   1.690   4.473  1.00  4.81           H  
ATOM    306 HD13 LEU A  22      -5.247   2.687   4.990  1.00  4.86           H  
ATOM    307 HD21 LEU A  22      -6.197  -0.175   2.780  1.00  5.03           H  
ATOM    308 HD22 LEU A  22      -5.057  -0.843   3.948  1.00  5.07           H  
ATOM    309 HD23 LEU A  22      -4.538  -0.521   2.295  1.00  4.85           H  
ATOM    310  N   ILE A  23      -5.678   0.808  -0.162  1.00  0.75           N  
ATOM    311  CA  ILE A  23      -6.569   0.535  -1.257  1.00  0.94           C  
ATOM    312  C   ILE A  23      -5.850   0.762  -2.567  1.00  1.15           C  
ATOM    313  O   ILE A  23      -4.623   0.870  -2.590  1.00  2.18           O  
ATOM    314  CB  ILE A  23      -7.879   1.352  -1.146  1.00  1.29           C  
ATOM    315  CG1 ILE A  23      -7.746   2.767  -1.728  1.00  2.04           C  
ATOM    316  CG2 ILE A  23      -8.336   1.401   0.311  1.00  1.69           C  
ATOM    317  CD1 ILE A  23      -8.358   2.933  -3.101  1.00  2.72           C  
ATOM    318  H   ILE A  23      -5.668   0.187   0.595  1.00  0.97           H  
ATOM    319  HA  ILE A  23      -6.829  -0.513  -1.198  1.00  1.14           H  
ATOM    320  HB  ILE A  23      -8.628   0.823  -1.689  1.00  1.78           H  
ATOM    321 HG12 ILE A  23      -8.230   3.466  -1.064  1.00  2.45           H  
ATOM    322 HG13 ILE A  23      -6.703   3.018  -1.802  1.00  2.59           H  
ATOM    323 HG21 ILE A  23      -8.967   2.264   0.463  1.00  2.15           H  
ATOM    324 HG22 ILE A  23      -7.477   1.460   0.967  1.00  2.18           H  
ATOM    325 HG23 ILE A  23      -8.892   0.505   0.539  1.00  2.09           H  
ATOM    326 HD11 ILE A  23      -7.570   3.055  -3.830  1.00  3.21           H  
ATOM    327 HD12 ILE A  23      -8.993   3.805  -3.108  1.00  3.09           H  
ATOM    328 HD13 ILE A  23      -8.940   2.060  -3.345  1.00  3.07           H  
ATOM    329  N   GLU A  24      -6.578   0.831  -3.658  1.00  0.78           N  
ATOM    330  CA  GLU A  24      -5.939   0.999  -4.940  1.00  0.89           C  
ATOM    331  C   GLU A  24      -5.217  -0.311  -5.308  1.00  0.77           C  
ATOM    332  O   GLU A  24      -4.448  -0.363  -6.268  1.00  1.18           O  
ATOM    333  CB  GLU A  24      -4.961   2.187  -4.895  1.00  1.07           C  
ATOM    334  CG  GLU A  24      -4.922   2.983  -6.185  1.00  1.46           C  
ATOM    335  CD  GLU A  24      -4.494   2.143  -7.374  1.00  1.98           C  
ATOM    336  OE1 GLU A  24      -3.284   1.856  -7.492  1.00  2.60           O  
ATOM    337  OE2 GLU A  24      -5.369   1.771  -8.183  1.00  2.41           O  
ATOM    338  H   GLU A  24      -7.547   0.744  -3.605  1.00  1.27           H  
ATOM    339  HA  GLU A  24      -6.707   1.195  -5.675  1.00  1.16           H  
ATOM    340  HB2 GLU A  24      -5.256   2.856  -4.089  1.00  1.24           H  
ATOM    341  HB3 GLU A  24      -3.969   1.815  -4.692  1.00  1.10           H  
ATOM    342  HG2 GLU A  24      -5.911   3.373  -6.378  1.00  1.78           H  
ATOM    343  HG3 GLU A  24      -4.227   3.801  -6.069  1.00  2.04           H  
ATOM    344  N   TRP A  25      -5.483  -1.371  -4.517  1.00  0.67           N  
ATOM    345  CA  TRP A  25      -4.913  -2.691  -4.734  1.00  0.63           C  
ATOM    346  C   TRP A  25      -5.964  -3.743  -4.379  1.00  0.79           C  
ATOM    347  O   TRP A  25      -7.112  -3.397  -4.101  1.00  1.71           O  
ATOM    348  CB  TRP A  25      -3.605  -2.907  -3.944  1.00  0.56           C  
ATOM    349  CG  TRP A  25      -3.573  -2.431  -2.511  1.00  0.49           C  
ATOM    350  CD1 TRP A  25      -4.456  -2.705  -1.499  1.00  0.57           C  
ATOM    351  CD2 TRP A  25      -2.542  -1.627  -1.921  1.00  0.39           C  
ATOM    352  NE1 TRP A  25      -4.014  -2.123  -0.323  1.00  0.52           N  
ATOM    353  CE2 TRP A  25      -2.850  -1.468  -0.566  1.00  0.40           C  
ATOM    354  CE3 TRP A  25      -1.386  -1.028  -2.411  1.00  0.37           C  
ATOM    355  CZ2 TRP A  25      -2.046  -0.756   0.303  1.00  0.35           C  
ATOM    356  CZ3 TRP A  25      -0.585  -0.297  -1.545  1.00  0.36           C  
ATOM    357  CH2 TRP A  25      -0.911  -0.178  -0.196  1.00  0.34           C  
ATOM    358  H   TRP A  25      -6.106  -1.269  -3.777  1.00  1.01           H  
ATOM    359  HA  TRP A  25      -4.698  -2.775  -5.791  1.00  0.70           H  
ATOM    360  HB2 TRP A  25      -3.385  -3.964  -3.925  1.00  0.63           H  
ATOM    361  HB3 TRP A  25      -2.807  -2.403  -4.471  1.00  0.58           H  
ATOM    362  HD1 TRP A  25      -5.356  -3.292  -1.616  1.00  0.68           H  
ATOM    363  HE1 TRP A  25      -4.458  -2.163   0.553  1.00  0.59           H  
ATOM    364  HE3 TRP A  25      -1.133  -1.106  -3.447  1.00  0.43           H  
ATOM    365  HZ2 TRP A  25      -2.292  -0.676   1.338  1.00  0.38           H  
ATOM    366  HZ3 TRP A  25       0.315   0.169  -1.903  1.00  0.42           H  
ATOM    367  HH2 TRP A  25      -0.274   0.440   0.441  1.00  0.37           H  
ATOM    368  N   LYS A  26      -5.592  -5.019  -4.386  1.00  0.63           N  
ATOM    369  CA  LYS A  26      -6.557  -6.076  -4.099  1.00  0.69           C  
ATOM    370  C   LYS A  26      -6.127  -6.935  -2.919  1.00  0.56           C  
ATOM    371  O   LYS A  26      -5.854  -8.126  -3.077  1.00  0.66           O  
ATOM    372  CB  LYS A  26      -6.765  -6.962  -5.330  1.00  0.94           C  
ATOM    373  CG  LYS A  26      -7.508  -6.275  -6.465  1.00  1.45           C  
ATOM    374  CD  LYS A  26      -6.595  -5.362  -7.271  1.00  1.90           C  
ATOM    375  CE  LYS A  26      -5.556  -6.152  -8.048  1.00  2.71           C  
ATOM    376  NZ  LYS A  26      -4.673  -5.263  -8.852  1.00  3.35           N  
ATOM    377  H   LYS A  26      -4.658  -5.253  -4.563  1.00  1.23           H  
ATOM    378  HA  LYS A  26      -7.495  -5.603  -3.852  1.00  0.80           H  
ATOM    379  HB2 LYS A  26      -5.800  -7.276  -5.699  1.00  1.39           H  
ATOM    380  HB3 LYS A  26      -7.329  -7.835  -5.038  1.00  1.36           H  
ATOM    381  HG2 LYS A  26      -7.914  -7.028  -7.123  1.00  2.01           H  
ATOM    382  HG3 LYS A  26      -8.313  -5.686  -6.049  1.00  2.04           H  
ATOM    383  HD2 LYS A  26      -7.194  -4.795  -7.966  1.00  2.24           H  
ATOM    384  HD3 LYS A  26      -6.091  -4.688  -6.597  1.00  2.26           H  
ATOM    385  HE2 LYS A  26      -4.950  -6.710  -7.350  1.00  3.16           H  
ATOM    386  HE3 LYS A  26      -6.063  -6.837  -8.711  1.00  3.10           H  
ATOM    387  HZ1 LYS A  26      -4.168  -4.600  -8.227  1.00  3.65           H  
ATOM    388  HZ2 LYS A  26      -5.239  -4.717  -9.532  1.00  3.69           H  
ATOM    389  HZ3 LYS A  26      -3.975  -5.829  -9.375  1.00  3.74           H  
ATOM    390  N   ASP A  27      -6.073  -6.328  -1.738  1.00  0.49           N  
ATOM    391  CA  ASP A  27      -5.689  -7.048  -0.519  1.00  0.55           C  
ATOM    392  C   ASP A  27      -4.530  -8.019  -0.764  1.00  0.45           C  
ATOM    393  O   ASP A  27      -4.417  -9.041  -0.086  1.00  0.68           O  
ATOM    394  CB  ASP A  27      -6.888  -7.828   0.024  1.00  0.88           C  
ATOM    395  CG  ASP A  27      -7.314  -8.948  -0.904  1.00  1.34           C  
ATOM    396  OD1 ASP A  27      -6.688 -10.028  -0.862  1.00  1.61           O  
ATOM    397  OD2 ASP A  27      -8.277  -8.747  -1.674  1.00  2.14           O  
ATOM    398  H   ASP A  27      -6.305  -5.369  -1.680  1.00  0.52           H  
ATOM    399  HA  ASP A  27      -5.383  -6.319   0.216  1.00  0.77           H  
ATOM    400  HB2 ASP A  27      -6.627  -8.259   0.978  1.00  1.38           H  
ATOM    401  HB3 ASP A  27      -7.724  -7.156   0.151  1.00  1.44           H  
ATOM    402  N   GLY A  28      -3.675  -7.700  -1.730  1.00  0.49           N  
ATOM    403  CA  GLY A  28      -2.553  -8.572  -2.044  1.00  0.76           C  
ATOM    404  C   GLY A  28      -1.796  -9.039  -0.816  1.00  0.66           C  
ATOM    405  O   GLY A  28      -1.753 -10.237  -0.538  1.00  0.86           O  
ATOM    406  H   GLY A  28      -3.806  -6.872  -2.235  1.00  0.56           H  
ATOM    407  HA2 GLY A  28      -2.932  -9.441  -2.561  1.00  0.98           H  
ATOM    408  HA3 GLY A  28      -1.872  -8.057  -2.698  1.00  0.99           H  
ATOM    409  N   HIS A  29      -1.190  -8.112  -0.070  1.00  0.45           N  
ATOM    410  CA  HIS A  29      -0.443  -8.510   1.121  1.00  0.47           C  
ATOM    411  C   HIS A  29      -0.797  -7.633   2.308  1.00  0.48           C  
ATOM    412  O   HIS A  29      -0.226  -6.577   2.487  1.00  0.56           O  
ATOM    413  CB  HIS A  29       1.087  -8.477   0.876  1.00  0.50           C  
ATOM    414  CG  HIS A  29       1.867  -9.091   1.997  1.00  1.23           C  
ATOM    415  ND1 HIS A  29       1.969 -10.453   2.188  1.00  2.18           N  
ATOM    416  CD2 HIS A  29       2.582  -8.520   2.996  1.00  2.05           C  
ATOM    417  CE1 HIS A  29       2.709 -10.693   3.256  1.00  2.90           C  
ATOM    418  NE2 HIS A  29       3.093  -9.537   3.764  1.00  2.80           N  
ATOM    419  H   HIS A  29      -1.299  -7.154  -0.287  1.00  0.41           H  
ATOM    420  HA  HIS A  29      -0.730  -9.525   1.355  1.00  0.54           H  
ATOM    421  HB2 HIS A  29       1.310  -9.032  -0.022  1.00  1.01           H  
ATOM    422  HB3 HIS A  29       1.439  -7.450   0.757  1.00  1.02           H  
ATOM    423  HD1 HIS A  29       1.558 -11.143   1.624  1.00  2.64           H  
ATOM    424  HD2 HIS A  29       2.721  -7.461   3.160  1.00  2.56           H  
ATOM    425  HE1 HIS A  29       2.958 -11.669   3.646  1.00  3.77           H  
ATOM    426  HE2 HIS A  29       3.704  -9.428   4.522  1.00  3.49           H  
ATOM    427  N   SER A  30      -1.716  -8.096   3.144  1.00  0.52           N  
ATOM    428  CA  SER A  30      -2.107  -7.345   4.338  1.00  0.59           C  
ATOM    429  C   SER A  30      -2.222  -5.839   4.083  1.00  0.56           C  
ATOM    430  O   SER A  30      -1.195  -5.162   4.084  1.00  0.58           O  
ATOM    431  CB  SER A  30      -1.037  -7.543   5.406  1.00  0.68           C  
ATOM    432  OG  SER A  30      -0.736  -8.917   5.583  1.00  1.46           O  
ATOM    433  H   SER A  30      -2.141  -8.959   2.960  1.00  0.53           H  
ATOM    434  HA  SER A  30      -3.043  -7.730   4.700  1.00  0.63           H  
ATOM    435  HB2 SER A  30      -0.133  -7.019   5.096  1.00  1.01           H  
ATOM    436  HB3 SER A  30      -1.387  -7.136   6.344  1.00  0.98           H  
ATOM    437  HG  SER A  30      -0.109  -9.017   6.304  1.00  1.80           H  
ATOM    438  N   PRO A  31      -3.451  -5.275   3.882  1.00  0.57           N  
ATOM    439  CA  PRO A  31      -3.655  -3.834   3.672  1.00  0.58           C  
ATOM    440  C   PRO A  31      -2.553  -3.028   4.347  1.00  0.57           C  
ATOM    441  O   PRO A  31      -2.328  -3.167   5.549  1.00  0.79           O  
ATOM    442  CB  PRO A  31      -5.023  -3.592   4.329  1.00  0.63           C  
ATOM    443  CG  PRO A  31      -5.636  -4.957   4.526  1.00  0.64           C  
ATOM    444  CD  PRO A  31      -4.736  -5.957   3.839  1.00  0.59           C  
ATOM    445  HA  PRO A  31      -3.699  -3.583   2.620  1.00  0.61           H  
ATOM    446  HB2 PRO A  31      -4.882  -3.085   5.273  1.00  0.70           H  
ATOM    447  HB3 PRO A  31      -5.631  -2.981   3.679  1.00  0.67           H  
ATOM    448  HG2 PRO A  31      -5.693  -5.177   5.582  1.00  0.72           H  
ATOM    449  HG3 PRO A  31      -6.623  -4.978   4.091  1.00  0.74           H  
ATOM    450  HD2 PRO A  31      -4.714  -6.882   4.383  1.00  0.59           H  
ATOM    451  HD3 PRO A  31      -5.052  -6.122   2.816  1.00  0.63           H  
ATOM    452  N   SER A  32      -1.869  -2.190   3.587  1.00  0.42           N  
ATOM    453  CA  SER A  32      -0.717  -1.489   4.144  1.00  0.43           C  
ATOM    454  C   SER A  32      -0.492  -0.118   3.538  1.00  0.46           C  
ATOM    455  O   SER A  32      -1.336   0.418   2.833  1.00  0.88           O  
ATOM    456  CB  SER A  32       0.534  -2.325   3.881  1.00  0.42           C  
ATOM    457  OG  SER A  32       1.630  -1.863   4.651  1.00  0.95           O  
ATOM    458  H   SER A  32      -2.174  -2.000   2.669  1.00  0.46           H  
ATOM    459  HA  SER A  32      -0.852  -1.405   5.202  1.00  0.49           H  
ATOM    460  HB2 SER A  32       0.338  -3.356   4.132  1.00  0.81           H  
ATOM    461  HB3 SER A  32       0.793  -2.249   2.827  1.00  0.77           H  
ATOM    462  HG  SER A  32       1.966  -2.581   5.193  1.00  1.27           H  
ATOM    463  N   TRP A  33       0.672   0.444   3.851  1.00  0.47           N  
ATOM    464  CA  TRP A  33       1.075   1.723   3.302  1.00  0.49           C  
ATOM    465  C   TRP A  33       2.315   1.479   2.451  1.00  0.48           C  
ATOM    466  O   TRP A  33       3.436   1.449   2.958  1.00  0.62           O  
ATOM    467  CB  TRP A  33       1.378   2.700   4.449  1.00  0.62           C  
ATOM    468  CG  TRP A  33       1.611   4.104   3.995  1.00  0.61           C  
ATOM    469  CD1 TRP A  33       2.604   4.534   3.171  1.00  0.59           C  
ATOM    470  CD2 TRP A  33       0.842   5.266   4.341  1.00  0.77           C  
ATOM    471  NE1 TRP A  33       2.487   5.883   2.954  1.00  0.64           N  
ATOM    472  CE2 TRP A  33       1.414   6.357   3.661  1.00  0.75           C  
ATOM    473  CE3 TRP A  33      -0.280   5.490   5.146  1.00  1.03           C  
ATOM    474  CZ2 TRP A  33       0.900   7.648   3.758  1.00  0.94           C  
ATOM    475  CZ3 TRP A  33      -0.786   6.776   5.240  1.00  1.24           C  
ATOM    476  CH2 TRP A  33      -0.196   7.839   4.545  1.00  1.18           C  
ATOM    477  H   TRP A  33       1.274  -0.020   4.470  1.00  0.75           H  
ATOM    478  HA  TRP A  33       0.280   2.107   2.685  1.00  0.45           H  
ATOM    479  HB2 TRP A  33       0.542   2.707   5.129  1.00  0.69           H  
ATOM    480  HB3 TRP A  33       2.261   2.365   4.974  1.00  0.73           H  
ATOM    481  HD1 TRP A  33       3.360   3.891   2.744  1.00  0.67           H  
ATOM    482  HE1 TRP A  33       3.076   6.415   2.388  1.00  0.68           H  
ATOM    483  HE3 TRP A  33      -0.748   4.683   5.689  1.00  1.10           H  
ATOM    484  HZ2 TRP A  33       1.337   8.479   3.231  1.00  0.94           H  
ATOM    485  HZ3 TRP A  33      -1.653   6.968   5.855  1.00  1.48           H  
ATOM    486  HH2 TRP A  33      -0.630   8.823   4.633  1.00  1.37           H  
ATOM    487  N   VAL A  34       2.101   1.308   1.148  1.00  0.41           N  
ATOM    488  CA  VAL A  34       3.189   1.033   0.228  1.00  0.49           C  
ATOM    489  C   VAL A  34       2.841   1.400  -1.215  1.00  0.50           C  
ATOM    490  O   VAL A  34       1.689   1.643  -1.540  1.00  0.60           O  
ATOM    491  CB  VAL A  34       3.656  -0.457   0.355  1.00  0.63           C  
ATOM    492  CG1 VAL A  34       3.832  -1.191  -0.991  1.00  1.74           C  
ATOM    493  CG2 VAL A  34       4.941  -0.485   1.187  1.00  1.72           C  
ATOM    494  H   VAL A  34       1.200   1.398   0.800  1.00  0.37           H  
ATOM    495  HA  VAL A  34       4.017   1.656   0.531  1.00  0.59           H  
ATOM    496  HB  VAL A  34       2.902  -0.998   0.895  1.00  0.63           H  
ATOM    497 HG11 VAL A  34       3.798  -2.248  -0.815  1.00  2.35           H  
ATOM    498 HG12 VAL A  34       4.782  -0.954  -1.429  1.00  2.20           H  
ATOM    499 HG13 VAL A  34       3.039  -0.920  -1.668  1.00  2.28           H  
ATOM    500 HG21 VAL A  34       5.106   0.490   1.621  1.00  2.21           H  
ATOM    501 HG22 VAL A  34       5.778  -0.736   0.556  1.00  2.31           H  
ATOM    502 HG23 VAL A  34       4.854  -1.210   1.978  1.00  2.24           H  
ATOM    503  N   PRO A  35       3.879   1.446  -2.071  1.00  0.53           N  
ATOM    504  CA  PRO A  35       3.785   1.734  -3.515  1.00  0.64           C  
ATOM    505  C   PRO A  35       2.857   0.831  -4.321  1.00  0.74           C  
ATOM    506  O   PRO A  35       3.314   0.019  -5.126  1.00  1.52           O  
ATOM    507  CB  PRO A  35       5.219   1.539  -4.001  1.00  0.69           C  
ATOM    508  CG  PRO A  35       5.905   0.810  -2.908  1.00  0.77           C  
ATOM    509  CD  PRO A  35       5.280   1.334  -1.673  1.00  0.66           C  
ATOM    510  HA  PRO A  35       3.512   2.752  -3.689  1.00  0.80           H  
ATOM    511  HB2 PRO A  35       5.223   0.968  -4.914  1.00  0.67           H  
ATOM    512  HB3 PRO A  35       5.658   2.504  -4.162  1.00  0.96           H  
ATOM    513  HG2 PRO A  35       5.727  -0.250  -2.995  1.00  0.99           H  
ATOM    514  HG3 PRO A  35       6.960   1.023  -2.924  1.00  1.04           H  
ATOM    515  HD2 PRO A  35       5.413   0.659  -0.855  1.00  0.82           H  
ATOM    516  HD3 PRO A  35       5.661   2.286  -1.430  1.00  0.87           H  
ATOM    517  N   SER A  36       1.561   0.958  -4.109  1.00  0.65           N  
ATOM    518  CA  SER A  36       0.601   0.181  -4.885  1.00  0.73           C  
ATOM    519  C   SER A  36       0.814  -1.306  -4.672  1.00  0.49           C  
ATOM    520  O   SER A  36       0.571  -2.123  -5.560  1.00  0.78           O  
ATOM    521  CB  SER A  36       0.713   0.519  -6.372  1.00  1.09           C  
ATOM    522  OG  SER A  36       0.277   1.842  -6.629  1.00  1.75           O  
ATOM    523  H   SER A  36       1.247   1.532  -3.378  1.00  1.12           H  
ATOM    524  HA  SER A  36      -0.388   0.442  -4.541  1.00  0.99           H  
ATOM    525  HB2 SER A  36       1.743   0.425  -6.685  1.00  1.46           H  
ATOM    526  HB3 SER A  36       0.101  -0.165  -6.942  1.00  1.38           H  
ATOM    527  HG  SER A  36      -0.661   1.912  -6.441  1.00  2.17           H  
ATOM    528  N   SER A  37       1.271  -1.635  -3.481  1.00  0.55           N  
ATOM    529  CA  SER A  37       1.490  -3.005  -3.090  1.00  0.53           C  
ATOM    530  C   SER A  37       1.298  -3.113  -1.574  1.00  0.47           C  
ATOM    531  O   SER A  37       0.288  -2.665  -1.048  1.00  0.64           O  
ATOM    532  CB  SER A  37       2.882  -3.458  -3.538  1.00  0.87           C  
ATOM    533  OG  SER A  37       3.200  -2.925  -4.811  1.00  1.49           O  
ATOM    534  H   SER A  37       1.487  -0.928  -2.844  1.00  0.90           H  
ATOM    535  HA  SER A  37       0.743  -3.612  -3.581  1.00  0.61           H  
ATOM    536  HB2 SER A  37       3.617  -3.125  -2.821  1.00  1.27           H  
ATOM    537  HB3 SER A  37       2.904  -4.537  -3.597  1.00  1.06           H  
ATOM    538  HG  SER A  37       2.457  -3.049  -5.404  1.00  1.81           H  
ATOM    539  N   TYR A  38       2.224  -3.745  -0.869  1.00  0.34           N  
ATOM    540  CA  TYR A  38       2.138  -3.895   0.583  1.00  0.38           C  
ATOM    541  C   TYR A  38       3.420  -4.538   1.018  1.00  0.51           C  
ATOM    542  O   TYR A  38       3.586  -5.747   0.927  1.00  0.93           O  
ATOM    543  CB  TYR A  38       0.946  -4.742   1.023  1.00  0.53           C  
ATOM    544  CG  TYR A  38       0.014  -5.129  -0.100  1.00  1.58           C  
ATOM    545  CD1 TYR A  38       0.471  -5.887  -1.165  1.00  2.30           C  
ATOM    546  CD2 TYR A  38      -1.333  -4.788  -0.059  1.00  2.14           C  
ATOM    547  CE1 TYR A  38      -0.385  -6.291  -2.169  1.00  3.58           C  
ATOM    548  CE2 TYR A  38      -2.200  -5.197  -1.053  1.00  3.41           C  
ATOM    549  CZ  TYR A  38      -1.676  -5.731  -2.219  1.00  4.14           C  
ATOM    550  OH  TYR A  38      -2.576  -6.369  -3.103  1.00  5.43           O  
ATOM    551  H   TYR A  38       3.012  -4.109  -1.321  1.00  0.38           H  
ATOM    552  HA  TYR A  38       2.067  -2.918   1.034  1.00  0.36           H  
ATOM    553  HB2 TYR A  38       1.314  -5.631   1.484  1.00  0.71           H  
ATOM    554  HB3 TYR A  38       0.372  -4.184   1.749  1.00  1.42           H  
ATOM    555  HD1 TYR A  38       1.516  -6.158  -1.204  1.00  1.87           H  
ATOM    556  HD2 TYR A  38      -1.698  -4.203   0.776  1.00  1.61           H  
ATOM    557  HE1 TYR A  38      -0.011  -6.876  -2.995  1.00  4.14           H  
ATOM    558  HE2 TYR A  38      -3.244  -4.923  -1.007  1.00  3.85           H  
ATOM    559  HH  TYR A  38      -3.443  -5.979  -2.974  1.00  5.80           H  
ATOM    560  N   ILE A  39       4.298  -3.704   1.506  1.00  0.39           N  
ATOM    561  CA  ILE A  39       5.628  -4.102   1.898  1.00  0.52           C  
ATOM    562  C   ILE A  39       6.115  -3.118   2.929  1.00  0.64           C  
ATOM    563  O   ILE A  39       6.783  -2.132   2.628  1.00  0.95           O  
ATOM    564  CB  ILE A  39       6.567  -4.176   0.647  1.00  0.67           C  
ATOM    565  CG1 ILE A  39       8.029  -3.743   0.942  1.00  1.10           C  
ATOM    566  CG2 ILE A  39       5.962  -3.351  -0.468  1.00  0.84           C  
ATOM    567  CD1 ILE A  39       8.377  -2.311   0.531  1.00  2.10           C  
ATOM    568  H   ILE A  39       4.038  -2.773   1.626  1.00  0.49           H  
ATOM    569  HA  ILE A  39       5.565  -5.074   2.340  1.00  0.73           H  
ATOM    570  HB  ILE A  39       6.574  -5.201   0.312  1.00  0.98           H  
ATOM    571 HG12 ILE A  39       8.209  -3.832   1.998  1.00  1.72           H  
ATOM    572 HG13 ILE A  39       8.699  -4.407   0.419  1.00  1.28           H  
ATOM    573 HG21 ILE A  39       5.488  -2.497  -0.015  1.00  1.40           H  
ATOM    574 HG22 ILE A  39       5.225  -3.938  -0.997  1.00  1.30           H  
ATOM    575 HG23 ILE A  39       6.734  -3.024  -1.142  1.00  1.40           H  
ATOM    576 HD11 ILE A  39       8.868  -2.324  -0.431  1.00  2.64           H  
ATOM    577 HD12 ILE A  39       9.027  -1.866   1.263  1.00  2.61           H  
ATOM    578 HD13 ILE A  39       7.472  -1.726   0.461  1.00  2.59           H  
ATOM    579  N   ALA A  40       5.728  -3.372   4.145  1.00  0.76           N  
ATOM    580  CA  ALA A  40       6.105  -2.501   5.225  1.00  1.03           C  
ATOM    581  C   ALA A  40       7.617  -2.411   5.367  1.00  1.35           C  
ATOM    582  O   ALA A  40       8.243  -3.202   6.072  1.00  1.64           O  
ATOM    583  CB  ALA A  40       5.458  -2.978   6.498  1.00  1.25           C  
ATOM    584  H   ALA A  40       5.153  -4.157   4.317  1.00  0.85           H  
ATOM    585  HA  ALA A  40       5.726  -1.520   4.999  1.00  1.07           H  
ATOM    586  HB1 ALA A  40       4.397  -3.082   6.329  1.00  1.59           H  
ATOM    587  HB2 ALA A  40       5.635  -2.262   7.283  1.00  1.65           H  
ATOM    588  HB3 ALA A  40       5.874  -3.934   6.771  1.00  1.75           H  
ATOM    589  N   ALA A  41       8.190  -1.430   4.678  1.00  1.48           N  
ATOM    590  CA  ALA A  41       9.624  -1.186   4.721  1.00  1.90           C  
ATOM    591  C   ALA A  41      10.422  -2.475   4.560  1.00  2.00           C  
ATOM    592  O   ALA A  41      11.206  -2.847   5.432  1.00  2.50           O  
ATOM    593  CB  ALA A  41       9.979  -0.499   6.025  1.00  2.29           C  
ATOM    594  H   ALA A  41       7.628  -0.858   4.114  1.00  1.41           H  
ATOM    595  HA  ALA A  41       9.873  -0.517   3.912  1.00  2.16           H  
ATOM    596  HB1 ALA A  41       9.799  -1.178   6.846  1.00  2.66           H  
ATOM    597  HB2 ALA A  41       9.362   0.379   6.142  1.00  2.51           H  
ATOM    598  HB3 ALA A  41      11.018  -0.213   6.010  1.00  2.67           H  
ATOM    599  N   ASP A  42      10.215  -3.149   3.437  1.00  1.90           N  
ATOM    600  CA  ASP A  42      10.914  -4.402   3.162  1.00  2.32           C  
ATOM    601  C   ASP A  42      11.717  -4.360   1.856  1.00  2.27           C  
ATOM    602  O   ASP A  42      12.644  -5.150   1.685  1.00  3.18           O  
ATOM    603  CB  ASP A  42       9.919  -5.563   3.116  1.00  3.21           C  
ATOM    604  CG  ASP A  42      10.607  -6.908   2.971  1.00  3.97           C  
ATOM    605  OD1 ASP A  42      11.086  -7.442   3.993  1.00  4.56           O  
ATOM    606  OD2 ASP A  42      10.668  -7.424   1.836  1.00  4.37           O  
ATOM    607  H   ASP A  42       9.568  -2.806   2.795  1.00  1.82           H  
ATOM    608  HA  ASP A  42      11.600  -4.574   3.976  1.00  2.53           H  
ATOM    609  HB2 ASP A  42       9.341  -5.573   4.028  1.00  3.44           H  
ATOM    610  HB3 ASP A  42       9.255  -5.429   2.274  1.00  3.61           H  
ATOM    611  N   VAL A  43      11.380  -3.445   0.938  1.00  1.54           N  
ATOM    612  CA  VAL A  43      12.093  -3.357  -0.343  1.00  1.95           C  
ATOM    613  C   VAL A  43      11.556  -2.227  -1.224  1.00  1.23           C  
ATOM    614  O   VAL A  43      11.975  -1.079  -1.078  1.00  1.44           O  
ATOM    615  CB  VAL A  43      12.066  -4.686  -1.141  1.00  3.01           C  
ATOM    616  CG1 VAL A  43      13.310  -5.513  -0.855  1.00  3.64           C  
ATOM    617  CG2 VAL A  43      10.807  -5.489  -0.841  1.00  3.73           C  
ATOM    618  H   VAL A  43      10.670  -2.795   1.135  1.00  1.11           H  
ATOM    619  HA  VAL A  43      13.126  -3.137  -0.112  1.00  2.54           H  
ATOM    620  HB  VAL A  43      12.065  -4.442  -2.194  1.00  3.40           H  
ATOM    621 HG11 VAL A  43      13.020  -6.490  -0.500  1.00  3.83           H  
ATOM    622 HG12 VAL A  43      13.906  -5.018  -0.100  1.00  3.93           H  
ATOM    623 HG13 VAL A  43      13.891  -5.615  -1.760  1.00  4.11           H  
ATOM    624 HG21 VAL A  43      10.749  -6.328  -1.519  1.00  4.01           H  
ATOM    625 HG22 VAL A  43       9.939  -4.863  -0.972  1.00  4.08           H  
ATOM    626 HG23 VAL A  43      10.840  -5.852   0.173  1.00  4.12           H  
ATOM    627  N   VAL A  44      10.629  -2.537  -2.143  1.00  1.17           N  
ATOM    628  CA  VAL A  44      10.088  -1.505  -3.022  1.00  0.79           C  
ATOM    629  C   VAL A  44       9.038  -2.038  -4.002  1.00  1.04           C  
ATOM    630  O   VAL A  44       9.282  -2.979  -4.756  1.00  2.08           O  
ATOM    631  CB  VAL A  44      11.221  -0.823  -3.822  1.00  1.58           C  
ATOM    632  CG1 VAL A  44      12.051  -1.863  -4.559  1.00  1.95           C  
ATOM    633  CG2 VAL A  44      10.666   0.209  -4.800  1.00  2.57           C  
ATOM    634  H   VAL A  44      10.310  -3.457  -2.226  1.00  1.82           H  
ATOM    635  HA  VAL A  44       9.625  -0.755  -2.401  1.00  0.98           H  
ATOM    636  HB  VAL A  44      11.867  -0.312  -3.123  1.00  2.18           H  
ATOM    637 HG11 VAL A  44      11.421  -2.400  -5.253  1.00  2.37           H  
ATOM    638 HG12 VAL A  44      12.474  -2.556  -3.847  1.00  2.37           H  
ATOM    639 HG13 VAL A  44      12.846  -1.372  -5.100  1.00  2.31           H  
ATOM    640 HG21 VAL A  44      10.478  -0.264  -5.752  1.00  3.06           H  
ATOM    641 HG22 VAL A  44      11.384   1.005  -4.929  1.00  2.96           H  
ATOM    642 HG23 VAL A  44       9.745   0.613  -4.413  1.00  3.10           H  
ATOM    643  N   SER A  45       7.866  -1.410  -3.964  1.00  0.70           N  
ATOM    644  CA  SER A  45       6.761  -1.733  -4.868  1.00  0.80           C  
ATOM    645  C   SER A  45       6.184  -3.132  -4.658  1.00  0.68           C  
ATOM    646  O   SER A  45       5.404  -3.606  -5.482  1.00  0.88           O  
ATOM    647  CB  SER A  45       7.224  -1.583  -6.317  1.00  0.97           C  
ATOM    648  OG  SER A  45       6.149  -1.773  -7.220  1.00  1.34           O  
ATOM    649  H   SER A  45       7.736  -0.710  -3.296  1.00  1.24           H  
ATOM    650  HA  SER A  45       5.977  -1.011  -4.687  1.00  1.05           H  
ATOM    651  HB2 SER A  45       7.629  -0.592  -6.461  1.00  1.33           H  
ATOM    652  HB3 SER A  45       7.988  -2.317  -6.526  1.00  1.20           H  
ATOM    653  HG  SER A  45       6.249  -1.177  -7.967  1.00  1.46           H  
ATOM    654  N   GLU A  46       6.574  -3.805  -3.584  1.00  0.58           N  
ATOM    655  CA  GLU A  46       6.047  -5.146  -3.316  1.00  0.55           C  
ATOM    656  C   GLU A  46       6.667  -5.788  -2.077  1.00  0.54           C  
ATOM    657  O   GLU A  46       7.684  -5.325  -1.560  1.00  0.74           O  
ATOM    658  CB  GLU A  46       6.266  -6.052  -4.529  1.00  0.85           C  
ATOM    659  CG  GLU A  46       4.977  -6.468  -5.218  1.00  0.92           C  
ATOM    660  CD  GLU A  46       5.204  -7.481  -6.324  1.00  1.15           C  
ATOM    661  OE1 GLU A  46       5.518  -7.060  -7.457  1.00  1.60           O  
ATOM    662  OE2 GLU A  46       5.068  -8.693  -6.056  1.00  1.35           O  
ATOM    663  H   GLU A  46       7.205  -3.396  -2.964  1.00  0.70           H  
ATOM    664  HA  GLU A  46       4.983  -5.047  -3.150  1.00  0.59           H  
ATOM    665  HB2 GLU A  46       6.881  -5.530  -5.247  1.00  1.13           H  
ATOM    666  HB3 GLU A  46       6.782  -6.946  -4.209  1.00  1.21           H  
ATOM    667  HG2 GLU A  46       4.316  -6.905  -4.482  1.00  1.28           H  
ATOM    668  HG3 GLU A  46       4.510  -5.591  -5.642  1.00  1.21           H  
ATOM    669  N   TYR A  47       6.037  -6.871  -1.620  1.00  0.55           N  
ATOM    670  CA  TYR A  47       6.514  -7.624  -0.462  1.00  0.63           C  
ATOM    671  C   TYR A  47       6.789  -9.075  -0.849  1.00  1.07           C  
ATOM    672  O   TYR A  47       7.950  -9.386  -1.187  1.00  1.68           O  
ATOM    673  CB  TYR A  47       5.503  -7.564   0.696  1.00  0.72           C  
ATOM    674  CG  TYR A  47       5.817  -8.513   1.831  1.00  1.36           C  
ATOM    675  CD1 TYR A  47       6.620  -8.110   2.889  1.00  2.15           C  
ATOM    676  CD2 TYR A  47       5.315  -9.809   1.843  1.00  1.87           C  
ATOM    677  CE1 TYR A  47       6.917  -8.971   3.929  1.00  2.99           C  
ATOM    678  CE2 TYR A  47       5.607 -10.676   2.880  1.00  2.73           C  
ATOM    679  CZ  TYR A  47       6.408 -10.253   3.919  1.00  3.18           C  
ATOM    680  OH  TYR A  47       6.701 -11.113   4.953  1.00  4.12           O  
ATOM    681  OXT TYR A  47       5.840  -9.886  -0.812  1.00  1.70           O  
ATOM    682  H   TYR A  47       5.226  -7.172  -2.078  1.00  0.67           H  
ATOM    683  HA  TYR A  47       7.441  -7.173  -0.139  1.00  0.89           H  
ATOM    684  HB2 TYR A  47       5.516  -6.569   1.107  1.00  1.28           H  
ATOM    685  HB3 TYR A  47       4.502  -7.788   0.330  1.00  0.95           H  
ATOM    686  HD1 TYR A  47       7.017  -7.106   2.893  1.00  2.37           H  
ATOM    687  HD2 TYR A  47       4.689 -10.137   1.028  1.00  1.97           H  
ATOM    688  HE1 TYR A  47       7.543  -8.638   4.743  1.00  3.68           H  
ATOM    689  HE2 TYR A  47       5.207 -11.679   2.873  1.00  3.25           H  
ATOM    690  HH  TYR A  47       6.948 -11.970   4.597  1.00  4.35           H  
TER     691      TYR A  47                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -12.508  -1.419  11.056  1.00  6.11           N  
ATOM      2  CA  GLY A   1     -12.682  -2.049   9.719  1.00  5.33           C  
ATOM      3  C   GLY A   1     -11.737  -1.480   8.680  1.00  4.41           C  
ATOM      4  O   GLY A   1     -10.577  -1.194   8.976  1.00  4.59           O  
ATOM      5  H1  GLY A   1     -11.531  -1.545  11.387  1.00  6.49           H  
ATOM      6  H2  GLY A   1     -13.153  -1.855  11.745  1.00  6.33           H  
ATOM      7  H3  GLY A   1     -12.715  -0.401  11.001  1.00  6.41           H  
ATOM      8  HA2 GLY A   1     -12.504  -3.111   9.808  1.00  5.56           H  
ATOM      9  HA3 GLY A   1     -13.699  -1.892   9.389  1.00  5.58           H  
ATOM     10  N   SER A   2     -12.234  -1.314   7.458  1.00  3.85           N  
ATOM     11  CA  SER A   2     -11.426  -0.775   6.371  1.00  3.30           C  
ATOM     12  C   SER A   2     -10.231  -1.680   6.081  1.00  2.51           C  
ATOM     13  O   SER A   2      -9.951  -2.614   6.832  1.00  2.63           O  
ATOM     14  CB  SER A   2     -10.942   0.633   6.719  1.00  3.88           C  
ATOM     15  OG  SER A   2     -12.034   1.511   6.930  1.00  4.17           O  
ATOM     16  H   SER A   2     -13.167  -1.561   7.284  1.00  4.16           H  
ATOM     17  HA  SER A   2     -12.047  -0.725   5.489  1.00  3.57           H  
ATOM     18  HB2 SER A   2     -10.347   0.596   7.620  1.00  4.20           H  
ATOM     19  HB3 SER A   2     -10.341   1.016   5.907  1.00  4.32           H  
ATOM     20  HG  SER A   2     -11.739   2.277   7.429  1.00  4.66           H  
ATOM     21  N   GLY A   3      -9.531  -1.395   4.987  1.00  2.16           N  
ATOM     22  CA  GLY A   3      -8.374  -2.191   4.619  1.00  1.53           C  
ATOM     23  C   GLY A   3      -8.647  -3.098   3.435  1.00  1.13           C  
ATOM     24  O   GLY A   3      -9.699  -3.733   3.364  1.00  1.21           O  
ATOM     25  H   GLY A   3      -9.801  -0.639   4.427  1.00  2.65           H  
ATOM     26  HA2 GLY A   3      -7.561  -1.528   4.365  1.00  1.73           H  
ATOM     27  HA3 GLY A   3      -8.082  -2.797   5.463  1.00  1.60           H  
ATOM     28  N   GLU A   4      -7.710  -3.126   2.489  1.00  0.80           N  
ATOM     29  CA  GLU A   4      -7.835  -3.954   1.290  1.00  0.65           C  
ATOM     30  C   GLU A   4      -9.179  -3.730   0.587  1.00  0.59           C  
ATOM     31  O   GLU A   4      -9.640  -4.577  -0.180  1.00  0.79           O  
ATOM     32  CB  GLU A   4      -7.656  -5.435   1.639  1.00  0.70           C  
ATOM     33  CG  GLU A   4      -8.852  -6.053   2.346  1.00  0.96           C  
ATOM     34  CD  GLU A   4      -8.814  -7.569   2.351  1.00  1.57           C  
ATOM     35  OE1 GLU A   4      -9.214  -8.175   1.334  1.00  2.17           O  
ATOM     36  OE2 GLU A   4      -8.382  -8.149   3.368  1.00  2.12           O  
ATOM     37  H   GLU A   4      -6.910  -2.567   2.595  1.00  0.84           H  
ATOM     38  HA  GLU A   4      -7.046  -3.663   0.612  1.00  0.86           H  
ATOM     39  HB2 GLU A   4      -7.483  -5.980   0.727  1.00  0.92           H  
ATOM     40  HB3 GLU A   4      -6.791  -5.542   2.281  1.00  1.01           H  
ATOM     41  HG2 GLU A   4      -8.863  -5.712   3.370  1.00  1.53           H  
ATOM     42  HG3 GLU A   4      -9.755  -5.731   1.848  1.00  1.22           H  
ATOM     43  N   VAL A   5      -9.797  -2.585   0.857  1.00  0.53           N  
ATOM     44  CA  VAL A   5     -11.076  -2.220   0.270  1.00  0.58           C  
ATOM     45  C   VAL A   5     -10.957  -1.705  -1.170  1.00  0.52           C  
ATOM     46  O   VAL A   5     -11.976  -1.488  -1.825  1.00  0.74           O  
ATOM     47  CB  VAL A   5     -11.738  -1.109   1.105  1.00  0.73           C  
ATOM     48  CG1 VAL A   5     -13.168  -0.875   0.642  1.00  0.86           C  
ATOM     49  CG2 VAL A   5     -11.697  -1.456   2.585  1.00  0.87           C  
ATOM     50  H   VAL A   5      -9.395  -1.974   1.498  1.00  0.61           H  
ATOM     51  HA  VAL A   5     -11.717  -3.085   0.291  1.00  0.68           H  
ATOM     52  HB  VAL A   5     -11.174  -0.188   0.954  1.00  0.74           H  
ATOM     53 HG11 VAL A   5     -13.689  -1.820   0.592  1.00  1.36           H  
ATOM     54 HG12 VAL A   5     -13.160  -0.415  -0.335  1.00  1.25           H  
ATOM     55 HG13 VAL A   5     -13.671  -0.225   1.342  1.00  1.44           H  
ATOM     56 HG21 VAL A   5     -10.669  -1.539   2.907  1.00  1.40           H  
ATOM     57 HG22 VAL A   5     -12.203  -2.395   2.750  1.00  1.30           H  
ATOM     58 HG23 VAL A   5     -12.189  -0.679   3.151  1.00  1.37           H  
ATOM     59  N   ASN A   6      -9.726  -1.530  -1.673  1.00  0.43           N  
ATOM     60  CA  ASN A   6      -9.509  -0.991  -3.030  1.00  0.46           C  
ATOM     61  C   ASN A   6     -10.524   0.111  -3.340  1.00  0.53           C  
ATOM     62  O   ASN A   6     -11.572  -0.155  -3.929  1.00  0.70           O  
ATOM     63  CB  ASN A   6      -9.626  -2.106  -4.067  1.00  0.56           C  
ATOM     64  CG  ASN A   6      -9.319  -1.624  -5.472  1.00  1.18           C  
ATOM     65  OD1 ASN A   6     -10.205  -1.155  -6.188  1.00  1.86           O  
ATOM     66  ND2 ASN A   6      -8.059  -1.740  -5.875  1.00  1.62           N  
ATOM     67  H   ASN A   6      -8.953  -1.810  -1.149  1.00  0.56           H  
ATOM     68  HA  ASN A   6      -8.512  -0.570  -3.068  1.00  0.48           H  
ATOM     69  HB2 ASN A   6      -8.937  -2.895  -3.819  1.00  1.06           H  
ATOM     70  HB3 ASN A   6     -10.631  -2.496  -4.052  1.00  1.22           H  
ATOM     71 HD21 ASN A   6      -7.407  -2.124  -5.252  1.00  1.50           H  
ATOM     72 HD22 ASN A   6      -7.833  -1.436  -6.781  1.00  2.31           H  
ATOM     73  N   LYS A   7     -10.218   1.345  -2.944  1.00  0.64           N  
ATOM     74  CA  LYS A   7     -11.135   2.440  -3.143  1.00  0.77           C  
ATOM     75  C   LYS A   7     -10.370   3.763  -3.298  1.00  0.88           C  
ATOM     76  O   LYS A   7      -9.376   3.827  -4.022  1.00  1.15           O  
ATOM     77  CB  LYS A   7     -12.111   2.468  -1.959  1.00  0.88           C  
ATOM     78  CG  LYS A   7     -11.428   2.714  -0.619  1.00  0.96           C  
ATOM     79  CD  LYS A   7     -12.391   2.515   0.541  1.00  1.17           C  
ATOM     80  CE  LYS A   7     -11.699   2.723   1.879  1.00  1.86           C  
ATOM     81  NZ  LYS A   7     -11.214   4.120   2.044  1.00  2.42           N  
ATOM     82  H   LYS A   7      -9.351   1.531  -2.537  1.00  0.76           H  
ATOM     83  HA  LYS A   7     -11.688   2.249  -4.050  1.00  0.87           H  
ATOM     84  HB2 LYS A   7     -12.841   3.246  -2.121  1.00  1.00           H  
ATOM     85  HB3 LYS A   7     -12.620   1.517  -1.908  1.00  0.97           H  
ATOM     86  HG2 LYS A   7     -10.604   2.025  -0.514  1.00  1.10           H  
ATOM     87  HG3 LYS A   7     -11.053   3.725  -0.592  1.00  1.22           H  
ATOM     88  HD2 LYS A   7     -13.199   3.227   0.451  1.00  1.55           H  
ATOM     89  HD3 LYS A   7     -12.786   1.513   0.501  1.00  1.67           H  
ATOM     90  HE2 LYS A   7     -12.400   2.499   2.670  1.00  2.34           H  
ATOM     91  HE3 LYS A   7     -10.858   2.049   1.942  1.00  2.43           H  
ATOM     92  HZ1 LYS A   7     -10.526   4.350   1.298  1.00  2.90           H  
ATOM     93  HZ2 LYS A   7     -10.756   4.233   2.969  1.00  2.85           H  
ATOM     94  HZ3 LYS A   7     -12.012   4.785   1.980  1.00  2.70           H  
ATOM     95  N   ILE A   8     -10.831   4.812  -2.624  1.00  0.98           N  
ATOM     96  CA  ILE A   8     -10.212   6.121  -2.708  1.00  1.16           C  
ATOM     97  C   ILE A   8      -9.409   6.477  -1.464  1.00  1.11           C  
ATOM     98  O   ILE A   8      -9.961   6.931  -0.461  1.00  1.41           O  
ATOM     99  CB  ILE A   8     -11.313   7.150  -2.891  1.00  1.56           C  
ATOM    100  CG1 ILE A   8     -10.754   8.578  -2.965  1.00  1.73           C  
ATOM    101  CG2 ILE A   8     -12.319   7.014  -1.754  1.00  1.88           C  
ATOM    102  CD1 ILE A   8      -9.474   8.705  -3.768  1.00  2.03           C  
ATOM    103  H   ILE A   8     -11.628   4.718  -2.078  1.00  1.12           H  
ATOM    104  HA  ILE A   8      -9.572   6.147  -3.574  1.00  1.28           H  
ATOM    105  HB  ILE A   8     -11.813   6.902  -3.809  1.00  1.76           H  
ATOM    106 HG12 ILE A   8     -11.491   9.220  -3.421  1.00  1.90           H  
ATOM    107 HG13 ILE A   8     -10.552   8.927  -1.962  1.00  2.07           H  
ATOM    108 HG21 ILE A   8     -12.450   7.970  -1.270  1.00  2.18           H  
ATOM    109 HG22 ILE A   8     -11.955   6.290  -1.032  1.00  2.18           H  
ATOM    110 HG23 ILE A   8     -13.265   6.675  -2.149  1.00  2.32           H  
ATOM    111 HD11 ILE A   8      -9.219   9.749  -3.877  1.00  2.43           H  
ATOM    112 HD12 ILE A   8      -9.614   8.263  -4.743  1.00  2.42           H  
ATOM    113 HD13 ILE A   8      -8.673   8.192  -3.251  1.00  2.31           H  
ATOM    114  N   ILE A   9      -8.106   6.274  -1.534  1.00  0.99           N  
ATOM    115  CA  ILE A   9      -7.236   6.572  -0.421  1.00  1.10           C  
ATOM    116  C   ILE A   9      -5.986   7.352  -0.862  1.00  0.82           C  
ATOM    117  O   ILE A   9      -5.752   7.539  -2.057  1.00  0.92           O  
ATOM    118  CB  ILE A   9      -6.871   5.259   0.258  1.00  1.62           C  
ATOM    119  CG1 ILE A   9      -6.473   5.491   1.732  1.00  2.87           C  
ATOM    120  CG2 ILE A   9      -5.827   4.505  -0.555  1.00  1.24           C  
ATOM    121  CD1 ILE A   9      -5.018   5.244   2.074  1.00  3.89           C  
ATOM    122  H   ILE A   9      -7.727   5.836  -2.326  1.00  1.04           H  
ATOM    123  HA  ILE A   9      -7.792   7.174   0.283  1.00  1.37           H  
ATOM    124  HB  ILE A   9      -7.766   4.655   0.242  1.00  2.05           H  
ATOM    125 HG12 ILE A   9      -6.696   6.513   1.995  1.00  3.32           H  
ATOM    126 HG13 ILE A   9      -7.071   4.838   2.354  1.00  3.14           H  
ATOM    127 HG21 ILE A   9      -6.303   4.075  -1.433  1.00  1.53           H  
ATOM    128 HG22 ILE A   9      -5.417   3.717   0.048  1.00  1.69           H  
ATOM    129 HG23 ILE A   9      -5.038   5.169  -0.859  1.00  1.63           H  
ATOM    130 HD11 ILE A   9      -4.444   6.122   1.840  1.00  4.23           H  
ATOM    131 HD12 ILE A   9      -4.643   4.407   1.508  1.00  4.33           H  
ATOM    132 HD13 ILE A   9      -4.935   5.027   3.127  1.00  4.31           H  
ATOM    133  N   GLY A  10      -5.192   7.802   0.109  1.00  0.79           N  
ATOM    134  CA  GLY A  10      -3.990   8.560  -0.198  1.00  0.75           C  
ATOM    135  C   GLY A  10      -2.778   7.665  -0.122  1.00  0.69           C  
ATOM    136  O   GLY A  10      -2.875   6.576   0.417  1.00  1.14           O  
ATOM    137  H   GLY A  10      -5.395   7.574   1.035  1.00  1.01           H  
ATOM    138  HA2 GLY A  10      -4.072   8.970  -1.195  1.00  0.78           H  
ATOM    139  HA3 GLY A  10      -3.882   9.366   0.513  1.00  1.04           H  
ATOM    140  N   SER A  11      -1.642   8.108  -0.655  1.00  0.62           N  
ATOM    141  CA  SER A  11      -0.445   7.271  -0.690  1.00  0.74           C  
ATOM    142  C   SER A  11       0.853   8.082  -0.767  1.00  0.64           C  
ATOM    143  O   SER A  11       1.160   8.674  -1.801  1.00  0.66           O  
ATOM    144  CB  SER A  11      -0.549   6.290  -1.862  1.00  1.05           C  
ATOM    145  OG  SER A  11      -1.623   6.637  -2.718  1.00  1.69           O  
ATOM    146  H   SER A  11      -1.586   9.030  -0.942  1.00  0.89           H  
ATOM    147  HA  SER A  11      -0.428   6.713   0.216  1.00  0.94           H  
ATOM    148  HB2 SER A  11       0.364   6.311  -2.434  1.00  1.09           H  
ATOM    149  HB3 SER A  11      -0.720   5.292  -1.479  1.00  1.51           H  
ATOM    150  HG  SER A  11      -2.079   5.840  -2.999  1.00  1.95           H  
ATOM    151  N   ARG A  12       1.617   8.085   0.329  1.00  0.58           N  
ATOM    152  CA  ARG A  12       2.890   8.823   0.394  1.00  0.52           C  
ATOM    153  C   ARG A  12       3.837   8.204   1.427  1.00  0.46           C  
ATOM    154  O   ARG A  12       3.680   8.438   2.621  1.00  0.56           O  
ATOM    155  CB  ARG A  12       2.654  10.293   0.767  1.00  0.67           C  
ATOM    156  CG  ARG A  12       1.808  11.077  -0.224  1.00  1.37           C  
ATOM    157  CD  ARG A  12       0.348  11.123   0.200  1.00  1.84           C  
ATOM    158  NE  ARG A  12      -0.399  12.154  -0.515  1.00  2.36           N  
ATOM    159  CZ  ARG A  12      -0.429  13.433  -0.147  1.00  2.91           C  
ATOM    160  NH1 ARG A  12       0.261  13.839   0.911  1.00  3.13           N  
ATOM    161  NH2 ARG A  12      -1.145  14.306  -0.840  1.00  3.70           N  
ATOM    162  H   ARG A  12       1.344   7.535   1.094  1.00  0.60           H  
ATOM    163  HA  ARG A  12       3.354   8.776  -0.580  1.00  0.50           H  
ATOM    164  HB2 ARG A  12       2.162  10.330   1.726  1.00  1.30           H  
ATOM    165  HB3 ARG A  12       3.614  10.783   0.850  1.00  1.24           H  
ATOM    166  HG2 ARG A  12       2.185  12.087  -0.281  1.00  1.98           H  
ATOM    167  HG3 ARG A  12       1.879  10.611  -1.195  1.00  2.03           H  
ATOM    168  HD2 ARG A  12      -0.104  10.165  -0.001  1.00  2.33           H  
ATOM    169  HD3 ARG A  12       0.300  11.326   1.259  1.00  2.25           H  
ATOM    170  HE  ARG A  12      -0.909  11.880  -1.306  1.00  2.70           H  
ATOM    171 HH11 ARG A  12       0.807  13.187   1.434  1.00  3.02           H  
ATOM    172 HH12 ARG A  12       0.234  14.802   1.183  1.00  3.71           H  
ATOM    173 HH21 ARG A  12      -1.665  14.005  -1.639  1.00  4.03           H  
ATOM    174 HH22 ARG A  12      -1.167  15.266  -0.562  1.00  4.16           H  
ATOM    175  N   THR A  13       4.847   7.455   0.995  1.00  0.36           N  
ATOM    176  CA  THR A  13       5.769   6.847   1.966  1.00  0.36           C  
ATOM    177  C   THR A  13       7.137   7.527   2.012  1.00  0.36           C  
ATOM    178  O   THR A  13       7.378   8.376   2.871  1.00  0.48           O  
ATOM    179  CB  THR A  13       5.975   5.323   1.786  1.00  0.31           C  
ATOM    180  OG1 THR A  13       4.940   4.735   0.997  1.00  0.33           O  
ATOM    181  CG2 THR A  13       6.022   4.639   3.145  1.00  0.41           C  
ATOM    182  H   THR A  13       4.969   7.320   0.040  1.00  0.40           H  
ATOM    183  HA  THR A  13       5.317   6.985   2.924  1.00  0.46           H  
ATOM    184  HB  THR A  13       6.915   5.157   1.306  1.00  0.33           H  
ATOM    185  HG1 THR A  13       5.189   3.827   0.780  1.00  0.35           H  
ATOM    186 HG21 THR A  13       5.809   3.586   3.027  1.00  1.13           H  
ATOM    187 HG22 THR A  13       5.290   5.085   3.799  1.00  1.11           H  
ATOM    188 HG23 THR A  13       7.006   4.759   3.574  1.00  1.08           H  
ATOM    189  N   ALA A  14       8.032   7.166   1.097  1.00  0.28           N  
ATOM    190  CA  ALA A  14       9.381   7.737   1.098  1.00  0.34           C  
ATOM    191  C   ALA A  14       9.937   7.893  -0.310  1.00  0.33           C  
ATOM    192  O   ALA A  14      10.376   8.978  -0.696  1.00  0.40           O  
ATOM    193  CB  ALA A  14      10.314   6.875   1.935  1.00  0.45           C  
ATOM    194  H   ALA A  14       7.777   6.527   0.397  1.00  0.24           H  
ATOM    195  HA  ALA A  14       9.327   8.711   1.560  1.00  0.39           H  
ATOM    196  HB1 ALA A  14       9.909   6.767   2.930  1.00  1.14           H  
ATOM    197  HB2 ALA A  14      11.285   7.344   1.990  1.00  1.12           H  
ATOM    198  HB3 ALA A  14      10.409   5.901   1.478  1.00  1.01           H  
ATOM    199  N   GLY A  15       9.923   6.808  -1.077  1.00  0.36           N  
ATOM    200  CA  GLY A  15      10.428   6.866  -2.437  1.00  0.48           C  
ATOM    201  C   GLY A  15      11.639   5.981  -2.653  1.00  0.60           C  
ATOM    202  O   GLY A  15      11.799   5.392  -3.722  1.00  0.72           O  
ATOM    203  H   GLY A  15       9.568   5.962  -0.717  1.00  0.37           H  
ATOM    204  HA2 GLY A  15       9.645   6.556  -3.113  1.00  0.50           H  
ATOM    205  HA3 GLY A  15      10.698   7.888  -2.665  1.00  0.52           H  
ATOM    206  N   GLU A  16      12.494   5.883  -1.640  1.00  0.65           N  
ATOM    207  CA  GLU A  16      13.687   5.052  -1.735  1.00  0.80           C  
ATOM    208  C   GLU A  16      13.289   3.611  -2.023  1.00  0.78           C  
ATOM    209  O   GLU A  16      14.024   2.860  -2.664  1.00  0.91           O  
ATOM    210  CB  GLU A  16      14.493   5.126  -0.435  1.00  0.92           C  
ATOM    211  CG  GLU A  16      15.651   4.144  -0.379  1.00  1.48           C  
ATOM    212  CD  GLU A  16      16.434   4.241   0.917  1.00  2.12           C  
ATOM    213  OE1 GLU A  16      17.312   5.124   1.016  1.00  2.52           O  
ATOM    214  OE2 GLU A  16      16.168   3.435   1.833  1.00  2.82           O  
ATOM    215  H   GLU A  16      12.319   6.380  -0.813  1.00  0.63           H  
ATOM    216  HA  GLU A  16      14.292   5.422  -2.551  1.00  0.91           H  
ATOM    217  HB2 GLU A  16      14.891   6.125  -0.329  1.00  1.29           H  
ATOM    218  HB3 GLU A  16      13.833   4.921   0.395  1.00  1.33           H  
ATOM    219  HG2 GLU A  16      15.262   3.141  -0.473  1.00  2.11           H  
ATOM    220  HG3 GLU A  16      16.320   4.348  -1.203  1.00  1.89           H  
ATOM    221  N   GLY A  17      12.111   3.242  -1.538  1.00  0.71           N  
ATOM    222  CA  GLY A  17      11.587   1.912  -1.749  1.00  0.76           C  
ATOM    223  C   GLY A  17      10.081   1.926  -1.777  1.00  0.67           C  
ATOM    224  O   GLY A  17       9.461   1.324  -2.654  1.00  0.80           O  
ATOM    225  H   GLY A  17      11.584   3.887  -1.027  1.00  0.69           H  
ATOM    226  HA2 GLY A  17      11.957   1.530  -2.688  1.00  0.86           H  
ATOM    227  HA3 GLY A  17      11.911   1.271  -0.953  1.00  0.84           H  
ATOM    228  N   ALA A  18       9.485   2.619  -0.811  1.00  0.51           N  
ATOM    229  CA  ALA A  18       8.045   2.721  -0.747  1.00  0.43           C  
ATOM    230  C   ALA A  18       7.596   4.178  -0.802  1.00  0.30           C  
ATOM    231  O   ALA A  18       8.279   5.056  -0.278  1.00  0.26           O  
ATOM    232  CB  ALA A  18       7.487   2.016   0.504  1.00  0.47           C  
ATOM    233  H   ALA A  18      10.028   3.069  -0.131  1.00  0.51           H  
ATOM    234  HA  ALA A  18       7.667   2.224  -1.609  1.00  0.51           H  
ATOM    235  HB1 ALA A  18       7.996   2.386   1.379  1.00  1.15           H  
ATOM    236  HB2 ALA A  18       7.635   0.944   0.422  1.00  1.11           H  
ATOM    237  HB3 ALA A  18       6.420   2.217   0.597  1.00  1.10           H  
ATOM    238  N   MET A  19       6.481   4.446  -1.498  1.00  0.31           N  
ATOM    239  CA  MET A  19       5.961   5.798  -1.575  1.00  0.28           C  
ATOM    240  C   MET A  19       4.441   5.836  -1.815  1.00  0.30           C  
ATOM    241  O   MET A  19       3.956   6.680  -2.570  1.00  0.46           O  
ATOM    242  CB  MET A  19       6.671   6.566  -2.686  1.00  0.39           C  
ATOM    243  CG  MET A  19       7.182   7.917  -2.236  1.00  0.45           C  
ATOM    244  SD  MET A  19       8.094   8.786  -3.527  1.00  1.37           S  
ATOM    245  CE  MET A  19       8.301  10.398  -2.770  1.00  1.98           C  
ATOM    246  H   MET A  19       6.040   3.742  -2.003  1.00  0.41           H  
ATOM    247  HA  MET A  19       6.179   6.273  -0.629  1.00  0.27           H  
ATOM    248  HB2 MET A  19       7.510   5.983  -3.035  1.00  0.45           H  
ATOM    249  HB3 MET A  19       5.981   6.719  -3.502  1.00  0.50           H  
ATOM    250  HG2 MET A  19       6.341   8.525  -1.937  1.00  0.87           H  
ATOM    251  HG3 MET A  19       7.832   7.764  -1.393  1.00  0.81           H  
ATOM    252  HE1 MET A  19       8.806  10.289  -1.822  1.00  2.44           H  
ATOM    253  HE2 MET A  19       7.332  10.847  -2.613  1.00  2.38           H  
ATOM    254  HE3 MET A  19       8.888  11.028  -3.421  1.00  2.50           H  
ATOM    255  N   GLU A  20       3.689   4.931  -1.181  1.00  0.25           N  
ATOM    256  CA  GLU A  20       2.238   4.907  -1.334  1.00  0.28           C  
ATOM    257  C   GLU A  20       1.546   4.472  -0.036  1.00  0.45           C  
ATOM    258  O   GLU A  20       2.098   4.716   1.026  1.00  1.02           O  
ATOM    259  CB  GLU A  20       1.840   4.086  -2.553  1.00  0.34           C  
ATOM    260  CG  GLU A  20       2.340   4.674  -3.866  1.00  0.71           C  
ATOM    261  CD  GLU A  20       1.595   4.131  -5.069  1.00  0.94           C  
ATOM    262  OE1 GLU A  20       0.469   4.601  -5.332  1.00  1.26           O  
ATOM    263  OE2 GLU A  20       2.138   3.234  -5.747  1.00  1.28           O  
ATOM    264  H   GLU A  20       4.114   4.277  -0.605  1.00  0.32           H  
ATOM    265  HA  GLU A  20       1.940   5.919  -1.496  1.00  0.39           H  
ATOM    266  HB2 GLU A  20       2.256   3.117  -2.453  1.00  0.57           H  
ATOM    267  HB3 GLU A  20       0.766   4.015  -2.600  1.00  0.52           H  
ATOM    268  HG2 GLU A  20       2.215   5.747  -3.838  1.00  1.00           H  
ATOM    269  HG3 GLU A  20       3.396   4.435  -3.980  1.00  0.99           H  
ATOM    270  N   TYR A  21       0.356   3.843  -0.070  1.00  0.35           N  
ATOM    271  CA  TYR A  21      -0.308   3.572   1.212  1.00  0.51           C  
ATOM    272  C   TYR A  21      -1.284   2.382   1.332  1.00  0.48           C  
ATOM    273  O   TYR A  21      -0.894   1.306   1.704  1.00  1.11           O  
ATOM    274  CB  TYR A  21      -0.999   4.835   1.559  1.00  1.27           C  
ATOM    275  CG  TYR A  21      -1.843   4.875   2.818  1.00  2.00           C  
ATOM    276  CD1 TYR A  21      -1.962   3.707   3.552  1.00  2.44           C  
ATOM    277  CD2 TYR A  21      -2.538   6.009   3.267  1.00  2.50           C  
ATOM    278  CE1 TYR A  21      -2.724   3.644   4.694  1.00  3.40           C  
ATOM    279  CE2 TYR A  21      -3.315   5.946   4.414  1.00  3.42           C  
ATOM    280  CZ  TYR A  21      -3.379   5.131   5.127  1.00  3.92           C  
ATOM    281  OH  TYR A  21      -4.170   4.704   6.263  1.00  4.88           O  
ATOM    282  H   TYR A  21      -0.055   3.589  -0.914  1.00  0.70           H  
ATOM    283  HA  TYR A  21       0.441   3.450   1.929  1.00  0.99           H  
ATOM    284  HB2 TYR A  21      -0.256   5.609   1.656  1.00  1.85           H  
ATOM    285  HB3 TYR A  21      -1.617   5.044   0.724  1.00  1.25           H  
ATOM    286  HD1 TYR A  21      -1.430   2.832   3.216  1.00  2.09           H  
ATOM    287  HD2 TYR A  21      -2.446   6.964   2.727  1.00  2.23           H  
ATOM    288  HE1 TYR A  21      -2.784   2.716   5.243  1.00  3.79           H  
ATOM    289  HE2 TYR A  21      -3.846   6.823   4.752  1.00  3.81           H  
ATOM    290  HH  TYR A  21      -3.664   4.298   6.970  1.00  5.20           H  
ATOM    291  N   LEU A  22      -2.586   2.651   1.207  1.00  1.06           N  
ATOM    292  CA  LEU A  22      -3.615   1.632   1.416  1.00  1.46           C  
ATOM    293  C   LEU A  22      -4.485   1.407   0.193  1.00  1.30           C  
ATOM    294  O   LEU A  22      -4.376   2.118  -0.804  1.00  2.11           O  
ATOM    295  CB  LEU A  22      -4.480   1.973   2.643  1.00  2.80           C  
ATOM    296  CG  LEU A  22      -5.297   0.825   3.241  1.00  3.74           C  
ATOM    297  CD1 LEU A  22      -4.406  -0.378   3.502  1.00  4.52           C  
ATOM    298  CD2 LEU A  22      -5.971   1.273   4.529  1.00  4.63           C  
ATOM    299  H   LEU A  22      -2.860   3.549   0.976  1.00  1.55           H  
ATOM    300  HA  LEU A  22      -3.100   0.719   1.622  1.00  1.49           H  
ATOM    301  HB2 LEU A  22      -3.832   2.326   3.412  1.00  3.28           H  
ATOM    302  HB3 LEU A  22      -5.154   2.764   2.379  1.00  3.14           H  
ATOM    303  HG  LEU A  22      -6.066   0.530   2.550  1.00  3.77           H  
ATOM    304 HD11 LEU A  22      -3.498  -0.055   3.990  1.00  4.90           H  
ATOM    305 HD12 LEU A  22      -4.162  -0.856   2.564  1.00  4.81           H  
ATOM    306 HD13 LEU A  22      -4.926  -1.078   4.138  1.00  4.86           H  
ATOM    307 HD21 LEU A  22      -6.568   0.464   4.923  1.00  5.03           H  
ATOM    308 HD22 LEU A  22      -6.605   2.123   4.327  1.00  5.07           H  
ATOM    309 HD23 LEU A  22      -5.218   1.549   5.254  1.00  4.85           H  
ATOM    310  N   ILE A  23      -5.270   0.331   0.261  1.00  0.75           N  
ATOM    311  CA  ILE A  23      -6.173  -0.076  -0.797  1.00  0.94           C  
ATOM    312  C   ILE A  23      -5.533   0.156  -2.162  1.00  1.15           C  
ATOM    313  O   ILE A  23      -4.328  -0.046  -2.301  1.00  2.18           O  
ATOM    314  CB  ILE A  23      -7.567   0.579  -0.649  1.00  1.29           C  
ATOM    315  CG1 ILE A  23      -7.427   2.066  -0.373  1.00  2.04           C  
ATOM    316  CG2 ILE A  23      -8.353  -0.131   0.434  1.00  1.69           C  
ATOM    317  CD1 ILE A  23      -7.446   2.477   1.098  1.00  2.72           C  
ATOM    318  H   ILE A  23      -5.249  -0.198   1.062  1.00  0.97           H  
ATOM    319  HA  ILE A  23      -6.312  -1.141  -0.686  1.00  1.14           H  
ATOM    320  HB  ILE A  23      -8.105   0.442  -1.562  1.00  1.78           H  
ATOM    321 HG12 ILE A  23      -6.494   2.362  -0.782  1.00  2.45           H  
ATOM    322 HG13 ILE A  23      -8.220   2.597  -0.879  1.00  2.59           H  
ATOM    323 HG21 ILE A  23      -8.100  -1.176   0.410  1.00  2.15           H  
ATOM    324 HG22 ILE A  23      -9.408  -0.001   0.250  1.00  2.18           H  
ATOM    325 HG23 ILE A  23      -8.104   0.270   1.401  1.00  2.09           H  
ATOM    326 HD11 ILE A  23      -8.367   2.998   1.312  1.00  3.21           H  
ATOM    327 HD12 ILE A  23      -6.619   3.119   1.306  1.00  3.09           H  
ATOM    328 HD13 ILE A  23      -7.380   1.605   1.723  1.00  3.07           H  
ATOM    329  N   GLU A  24      -6.282   0.576  -3.175  1.00  0.78           N  
ATOM    330  CA  GLU A  24      -5.688   0.740  -4.489  1.00  0.89           C  
ATOM    331  C   GLU A  24      -4.981  -0.563  -4.898  1.00  0.77           C  
ATOM    332  O   GLU A  24      -4.125  -0.571  -5.782  1.00  1.18           O  
ATOM    333  CB  GLU A  24      -4.692   1.901  -4.472  1.00  1.07           C  
ATOM    334  CG  GLU A  24      -4.266   2.359  -5.856  1.00  1.46           C  
ATOM    335  CD  GLU A  24      -5.417   2.929  -6.660  1.00  1.98           C  
ATOM    336  OE1 GLU A  24      -5.720   4.129  -6.494  1.00  2.60           O  
ATOM    337  OE2 GLU A  24      -6.016   2.175  -7.457  1.00  2.41           O  
ATOM    338  H   GLU A  24      -7.217   0.805  -3.041  1.00  1.27           H  
ATOM    339  HA  GLU A  24      -6.477   0.953  -5.195  1.00  1.16           H  
ATOM    340  HB2 GLU A  24      -5.144   2.739  -3.960  1.00  1.24           H  
ATOM    341  HB3 GLU A  24      -3.810   1.594  -3.929  1.00  1.10           H  
ATOM    342  HG2 GLU A  24      -3.508   3.121  -5.751  1.00  1.78           H  
ATOM    343  HG3 GLU A  24      -3.857   1.515  -6.389  1.00  2.04           H  
ATOM    344  N   TRP A  25      -5.361  -1.665  -4.234  1.00  0.67           N  
ATOM    345  CA  TRP A  25      -4.788  -2.972  -4.485  1.00  0.63           C  
ATOM    346  C   TRP A  25      -5.804  -4.058  -4.132  1.00  0.79           C  
ATOM    347  O   TRP A  25      -6.952  -3.749  -3.821  1.00  1.71           O  
ATOM    348  CB  TRP A  25      -3.457  -3.174  -3.735  1.00  0.56           C  
ATOM    349  CG  TRP A  25      -3.352  -2.618  -2.330  1.00  0.49           C  
ATOM    350  CD1 TRP A  25      -4.154  -2.874  -1.241  1.00  0.57           C  
ATOM    351  CD2 TRP A  25      -2.317  -1.746  -1.850  1.00  0.39           C  
ATOM    352  NE1 TRP A  25      -3.658  -2.206  -0.128  1.00  0.52           N  
ATOM    353  CE2 TRP A  25      -2.544  -1.532  -0.486  1.00  0.40           C  
ATOM    354  CE3 TRP A  25      -1.216  -1.123  -2.435  1.00  0.37           C  
ATOM    355  CZ2 TRP A  25      -1.720  -0.752   0.289  1.00  0.35           C  
ATOM    356  CZ3 TRP A  25      -0.404  -0.324  -1.636  1.00  0.36           C  
ATOM    357  CH2 TRP A  25      -0.649  -0.160  -0.313  1.00  0.34           C  
ATOM    358  H   TRP A  25      -6.089  -1.604  -3.586  1.00  1.01           H  
ATOM    359  HA  TRP A  25      -4.594  -3.032  -5.548  1.00  0.70           H  
ATOM    360  HB2 TRP A  25      -3.264  -4.229  -3.666  1.00  0.63           H  
ATOM    361  HB3 TRP A  25      -2.669  -2.722  -4.321  1.00  0.58           H  
ATOM    362  HD1 TRP A  25      -5.037  -3.496  -1.264  1.00  0.68           H  
ATOM    363  HE1 TRP A  25      -4.037  -2.203   0.784  1.00  0.59           H  
ATOM    364  HE3 TRP A  25      -1.014  -1.235  -3.482  1.00  0.43           H  
ATOM    365  HZ2 TRP A  25      -1.889  -0.651   1.341  1.00  0.38           H  
ATOM    366  HZ3 TRP A  25       0.455   0.155  -2.018  1.00  0.42           H  
ATOM    367  HH2 TRP A  25       0.017   0.506   0.237  1.00  0.37           H  
ATOM    368  N   LYS A  26      -5.398  -5.325  -4.170  1.00  0.63           N  
ATOM    369  CA  LYS A  26      -6.332  -6.413  -3.886  1.00  0.69           C  
ATOM    370  C   LYS A  26      -5.873  -7.300  -2.733  1.00  0.56           C  
ATOM    371  O   LYS A  26      -5.621  -8.490  -2.919  1.00  0.66           O  
ATOM    372  CB  LYS A  26      -6.538  -7.263  -5.140  1.00  0.94           C  
ATOM    373  CG  LYS A  26      -7.094  -6.481  -6.318  1.00  1.45           C  
ATOM    374  CD  LYS A  26      -7.339  -7.380  -7.519  1.00  1.90           C  
ATOM    375  CE  LYS A  26      -7.884  -6.594  -8.701  1.00  2.71           C  
ATOM    376  NZ  LYS A  26      -8.149  -7.468  -9.875  1.00  3.35           N  
ATOM    377  H   LYS A  26      -4.466  -5.533  -4.381  1.00  1.23           H  
ATOM    378  HA  LYS A  26      -7.277  -5.967  -3.616  1.00  0.80           H  
ATOM    379  HB2 LYS A  26      -5.591  -7.691  -5.433  1.00  1.39           H  
ATOM    380  HB3 LYS A  26      -7.228  -8.063  -4.910  1.00  1.36           H  
ATOM    381  HG2 LYS A  26      -8.028  -6.024  -6.027  1.00  2.01           H  
ATOM    382  HG3 LYS A  26      -6.385  -5.713  -6.593  1.00  2.04           H  
ATOM    383  HD2 LYS A  26      -6.407  -7.843  -7.807  1.00  2.24           H  
ATOM    384  HD3 LYS A  26      -8.053  -8.144  -7.245  1.00  2.26           H  
ATOM    385  HE2 LYS A  26      -8.806  -6.115  -8.404  1.00  3.16           H  
ATOM    386  HE3 LYS A  26      -7.161  -5.840  -8.978  1.00  3.10           H  
ATOM    387  HZ1 LYS A  26      -7.272  -7.937 -10.177  1.00  3.65           H  
ATOM    388  HZ2 LYS A  26      -8.516  -6.901 -10.667  1.00  3.69           H  
ATOM    389  HZ3 LYS A  26      -8.852  -8.195  -9.628  1.00  3.74           H  
ATOM    390  N   ASP A  27      -5.764  -6.717  -1.544  1.00  0.49           N  
ATOM    391  CA  ASP A  27      -5.371  -7.474  -0.358  1.00  0.55           C  
ATOM    392  C   ASP A  27      -4.171  -8.375  -0.622  1.00  0.45           C  
ATOM    393  O   ASP A  27      -4.002  -9.391   0.053  1.00  0.68           O  
ATOM    394  CB  ASP A  27      -6.536  -8.345   0.121  1.00  0.88           C  
ATOM    395  CG  ASP A  27      -6.295  -8.917   1.504  1.00  1.34           C  
ATOM    396  OD1 ASP A  27      -6.143  -8.125   2.456  1.00  2.14           O  
ATOM    397  OD2 ASP A  27      -6.253 -10.159   1.633  1.00  1.61           O  
ATOM    398  H   ASP A  27      -5.940  -5.752  -1.462  1.00  0.52           H  
ATOM    399  HA  ASP A  27      -5.118  -6.770   0.420  1.00  0.77           H  
ATOM    400  HB2 ASP A  27      -7.438  -7.758   0.143  1.00  1.38           H  
ATOM    401  HB3 ASP A  27      -6.666  -9.166  -0.567  1.00  1.44           H  
ATOM    402  N   GLY A  28      -3.334  -8.018  -1.592  1.00  0.49           N  
ATOM    403  CA  GLY A  28      -2.173  -8.846  -1.884  1.00  0.76           C  
ATOM    404  C   GLY A  28      -1.419  -9.225  -0.626  1.00  0.66           C  
ATOM    405  O   GLY A  28      -1.293 -10.409  -0.313  1.00  0.86           O  
ATOM    406  H   GLY A  28      -3.503  -7.202  -2.107  1.00  0.56           H  
ATOM    407  HA2 GLY A  28      -2.510  -9.751  -2.369  1.00  0.98           H  
ATOM    408  HA3 GLY A  28      -1.510  -8.325  -2.551  1.00  0.99           H  
ATOM    409  N   HIS A  29      -0.908  -8.233   0.106  1.00  0.45           N  
ATOM    410  CA  HIS A  29      -0.195  -8.532   1.338  1.00  0.47           C  
ATOM    411  C   HIS A  29      -0.636  -7.620   2.476  1.00  0.48           C  
ATOM    412  O   HIS A  29      -0.122  -6.529   2.626  1.00  0.56           O  
ATOM    413  CB  HIS A  29       1.328  -8.427   1.137  1.00  0.50           C  
ATOM    414  CG  HIS A  29       2.112  -8.792   2.358  1.00  1.23           C  
ATOM    415  ND1 HIS A  29       2.578  -7.857   3.261  1.00  2.18           N  
ATOM    416  CD2 HIS A  29       2.514  -9.996   2.829  1.00  2.05           C  
ATOM    417  CE1 HIS A  29       3.232  -8.471   4.230  1.00  2.90           C  
ATOM    418  NE2 HIS A  29       3.206  -9.769   3.991  1.00  2.80           N  
ATOM    419  H   HIS A  29      -1.044  -7.292  -0.168  1.00  0.41           H  
ATOM    420  HA  HIS A  29      -0.435  -9.550   1.609  1.00  0.54           H  
ATOM    421  HB2 HIS A  29       1.624  -9.095   0.343  1.00  1.01           H  
ATOM    422  HB3 HIS A  29       1.596  -7.411   0.864  1.00  1.02           H  
ATOM    423  HD1 HIS A  29       2.448  -6.888   3.198  1.00  2.64           H  
ATOM    424  HD2 HIS A  29       2.322 -10.958   2.373  1.00  2.56           H  
ATOM    425  HE1 HIS A  29       3.705  -7.992   5.076  1.00  3.77           H  
ATOM    426  HE2 HIS A  29       3.549 -10.462   4.595  1.00  3.49           H  
ATOM    427  N   SER A  30      -1.568  -8.090   3.292  1.00  0.52           N  
ATOM    428  CA  SER A  30      -2.036  -7.330   4.456  1.00  0.59           C  
ATOM    429  C   SER A  30      -2.149  -5.820   4.217  1.00  0.56           C  
ATOM    430  O   SER A  30      -1.121  -5.145   4.195  1.00  0.58           O  
ATOM    431  CB  SER A  30      -1.027  -7.524   5.581  1.00  0.68           C  
ATOM    432  OG  SER A  30      -0.749  -8.897   5.792  1.00  1.46           O  
ATOM    433  H   SER A  30      -1.956  -8.972   3.113  1.00  0.53           H  
ATOM    434  HA  SER A  30      -2.987  -7.723   4.769  1.00  0.63           H  
ATOM    435  HB2 SER A  30      -0.103  -7.012   5.310  1.00  1.01           H  
ATOM    436  HB3 SER A  30      -1.422  -7.099   6.494  1.00  0.98           H  
ATOM    437  HG  SER A  30      -0.164  -8.993   6.547  1.00  1.80           H  
ATOM    438  N   PRO A  31      -3.382  -5.242   4.065  1.00  0.57           N  
ATOM    439  CA  PRO A  31      -3.574  -3.792   3.905  1.00  0.58           C  
ATOM    440  C   PRO A  31      -2.477  -3.026   4.647  1.00  0.57           C  
ATOM    441  O   PRO A  31      -2.370  -3.109   5.870  1.00  0.79           O  
ATOM    442  CB  PRO A  31      -4.950  -3.563   4.542  1.00  0.63           C  
ATOM    443  CG  PRO A  31      -5.607  -4.917   4.632  1.00  0.64           C  
ATOM    444  CD  PRO A  31      -4.674  -5.924   4.001  1.00  0.59           C  
ATOM    445  HA  PRO A  31      -3.588  -3.499   2.865  1.00  0.61           H  
ATOM    446  HB2 PRO A  31      -4.824  -3.124   5.521  1.00  0.70           H  
ATOM    447  HB3 PRO A  31      -5.525  -2.895   3.919  1.00  0.67           H  
ATOM    448  HG2 PRO A  31      -5.774  -5.170   5.668  1.00  0.72           H  
ATOM    449  HG3 PRO A  31      -6.548  -4.899   4.101  1.00  0.74           H  
ATOM    450  HD2 PRO A  31      -4.667  -6.840   4.568  1.00  0.59           H  
ATOM    451  HD3 PRO A  31      -4.959  -6.114   2.974  1.00  0.63           H  
ATOM    452  N   SER A  32      -1.671  -2.284   3.903  1.00  0.42           N  
ATOM    453  CA  SER A  32      -0.501  -1.631   4.490  1.00  0.43           C  
ATOM    454  C   SER A  32      -0.322  -0.182   4.033  1.00  0.46           C  
ATOM    455  O   SER A  32      -1.294   0.535   3.822  1.00  0.88           O  
ATOM    456  CB  SER A  32       0.718  -2.449   4.043  1.00  0.42           C  
ATOM    457  OG  SER A  32       1.868  -2.111   4.800  1.00  0.95           O  
ATOM    458  H   SER A  32      -1.882  -2.143   2.952  1.00  0.46           H  
ATOM    459  HA  SER A  32      -0.581  -1.672   5.563  1.00  0.49           H  
ATOM    460  HB2 SER A  32       0.513  -3.501   4.164  1.00  0.81           H  
ATOM    461  HB3 SER A  32       0.918  -2.235   2.989  1.00  0.77           H  
ATOM    462  HG  SER A  32       1.687  -2.242   5.734  1.00  1.27           H  
ATOM    463  N   TRP A  33       0.955   0.247   4.003  1.00  0.47           N  
ATOM    464  CA  TRP A  33       1.362   1.545   3.499  1.00  0.49           C  
ATOM    465  C   TRP A  33       2.575   1.296   2.624  1.00  0.48           C  
ATOM    466  O   TRP A  33       3.708   1.235   3.102  1.00  0.62           O  
ATOM    467  CB  TRP A  33       1.708   2.490   4.660  1.00  0.62           C  
ATOM    468  CG  TRP A  33       1.973   3.887   4.211  1.00  0.61           C  
ATOM    469  CD1 TRP A  33       3.021   4.307   3.451  1.00  0.59           C  
ATOM    470  CD2 TRP A  33       1.180   5.050   4.484  1.00  0.77           C  
ATOM    471  NE1 TRP A  33       2.916   5.653   3.208  1.00  0.64           N  
ATOM    472  CE2 TRP A  33       1.795   6.133   3.831  1.00  0.75           C  
ATOM    473  CE3 TRP A  33       0.008   5.279   5.206  1.00  1.03           C  
ATOM    474  CZ2 TRP A  33       1.270   7.424   3.876  1.00  0.94           C  
ATOM    475  CZ3 TRP A  33      -0.505   6.563   5.250  1.00  1.24           C  
ATOM    476  CH2 TRP A  33       0.124   7.619   4.584  1.00  1.18           C  
ATOM    477  H   TRP A  33       1.652  -0.335   4.365  1.00  0.75           H  
ATOM    478  HA  TRP A  33       0.583   1.965   2.890  1.00  0.45           H  
ATOM    479  HB2 TRP A  33       0.883   2.514   5.357  1.00  0.69           H  
ATOM    480  HB3 TRP A  33       2.592   2.125   5.164  1.00  0.73           H  
ATOM    481  HD1 TRP A  33       3.805   3.659   3.087  1.00  0.67           H  
ATOM    482  HE1 TRP A  33       3.542   6.180   2.676  1.00  0.68           H  
ATOM    483  HE3 TRP A  33      -0.493   4.477   5.727  1.00  1.10           H  
ATOM    484  HZ2 TRP A  33       1.735   8.250   3.369  1.00  0.94           H  
ATOM    485  HZ3 TRP A  33      -1.410   6.760   5.806  1.00  1.48           H  
ATOM    486  HH2 TRP A  33      -0.320   8.604   4.630  1.00  1.37           H  
ATOM    487  N   VAL A  34       2.318   1.163   1.329  1.00  0.41           N  
ATOM    488  CA  VAL A  34       3.367   0.876   0.373  1.00  0.49           C  
ATOM    489  C   VAL A  34       3.017   1.304  -1.042  1.00  0.50           C  
ATOM    490  O   VAL A  34       1.859   1.509  -1.376  1.00  0.60           O  
ATOM    491  CB  VAL A  34       3.780  -0.633   0.408  1.00  0.63           C  
ATOM    492  CG1 VAL A  34       4.164  -1.244  -0.959  1.00  1.74           C  
ATOM    493  CG2 VAL A  34       4.925  -0.777   1.390  1.00  1.72           C  
ATOM    494  H   VAL A  34       1.410   1.293   1.014  1.00  0.37           H  
ATOM    495  HA  VAL A  34       4.231   1.448   0.682  1.00  0.59           H  
ATOM    496  HB  VAL A  34       2.959  -1.208   0.778  1.00  0.63           H  
ATOM    497 HG11 VAL A  34       5.220  -1.112  -1.133  1.00  2.35           H  
ATOM    498 HG12 VAL A  34       3.607  -0.786  -1.754  1.00  2.20           H  
ATOM    499 HG13 VAL A  34       3.941  -2.283  -0.952  1.00  2.28           H  
ATOM    500 HG21 VAL A  34       5.648   0.007   1.224  1.00  2.21           H  
ATOM    501 HG22 VAL A  34       5.390  -1.727   1.249  1.00  2.31           H  
ATOM    502 HG23 VAL A  34       4.545  -0.707   2.399  1.00  2.24           H  
ATOM    503  N   PRO A  35       4.074   1.409  -1.868  1.00  0.53           N  
ATOM    504  CA  PRO A  35       4.043   1.747  -3.305  1.00  0.64           C  
ATOM    505  C   PRO A  35       3.158   0.857  -4.169  1.00  0.74           C  
ATOM    506  O   PRO A  35       3.659   0.027  -4.929  1.00  1.52           O  
ATOM    507  CB  PRO A  35       5.504   1.545  -3.729  1.00  0.69           C  
ATOM    508  CG  PRO A  35       6.080   0.731  -2.641  1.00  0.77           C  
ATOM    509  CD  PRO A  35       5.457   1.295  -1.433  1.00  0.66           C  
ATOM    510  HA  PRO A  35       3.781   2.768  -3.461  1.00  0.80           H  
ATOM    511  HB2 PRO A  35       5.541   1.025  -4.666  1.00  0.67           H  
ATOM    512  HB3 PRO A  35       5.998   2.499  -3.812  1.00  0.96           H  
ATOM    513  HG2 PRO A  35       5.797  -0.306  -2.766  1.00  0.99           H  
ATOM    514  HG3 PRO A  35       7.150   0.831  -2.616  1.00  1.04           H  
ATOM    515  HD2 PRO A  35       5.571   0.643  -0.590  1.00  0.82           H  
ATOM    516  HD3 PRO A  35       5.840   2.255  -1.213  1.00  0.87           H  
ATOM    517  N   SER A  36       1.854   1.003  -4.046  1.00  0.65           N  
ATOM    518  CA  SER A  36       0.937   0.242  -4.884  1.00  0.73           C  
ATOM    519  C   SER A  36       1.023  -1.248  -4.603  1.00  0.49           C  
ATOM    520  O   SER A  36       0.683  -2.071  -5.453  1.00  0.78           O  
ATOM    521  CB  SER A  36       1.234   0.506  -6.364  1.00  1.09           C  
ATOM    522  OG  SER A  36       0.420  -0.299  -7.199  1.00  1.75           O  
ATOM    523  H   SER A  36       1.500   1.590  -3.346  1.00  1.12           H  
ATOM    524  HA  SER A  36      -0.064   0.579  -4.666  1.00  0.99           H  
ATOM    525  HB2 SER A  36       1.039   1.544  -6.588  1.00  1.46           H  
ATOM    526  HB3 SER A  36       2.272   0.282  -6.569  1.00  1.38           H  
ATOM    527  HG  SER A  36       0.866  -1.129  -7.378  1.00  2.17           H  
ATOM    528  N   SER A  37       1.478  -1.593  -3.408  1.00  0.55           N  
ATOM    529  CA  SER A  37       1.567  -2.984  -3.012  1.00  0.53           C  
ATOM    530  C   SER A  37       1.361  -3.120  -1.492  1.00  0.47           C  
ATOM    531  O   SER A  37       0.323  -2.730  -0.971  1.00  0.64           O  
ATOM    532  CB  SER A  37       2.901  -3.574  -3.475  1.00  0.87           C  
ATOM    533  OG  SER A  37       3.162  -3.248  -4.828  1.00  1.49           O  
ATOM    534  H   SER A  37       1.784  -0.902  -2.791  1.00  0.90           H  
ATOM    535  HA  SER A  37       0.764  -3.512  -3.509  1.00  0.61           H  
ATOM    536  HB2 SER A  37       3.697  -3.184  -2.861  1.00  1.27           H  
ATOM    537  HB3 SER A  37       2.867  -4.650  -3.377  1.00  1.06           H  
ATOM    538  HG  SER A  37       3.152  -4.048  -5.359  1.00  1.81           H  
ATOM    539  N   TYR A  38       2.319  -3.708  -0.779  1.00  0.34           N  
ATOM    540  CA  TYR A  38       2.228  -3.900   0.666  1.00  0.38           C  
ATOM    541  C   TYR A  38       3.529  -4.522   1.106  1.00  0.51           C  
ATOM    542  O   TYR A  38       3.803  -5.694   0.844  1.00  0.93           O  
ATOM    543  CB  TYR A  38       1.056  -4.782   1.069  1.00  0.53           C  
ATOM    544  CG  TYR A  38       0.193  -5.232  -0.081  1.00  1.58           C  
ATOM    545  CD1 TYR A  38       0.750  -5.944  -1.132  1.00  2.30           C  
ATOM    546  CD2 TYR A  38      -1.155  -4.904  -0.142  1.00  2.14           C  
ATOM    547  CE1 TYR A  38      -0.016  -6.330  -2.212  1.00  3.58           C  
ATOM    548  CE2 TYR A  38      -1.929  -5.282  -1.222  1.00  3.41           C  
ATOM    549  CZ  TYR A  38      -1.354  -5.996  -2.252  1.00  4.14           C  
ATOM    550  OH  TYR A  38      -2.119  -6.381  -3.330  1.00  5.43           O  
ATOM    551  H   TYR A  38       3.130  -4.020  -1.224  1.00  0.38           H  
ATOM    552  HA  TYR A  38       2.125  -2.937   1.142  1.00  0.36           H  
ATOM    553  HB2 TYR A  38       1.448  -5.646   1.553  1.00  0.71           H  
ATOM    554  HB3 TYR A  38       0.430  -4.240   1.764  1.00  1.42           H  
ATOM    555  HD1 TYR A  38       1.808  -6.192  -1.095  1.00  1.87           H  
ATOM    556  HD2 TYR A  38      -1.599  -4.349   0.672  1.00  1.61           H  
ATOM    557  HE1 TYR A  38       0.432  -6.888  -3.021  1.00  4.14           H  
ATOM    558  HE2 TYR A  38      -2.976  -5.021  -1.255  1.00  3.85           H  
ATOM    559  HH  TYR A  38      -2.084  -5.703  -4.008  1.00  5.80           H  
ATOM    560  N   ILE A  39       4.317  -3.727   1.770  1.00  0.39           N  
ATOM    561  CA  ILE A  39       5.638  -4.131   2.180  1.00  0.52           C  
ATOM    562  C   ILE A  39       6.233  -3.033   3.031  1.00  0.64           C  
ATOM    563  O   ILE A  39       7.413  -2.701   2.963  1.00  0.95           O  
ATOM    564  CB  ILE A  39       6.483  -4.463   0.919  1.00  0.67           C  
ATOM    565  CG1 ILE A  39       7.983  -4.567   1.220  1.00  1.10           C  
ATOM    566  CG2 ILE A  39       6.198  -3.455  -0.191  1.00  0.84           C  
ATOM    567  CD1 ILE A  39       8.298  -5.319   2.497  1.00  2.10           C  
ATOM    568  H   ILE A  39       3.991  -2.843   2.016  1.00  0.49           H  
ATOM    569  HA  ILE A  39       5.549  -5.006   2.774  1.00  0.73           H  
ATOM    570  HB  ILE A  39       6.142  -5.421   0.557  1.00  0.98           H  
ATOM    571 HG12 ILE A  39       8.463  -5.094   0.409  1.00  1.72           H  
ATOM    572 HG13 ILE A  39       8.406  -3.577   1.295  1.00  1.28           H  
ATOM    573 HG21 ILE A  39       5.123  -3.336  -0.290  1.00  1.40           H  
ATOM    574 HG22 ILE A  39       6.605  -3.814  -1.123  1.00  1.30           H  
ATOM    575 HG23 ILE A  39       6.642  -2.503   0.053  1.00  1.40           H  
ATOM    576 HD11 ILE A  39       7.860  -4.803   3.338  1.00  2.64           H  
ATOM    577 HD12 ILE A  39       9.369  -5.373   2.627  1.00  2.61           H  
ATOM    578 HD13 ILE A  39       7.892  -6.317   2.436  1.00  2.59           H  
ATOM    579  N   ALA A  40       5.368  -2.464   3.850  1.00  0.76           N  
ATOM    580  CA  ALA A  40       5.779  -1.386   4.721  1.00  1.03           C  
ATOM    581  C   ALA A  40       6.551  -1.924   5.906  1.00  1.35           C  
ATOM    582  O   ALA A  40       5.988  -2.249   6.951  1.00  1.64           O  
ATOM    583  CB  ALA A  40       4.583  -0.582   5.180  1.00  1.25           C  
ATOM    584  H   ALA A  40       4.435  -2.794   3.871  1.00  0.85           H  
ATOM    585  HA  ALA A  40       6.424  -0.730   4.154  1.00  1.07           H  
ATOM    586  HB1 ALA A  40       4.909   0.409   5.454  1.00  1.59           H  
ATOM    587  HB2 ALA A  40       4.133  -1.066   6.031  1.00  1.65           H  
ATOM    588  HB3 ALA A  40       3.869  -0.519   4.377  1.00  1.75           H  
ATOM    589  N   ALA A  41       7.851  -2.006   5.716  1.00  1.48           N  
ATOM    590  CA  ALA A  41       8.762  -2.492   6.736  1.00  1.90           C  
ATOM    591  C   ALA A  41      10.179  -2.525   6.191  1.00  2.00           C  
ATOM    592  O   ALA A  41      11.143  -2.276   6.915  1.00  2.50           O  
ATOM    593  CB  ALA A  41       8.344  -3.875   7.214  1.00  2.29           C  
ATOM    594  H   ALA A  41       8.208  -1.747   4.841  1.00  1.41           H  
ATOM    595  HA  ALA A  41       8.721  -1.813   7.576  1.00  2.16           H  
ATOM    596  HB1 ALA A  41       9.008  -4.199   8.002  1.00  2.66           H  
ATOM    597  HB2 ALA A  41       8.398  -4.571   6.390  1.00  2.51           H  
ATOM    598  HB3 ALA A  41       7.332  -3.838   7.589  1.00  2.67           H  
ATOM    599  N   ASP A  42      10.299  -2.837   4.903  1.00  1.90           N  
ATOM    600  CA  ASP A  42      11.596  -2.900   4.259  1.00  2.32           C  
ATOM    601  C   ASP A  42      11.876  -1.651   3.413  1.00  2.27           C  
ATOM    602  O   ASP A  42      12.248  -0.612   3.956  1.00  3.18           O  
ATOM    603  CB  ASP A  42      11.709  -4.173   3.415  1.00  3.21           C  
ATOM    604  CG  ASP A  42      13.027  -4.261   2.671  1.00  3.97           C  
ATOM    605  OD1 ASP A  42      14.065  -4.482   3.327  1.00  4.56           O  
ATOM    606  OD2 ASP A  42      13.019  -4.107   1.431  1.00  4.37           O  
ATOM    607  H   ASP A  42       9.498  -3.044   4.381  1.00  1.82           H  
ATOM    608  HA  ASP A  42      12.337  -2.946   5.043  1.00  2.53           H  
ATOM    609  HB2 ASP A  42      11.625  -5.035   4.061  1.00  3.44           H  
ATOM    610  HB3 ASP A  42      10.906  -4.190   2.693  1.00  3.61           H  
ATOM    611  N   VAL A  43      11.675  -1.745   2.091  1.00  1.54           N  
ATOM    612  CA  VAL A  43      11.973  -0.633   1.189  1.00  1.95           C  
ATOM    613  C   VAL A  43      11.792  -1.052  -0.280  1.00  1.23           C  
ATOM    614  O   VAL A  43      12.774  -1.144  -1.016  1.00  1.44           O  
ATOM    615  CB  VAL A  43      13.426  -0.135   1.411  1.00  3.01           C  
ATOM    616  CG1 VAL A  43      14.423  -1.263   1.193  1.00  3.64           C  
ATOM    617  CG2 VAL A  43      13.756   1.049   0.516  1.00  3.73           C  
ATOM    618  H   VAL A  43      11.243  -2.539   1.729  1.00  1.11           H  
ATOM    619  HA  VAL A  43      11.294   0.177   1.413  1.00  2.54           H  
ATOM    620  HB  VAL A  43      13.518   0.191   2.435  1.00  3.40           H  
ATOM    621 HG11 VAL A  43      14.599  -1.391   0.136  1.00  3.83           H  
ATOM    622 HG12 VAL A  43      14.025  -2.178   1.604  1.00  3.93           H  
ATOM    623 HG13 VAL A  43      15.353  -1.022   1.687  1.00  4.11           H  
ATOM    624 HG21 VAL A  43      13.748   0.735  -0.516  1.00  4.01           H  
ATOM    625 HG22 VAL A  43      14.733   1.430   0.769  1.00  4.08           H  
ATOM    626 HG23 VAL A  43      13.018   1.825   0.660  1.00  4.12           H  
ATOM    627  N   VAL A  44      10.555  -1.306  -0.723  1.00  1.17           N  
ATOM    628  CA  VAL A  44      10.341  -1.731  -2.113  1.00  0.79           C  
ATOM    629  C   VAL A  44       8.933  -1.451  -2.639  1.00  1.04           C  
ATOM    630  O   VAL A  44       8.026  -1.085  -1.891  1.00  2.08           O  
ATOM    631  CB  VAL A  44      10.637  -3.233  -2.284  1.00  1.58           C  
ATOM    632  CG1 VAL A  44      12.115  -3.519  -2.067  1.00  1.95           C  
ATOM    633  CG2 VAL A  44       9.785  -4.055  -1.332  1.00  2.57           C  
ATOM    634  H   VAL A  44       9.789  -1.207  -0.119  1.00  1.82           H  
ATOM    635  HA  VAL A  44      11.040  -1.190  -2.729  1.00  0.98           H  
ATOM    636  HB  VAL A  44      10.384  -3.516  -3.295  1.00  2.18           H  
ATOM    637 HG11 VAL A  44      12.312  -4.563  -2.263  1.00  2.37           H  
ATOM    638 HG12 VAL A  44      12.380  -3.290  -1.045  1.00  2.37           H  
ATOM    639 HG13 VAL A  44      12.703  -2.909  -2.737  1.00  2.31           H  
ATOM    640 HG21 VAL A  44       9.963  -5.106  -1.505  1.00  3.06           H  
ATOM    641 HG22 VAL A  44       8.741  -3.833  -1.500  1.00  2.96           H  
ATOM    642 HG23 VAL A  44      10.046  -3.809  -0.313  1.00  3.10           H  
ATOM    643  N   SER A  45       8.783  -1.636  -3.957  1.00  0.70           N  
ATOM    644  CA  SER A  45       7.517  -1.417  -4.660  1.00  0.80           C  
ATOM    645  C   SER A  45       6.583  -2.625  -4.573  1.00  0.68           C  
ATOM    646  O   SER A  45       5.571  -2.678  -5.271  1.00  0.88           O  
ATOM    647  CB  SER A  45       7.789  -1.091  -6.126  1.00  0.97           C  
ATOM    648  OG  SER A  45       6.587  -1.060  -6.875  1.00  1.34           O  
ATOM    649  H   SER A  45       9.562  -1.922  -4.477  1.00  1.24           H  
ATOM    650  HA  SER A  45       7.028  -0.575  -4.216  1.00  1.05           H  
ATOM    651  HB2 SER A  45       8.262  -0.124  -6.191  1.00  1.33           H  
ATOM    652  HB3 SER A  45       8.443  -1.841  -6.546  1.00  1.20           H  
ATOM    653  HG  SER A  45       6.306  -1.958  -7.068  1.00  1.46           H  
ATOM    654  N   GLU A  46       6.918  -3.590  -3.721  1.00  0.58           N  
ATOM    655  CA  GLU A  46       6.091  -4.788  -3.571  1.00  0.55           C  
ATOM    656  C   GLU A  46       6.679  -5.764  -2.556  1.00  0.54           C  
ATOM    657  O   GLU A  46       7.863  -5.701  -2.225  1.00  0.74           O  
ATOM    658  CB  GLU A  46       5.921  -5.489  -4.921  1.00  0.85           C  
ATOM    659  CG  GLU A  46       5.132  -6.786  -4.840  1.00  0.92           C  
ATOM    660  CD  GLU A  46       4.939  -7.436  -6.196  1.00  1.15           C  
ATOM    661  OE1 GLU A  46       3.962  -7.084  -6.890  1.00  1.60           O  
ATOM    662  OE2 GLU A  46       5.766  -8.297  -6.565  1.00  1.35           O  
ATOM    663  H   GLU A  46       7.722  -3.488  -3.177  1.00  0.70           H  
ATOM    664  HA  GLU A  46       5.121  -4.475  -3.218  1.00  0.59           H  
ATOM    665  HB2 GLU A  46       5.406  -4.825  -5.598  1.00  1.13           H  
ATOM    666  HB3 GLU A  46       6.898  -5.713  -5.324  1.00  1.21           H  
ATOM    667  HG2 GLU A  46       5.663  -7.477  -4.201  1.00  1.28           H  
ATOM    668  HG3 GLU A  46       4.162  -6.578  -4.414  1.00  1.21           H  
ATOM    669  N   TYR A  47       5.832  -6.669  -2.068  1.00  0.55           N  
ATOM    670  CA  TYR A  47       6.247  -7.672  -1.092  1.00  0.63           C  
ATOM    671  C   TYR A  47       7.458  -8.452  -1.594  1.00  1.07           C  
ATOM    672  O   TYR A  47       8.582  -8.159  -1.135  1.00  1.68           O  
ATOM    673  CB  TYR A  47       5.088  -8.629  -0.786  1.00  0.72           C  
ATOM    674  CG  TYR A  47       4.588  -9.400  -1.990  1.00  1.36           C  
ATOM    675  CD1 TYR A  47       3.710  -8.818  -2.897  1.00  1.87           C  
ATOM    676  CD2 TYR A  47       4.993 -10.710  -2.218  1.00  2.15           C  
ATOM    677  CE1 TYR A  47       3.251  -9.520  -3.995  1.00  2.73           C  
ATOM    678  CE2 TYR A  47       4.538 -11.417  -3.315  1.00  2.99           C  
ATOM    679  CZ  TYR A  47       3.667 -10.818  -4.199  1.00  3.18           C  
ATOM    680  OH  TYR A  47       3.212 -11.519  -5.292  1.00  4.12           O  
ATOM    681  OXT TYR A  47       7.275  -9.347  -2.446  1.00  1.70           O  
ATOM    682  H   TYR A  47       4.902  -6.659  -2.372  1.00  0.67           H  
ATOM    683  HA  TYR A  47       6.521  -7.156  -0.184  1.00  0.89           H  
ATOM    684  HB2 TYR A  47       5.412  -9.347  -0.048  1.00  1.28           H  
ATOM    685  HB3 TYR A  47       4.259  -8.062  -0.387  1.00  0.95           H  
ATOM    686  HD1 TYR A  47       3.384  -7.802  -2.735  1.00  1.97           H  
ATOM    687  HD2 TYR A  47       5.675 -11.176  -1.523  1.00  2.37           H  
ATOM    688  HE1 TYR A  47       2.568  -9.051  -4.689  1.00  3.25           H  
ATOM    689  HE2 TYR A  47       4.863 -12.435  -3.474  1.00  3.68           H  
ATOM    690  HH  TYR A  47       2.950 -12.401  -5.021  1.00  4.35           H  
TER     691      TYR A  47                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -14.867  -2.731   7.225  1.00  6.11           N  
ATOM      2  CA  GLY A   1     -13.554  -2.937   7.896  1.00  5.33           C  
ATOM      3  C   GLY A   1     -12.721  -1.671   7.940  1.00  4.41           C  
ATOM      4  O   GLY A   1     -13.229  -0.596   8.259  1.00  4.59           O  
ATOM      5  H1  GLY A   1     -15.416  -2.005   7.729  1.00  6.49           H  
ATOM      6  H2  GLY A   1     -15.409  -3.619   7.219  1.00  6.33           H  
ATOM      7  H3  GLY A   1     -14.721  -2.420   6.243  1.00  6.41           H  
ATOM      8  HA2 GLY A   1     -13.729  -3.275   8.907  1.00  5.56           H  
ATOM      9  HA3 GLY A   1     -13.004  -3.699   7.364  1.00  5.58           H  
ATOM     10  N   SER A   2     -11.438  -1.799   7.620  1.00  3.85           N  
ATOM     11  CA  SER A   2     -10.532  -0.655   7.625  1.00  3.30           C  
ATOM     12  C   SER A   2      -9.350  -0.896   6.694  1.00  2.51           C  
ATOM     13  O   SER A   2      -8.198  -0.906   7.129  1.00  2.63           O  
ATOM     14  CB  SER A   2     -10.029  -0.378   9.042  1.00  3.88           C  
ATOM     15  OG  SER A   2      -9.303  -1.483   9.551  1.00  4.17           O  
ATOM     16  H   SER A   2     -11.092  -2.681   7.373  1.00  4.16           H  
ATOM     17  HA  SER A   2     -11.083   0.204   7.273  1.00  3.57           H  
ATOM     18  HB2 SER A   2      -9.383   0.486   9.029  1.00  4.20           H  
ATOM     19  HB3 SER A   2     -10.872  -0.188   9.690  1.00  4.32           H  
ATOM     20  HG  SER A   2      -8.495  -1.595   9.044  1.00  4.66           H  
ATOM     21  N   GLY A   3      -9.642  -1.091   5.413  1.00  2.16           N  
ATOM     22  CA  GLY A   3      -8.590  -1.327   4.444  1.00  1.53           C  
ATOM     23  C   GLY A   3      -8.849  -2.551   3.587  1.00  1.13           C  
ATOM     24  O   GLY A   3      -9.827  -3.268   3.792  1.00  1.21           O  
ATOM     25  H   GLY A   3     -10.578  -1.073   5.124  1.00  2.65           H  
ATOM     26  HA2 GLY A   3      -8.508  -0.462   3.801  1.00  1.73           H  
ATOM     27  HA3 GLY A   3      -7.655  -1.460   4.969  1.00  1.60           H  
ATOM     28  N   GLU A   4      -7.957  -2.796   2.630  1.00  0.80           N  
ATOM     29  CA  GLU A   4      -8.083  -3.937   1.732  1.00  0.65           C  
ATOM     30  C   GLU A   4      -9.437  -3.920   1.003  1.00  0.59           C  
ATOM     31  O   GLU A   4      -9.867  -4.930   0.446  1.00  0.79           O  
ATOM     32  CB  GLU A   4      -7.850  -5.245   2.527  1.00  0.70           C  
ATOM     33  CG  GLU A   4      -9.040  -6.200   2.621  1.00  0.96           C  
ATOM     34  CD  GLU A   4      -8.805  -7.325   3.610  1.00  1.57           C  
ATOM     35  OE1 GLU A   4      -8.065  -8.270   3.267  1.00  2.12           O  
ATOM     36  OE2 GLU A   4      -9.363  -7.262   4.726  1.00  2.17           O  
ATOM     37  H   GLU A   4      -7.184  -2.199   2.533  1.00  0.84           H  
ATOM     38  HA  GLU A   4      -7.303  -3.847   0.989  1.00  0.86           H  
ATOM     39  HB2 GLU A   4      -7.033  -5.776   2.067  1.00  0.92           H  
ATOM     40  HB3 GLU A   4      -7.559  -4.980   3.533  1.00  1.01           H  
ATOM     41  HG2 GLU A   4      -9.910  -5.642   2.933  1.00  1.53           H  
ATOM     42  HG3 GLU A   4      -9.218  -6.629   1.646  1.00  1.22           H  
ATOM     43  N   VAL A   5     -10.088  -2.761   0.989  1.00  0.53           N  
ATOM     44  CA  VAL A   5     -11.381  -2.619   0.334  1.00  0.58           C  
ATOM     45  C   VAL A   5     -11.263  -1.833  -0.967  1.00  0.52           C  
ATOM     46  O   VAL A   5     -12.251  -1.667  -1.682  1.00  0.74           O  
ATOM     47  CB  VAL A   5     -12.388  -1.893   1.240  1.00  0.73           C  
ATOM     48  CG1 VAL A   5     -13.795  -1.995   0.671  1.00  0.86           C  
ATOM     49  CG2 VAL A   5     -12.334  -2.436   2.659  1.00  0.87           C  
ATOM     50  H   VAL A   5      -9.685  -1.977   1.412  1.00  0.61           H  
ATOM     51  HA  VAL A   5     -11.763  -3.606   0.121  1.00  0.68           H  
ATOM     52  HB  VAL A   5     -12.110  -0.852   1.264  1.00  0.74           H  
ATOM     53 HG11 VAL A   5     -14.022  -3.028   0.455  1.00  1.36           H  
ATOM     54 HG12 VAL A   5     -13.861  -1.414  -0.236  1.00  1.25           H  
ATOM     55 HG13 VAL A   5     -14.503  -1.614   1.393  1.00  1.44           H  
ATOM     56 HG21 VAL A   5     -13.243  -2.171   3.180  1.00  1.40           H  
ATOM     57 HG22 VAL A   5     -11.488  -2.006   3.175  1.00  1.30           H  
ATOM     58 HG23 VAL A   5     -12.232  -3.510   2.631  1.00  1.37           H  
ATOM     59  N   ASN A   6     -10.063  -1.331  -1.267  1.00  0.43           N  
ATOM     60  CA  ASN A   6      -9.839  -0.564  -2.487  1.00  0.46           C  
ATOM     61  C   ASN A   6     -10.953   0.457  -2.700  1.00  0.53           C  
ATOM     62  O   ASN A   6     -11.876   0.243  -3.487  1.00  0.70           O  
ATOM     63  CB  ASN A   6      -9.719  -1.512  -3.675  1.00  0.56           C  
ATOM     64  CG  ASN A   6     -10.937  -2.382  -3.867  1.00  1.18           C  
ATOM     65  OD1 ASN A   6     -11.926  -1.973  -4.477  1.00  1.86           O  
ATOM     66  ND2 ASN A   6     -10.859  -3.600  -3.353  1.00  1.62           N  
ATOM     67  H   ASN A   6      -9.312  -1.478  -0.657  1.00  0.56           H  
ATOM     68  HA  ASN A   6      -8.906  -0.032  -2.373  1.00  0.48           H  
ATOM     69  HB2 ASN A   6      -9.552  -0.943  -4.577  1.00  1.06           H  
ATOM     70  HB3 ASN A   6      -8.876  -2.161  -3.497  1.00  1.22           H  
ATOM     71 HD21 ASN A   6     -10.028  -3.852  -2.890  1.00  1.50           H  
ATOM     72 HD22 ASN A   6     -11.630  -4.196  -3.451  1.00  2.31           H  
ATOM     73  N   LYS A   7     -10.844   1.569  -1.982  1.00  0.64           N  
ATOM     74  CA  LYS A   7     -11.833   2.637  -2.042  1.00  0.77           C  
ATOM     75  C   LYS A   7     -11.150   4.009  -1.918  1.00  0.88           C  
ATOM     76  O   LYS A   7     -10.528   4.477  -2.872  1.00  1.15           O  
ATOM     77  CB  LYS A   7     -12.860   2.421  -0.929  1.00  0.88           C  
ATOM     78  CG  LYS A   7     -12.231   1.933   0.374  1.00  0.96           C  
ATOM     79  CD  LYS A   7     -12.977   2.467   1.587  1.00  1.17           C  
ATOM     80  CE  LYS A   7     -12.342   2.001   2.887  1.00  1.86           C  
ATOM     81  NZ  LYS A   7     -11.024   2.649   3.126  1.00  2.42           N  
ATOM     82  H   LYS A   7     -10.070   1.676  -1.391  1.00  0.76           H  
ATOM     83  HA  LYS A   7     -12.330   2.579  -2.999  1.00  0.87           H  
ATOM     84  HB2 LYS A   7     -13.368   3.354  -0.734  1.00  1.00           H  
ATOM     85  HB3 LYS A   7     -13.581   1.686  -1.254  1.00  0.97           H  
ATOM     86  HG2 LYS A   7     -12.268   0.855   0.390  1.00  1.10           H  
ATOM     87  HG3 LYS A   7     -11.192   2.261   0.416  1.00  1.22           H  
ATOM     88  HD2 LYS A   7     -12.963   3.545   1.559  1.00  1.55           H  
ATOM     89  HD3 LYS A   7     -13.999   2.118   1.550  1.00  1.67           H  
ATOM     90  HE2 LYS A   7     -13.006   2.243   3.704  1.00  2.34           H  
ATOM     91  HE3 LYS A   7     -12.205   0.929   2.843  1.00  2.43           H  
ATOM     92  HZ1 LYS A   7     -10.362   2.406   2.363  1.00  2.90           H  
ATOM     93  HZ2 LYS A   7     -10.625   2.325   4.031  1.00  2.85           H  
ATOM     94  HZ3 LYS A   7     -11.135   3.682   3.160  1.00  2.70           H  
ATOM     95  N   ILE A   8     -11.258   4.657  -0.750  1.00  0.98           N  
ATOM     96  CA  ILE A   8     -10.617   5.943  -0.533  1.00  1.16           C  
ATOM     97  C   ILE A   8      -9.199   5.695  -0.050  1.00  1.11           C  
ATOM     98  O   ILE A   8      -8.974   5.337   1.106  1.00  1.41           O  
ATOM     99  CB  ILE A   8     -11.391   6.802   0.493  1.00  1.56           C  
ATOM    100  CG1 ILE A   8     -10.793   8.210   0.591  1.00  1.73           C  
ATOM    101  CG2 ILE A   8     -11.404   6.132   1.859  1.00  1.88           C  
ATOM    102  CD1 ILE A   8      -9.455   8.261   1.297  1.00  2.03           C  
ATOM    103  H   ILE A   8     -11.765   4.263  -0.020  1.00  1.12           H  
ATOM    104  HA  ILE A   8     -10.584   6.469  -1.477  1.00  1.28           H  
ATOM    105  HB  ILE A   8     -12.414   6.881   0.154  1.00  1.76           H  
ATOM    106 HG12 ILE A   8     -10.655   8.604  -0.404  1.00  1.90           H  
ATOM    107 HG13 ILE A   8     -11.478   8.847   1.132  1.00  2.07           H  
ATOM    108 HG21 ILE A   8     -12.208   6.543   2.453  1.00  2.18           H  
ATOM    109 HG22 ILE A   8     -10.464   6.311   2.357  1.00  2.18           H  
ATOM    110 HG23 ILE A   8     -11.551   5.069   1.738  1.00  2.32           H  
ATOM    111 HD11 ILE A   8      -8.674   7.969   0.611  1.00  2.43           H  
ATOM    112 HD12 ILE A   8      -9.465   7.583   2.137  1.00  2.42           H  
ATOM    113 HD13 ILE A   8      -9.270   9.265   1.647  1.00  2.31           H  
ATOM    114  N   ILE A   9      -8.243   5.876  -0.943  1.00  0.99           N  
ATOM    115  CA  ILE A   9      -6.853   5.622  -0.616  1.00  1.10           C  
ATOM    116  C   ILE A   9      -6.053   6.892  -0.391  1.00  0.82           C  
ATOM    117  O   ILE A   9      -6.477   7.997  -0.730  1.00  0.92           O  
ATOM    118  CB  ILE A   9      -6.159   4.811  -1.726  1.00  1.62           C  
ATOM    119  CG1 ILE A   9      -6.389   5.475  -3.087  1.00  2.87           C  
ATOM    120  CG2 ILE A   9      -6.652   3.378  -1.731  1.00  1.24           C  
ATOM    121  CD1 ILE A   9      -5.669   4.797  -4.232  1.00  3.89           C  
ATOM    122  H   ILE A   9      -8.476   6.191  -1.841  1.00  1.04           H  
ATOM    123  HA  ILE A   9      -6.829   5.032   0.288  1.00  1.37           H  
ATOM    124  HB  ILE A   9      -5.101   4.789  -1.515  1.00  2.05           H  
ATOM    125 HG12 ILE A   9      -7.444   5.463  -3.312  1.00  3.32           H  
ATOM    126 HG13 ILE A   9      -6.049   6.500  -3.042  1.00  3.14           H  
ATOM    127 HG21 ILE A   9      -5.844   2.728  -1.427  1.00  1.53           H  
ATOM    128 HG22 ILE A   9      -6.970   3.114  -2.726  1.00  1.69           H  
ATOM    129 HG23 ILE A   9      -7.475   3.276  -1.043  1.00  1.63           H  
ATOM    130 HD11 ILE A   9      -5.974   5.246  -5.165  1.00  4.23           H  
ATOM    131 HD12 ILE A   9      -5.917   3.745  -4.241  1.00  4.33           H  
ATOM    132 HD13 ILE A   9      -4.604   4.916  -4.108  1.00  4.31           H  
ATOM    133  N   GLY A  10      -4.883   6.693   0.191  1.00  0.79           N  
ATOM    134  CA  GLY A  10      -3.958   7.766   0.469  1.00  0.75           C  
ATOM    135  C   GLY A  10      -2.579   7.257   0.179  1.00  0.69           C  
ATOM    136  O   GLY A  10      -2.273   6.126   0.536  1.00  1.14           O  
ATOM    137  H   GLY A  10      -4.620   5.768   0.415  1.00  1.01           H  
ATOM    138  HA2 GLY A  10      -4.181   8.614  -0.164  1.00  0.78           H  
ATOM    139  HA3 GLY A  10      -4.027   8.052   1.507  1.00  1.04           H  
ATOM    140  N   SER A  11      -1.722   8.046  -0.433  1.00  0.62           N  
ATOM    141  CA  SER A  11      -0.422   7.510  -0.781  1.00  0.74           C  
ATOM    142  C   SER A  11       0.695   8.521  -0.665  1.00  0.64           C  
ATOM    143  O   SER A  11       0.858   9.405  -1.505  1.00  0.66           O  
ATOM    144  CB  SER A  11      -0.479   6.949  -2.208  1.00  1.05           C  
ATOM    145  OG  SER A  11      -1.091   7.871  -3.094  1.00  1.69           O  
ATOM    146  H   SER A  11      -1.931   8.988  -0.579  1.00  0.89           H  
ATOM    147  HA  SER A  11      -0.223   6.704  -0.100  1.00  0.94           H  
ATOM    148  HB2 SER A  11       0.518   6.751  -2.556  1.00  1.09           H  
ATOM    149  HB3 SER A  11      -1.052   6.029  -2.212  1.00  1.51           H  
ATOM    150  HG  SER A  11      -1.062   7.523  -3.988  1.00  1.95           H  
ATOM    151  N   ARG A  12       1.465   8.366   0.398  1.00  0.58           N  
ATOM    152  CA  ARG A  12       2.619   9.233   0.637  1.00  0.52           C  
ATOM    153  C   ARG A  12       3.604   8.582   1.603  1.00  0.46           C  
ATOM    154  O   ARG A  12       3.377   8.620   2.807  1.00  0.56           O  
ATOM    155  CB  ARG A  12       2.160  10.580   1.198  1.00  0.67           C  
ATOM    156  CG  ARG A  12       3.291  11.576   1.394  1.00  1.37           C  
ATOM    157  CD  ARG A  12       2.830  12.791   2.183  1.00  1.84           C  
ATOM    158  NE  ARG A  12       1.613  13.376   1.626  1.00  2.36           N  
ATOM    159  CZ  ARG A  12       0.852  14.250   2.277  1.00  2.91           C  
ATOM    160  NH1 ARG A  12       1.187  14.642   3.498  1.00  3.13           N  
ATOM    161  NH2 ARG A  12      -0.245  14.731   1.707  1.00  3.70           N  
ATOM    162  H   ARG A  12       1.260   7.628   1.027  1.00  0.60           H  
ATOM    163  HA  ARG A  12       3.113   9.397  -0.309  1.00  0.50           H  
ATOM    164  HB2 ARG A  12       1.441  11.013   0.519  1.00  1.30           H  
ATOM    165  HB3 ARG A  12       1.685  10.415   2.154  1.00  1.24           H  
ATOM    166  HG2 ARG A  12       4.094  11.094   1.931  1.00  1.98           H  
ATOM    167  HG3 ARG A  12       3.645  11.898   0.426  1.00  2.03           H  
ATOM    168  HD2 ARG A  12       2.640  12.492   3.202  1.00  2.33           H  
ATOM    169  HD3 ARG A  12       3.615  13.533   2.166  1.00  2.25           H  
ATOM    170  HE  ARG A  12       1.350  13.101   0.722  1.00  2.70           H  
ATOM    171 HH11 ARG A  12       2.012  14.281   3.930  1.00  3.02           H  
ATOM    172 HH12 ARG A  12       0.612  15.299   3.987  1.00  3.71           H  
ATOM    173 HH21 ARG A  12      -0.499  14.438   0.786  1.00  4.03           H  
ATOM    174 HH22 ARG A  12      -0.816  15.388   2.199  1.00  4.16           H  
ATOM    175  N   THR A  13       4.702   8.001   1.122  1.00  0.36           N  
ATOM    176  CA  THR A  13       5.650   7.395   2.056  1.00  0.36           C  
ATOM    177  C   THR A  13       7.030   8.054   2.056  1.00  0.36           C  
ATOM    178  O   THR A  13       7.274   8.965   2.846  1.00  0.48           O  
ATOM    179  CB  THR A  13       5.783   5.882   1.854  1.00  0.31           C  
ATOM    180  OG1 THR A  13       4.509   5.298   1.578  1.00  0.33           O  
ATOM    181  CG2 THR A  13       6.393   5.223   3.082  1.00  0.41           C  
ATOM    182  H   THR A  13       4.841   7.924   0.155  1.00  0.40           H  
ATOM    183  HA  THR A  13       5.251   7.540   3.029  1.00  0.46           H  
ATOM    184  HB  THR A  13       6.416   5.710   1.029  1.00  0.33           H  
ATOM    185  HG1 THR A  13       4.638   4.497   1.060  1.00  0.35           H  
ATOM    186 HG21 THR A  13       6.504   4.164   2.906  1.00  1.13           H  
ATOM    187 HG22 THR A  13       5.746   5.380   3.932  1.00  1.11           H  
ATOM    188 HG23 THR A  13       7.361   5.659   3.282  1.00  1.08           H  
ATOM    189  N   ALA A  14       7.936   7.612   1.190  1.00  0.28           N  
ATOM    190  CA  ALA A  14       9.284   8.177   1.183  1.00  0.34           C  
ATOM    191  C   ALA A  14       9.910   8.177  -0.203  1.00  0.33           C  
ATOM    192  O   ALA A  14      10.256   9.232  -0.736  1.00  0.40           O  
ATOM    193  CB  ALA A  14      10.167   7.407   2.152  1.00  0.45           C  
ATOM    194  H   ALA A  14       7.695   6.918   0.541  1.00  0.24           H  
ATOM    195  HA  ALA A  14       9.217   9.195   1.535  1.00  0.39           H  
ATOM    196  HB1 ALA A  14      11.168   7.811   2.126  1.00  1.14           H  
ATOM    197  HB2 ALA A  14      10.191   6.366   1.864  1.00  1.12           H  
ATOM    198  HB3 ALA A  14       9.768   7.495   3.151  1.00  1.01           H  
ATOM    199  N   GLY A  15      10.055   6.994  -0.788  1.00  0.36           N  
ATOM    200  CA  GLY A  15      10.653   6.897  -2.108  1.00  0.48           C  
ATOM    201  C   GLY A  15      11.830   5.947  -2.132  1.00  0.60           C  
ATOM    202  O   GLY A  15      12.053   5.251  -3.122  1.00  0.72           O  
ATOM    203  H   GLY A  15       9.740   6.179  -0.326  1.00  0.37           H  
ATOM    204  HA2 GLY A  15       9.906   6.548  -2.806  1.00  0.50           H  
ATOM    205  HA3 GLY A  15      10.988   7.877  -2.413  1.00  0.52           H  
ATOM    206  N   GLU A  16      12.584   5.914  -1.038  1.00  0.65           N  
ATOM    207  CA  GLU A  16      13.732   5.027  -0.937  1.00  0.80           C  
ATOM    208  C   GLU A  16      13.273   3.588  -1.128  1.00  0.78           C  
ATOM    209  O   GLU A  16      14.011   2.742  -1.632  1.00  0.91           O  
ATOM    210  CB  GLU A  16      14.409   5.199   0.427  1.00  0.92           C  
ATOM    211  CG  GLU A  16      15.438   4.126   0.750  1.00  1.48           C  
ATOM    212  CD  GLU A  16      14.808   2.839   1.243  1.00  2.12           C  
ATOM    213  OE1 GLU A  16      14.319   2.818   2.392  1.00  2.82           O  
ATOM    214  OE2 GLU A  16      14.800   1.851   0.478  1.00  2.52           O  
ATOM    215  H   GLU A  16      12.361   6.501  -0.285  1.00  0.63           H  
ATOM    216  HA  GLU A  16      14.431   5.284  -1.720  1.00  0.91           H  
ATOM    217  HB2 GLU A  16      14.904   6.158   0.450  1.00  1.29           H  
ATOM    218  HB3 GLU A  16      13.647   5.180   1.193  1.00  1.33           H  
ATOM    219  HG2 GLU A  16      16.005   3.909  -0.143  1.00  2.11           H  
ATOM    220  HG3 GLU A  16      16.103   4.502   1.515  1.00  1.89           H  
ATOM    221  N   GLY A  17      12.036   3.333  -0.724  1.00  0.71           N  
ATOM    222  CA  GLY A  17      11.452   2.020  -0.863  1.00  0.76           C  
ATOM    223  C   GLY A  17       9.966   2.115  -1.131  1.00  0.67           C  
ATOM    224  O   GLY A  17       9.445   1.472  -2.042  1.00  0.80           O  
ATOM    225  H   GLY A  17      11.510   4.052  -0.318  1.00  0.69           H  
ATOM    226  HA2 GLY A  17      11.930   1.506  -1.685  1.00  0.86           H  
ATOM    227  HA3 GLY A  17      11.611   1.462   0.047  1.00  0.84           H  
ATOM    228  N   ALA A  18       9.284   2.937  -0.341  1.00  0.51           N  
ATOM    229  CA  ALA A  18       7.853   3.127  -0.494  1.00  0.43           C  
ATOM    230  C   ALA A  18       7.496   4.605  -0.623  1.00  0.30           C  
ATOM    231  O   ALA A  18       8.212   5.460  -0.109  1.00  0.26           O  
ATOM    232  CB  ALA A  18       7.107   2.506   0.688  1.00  0.47           C  
ATOM    233  H   ALA A  18       9.753   3.415   0.371  1.00  0.51           H  
ATOM    234  HA  ALA A  18       7.554   2.619  -1.390  1.00  0.51           H  
ATOM    235  HB1 ALA A  18       7.479   2.938   1.605  1.00  1.15           H  
ATOM    236  HB2 ALA A  18       7.265   1.436   0.700  1.00  1.11           H  
ATOM    237  HB3 ALA A  18       6.045   2.709   0.601  1.00  1.10           H  
ATOM    238  N   MET A  19       6.390   4.908  -1.320  1.00  0.31           N  
ATOM    239  CA  MET A  19       5.927   6.286  -1.477  1.00  0.28           C  
ATOM    240  C   MET A  19       4.404   6.361  -1.660  1.00  0.30           C  
ATOM    241  O   MET A  19       3.894   7.347  -2.195  1.00  0.46           O  
ATOM    242  CB  MET A  19       6.608   6.928  -2.688  1.00  0.39           C  
ATOM    243  CG  MET A  19       7.383   8.190  -2.365  1.00  0.45           C  
ATOM    244  SD  MET A  19       7.612   9.250  -3.806  1.00  1.37           S  
ATOM    245  CE  MET A  19       8.498   8.144  -4.901  1.00  1.98           C  
ATOM    246  H   MET A  19       5.898   4.201  -1.764  1.00  0.41           H  
ATOM    247  HA  MET A  19       6.194   6.833  -0.580  1.00  0.27           H  
ATOM    248  HB2 MET A  19       7.293   6.213  -3.115  1.00  0.45           H  
ATOM    249  HB3 MET A  19       5.855   7.173  -3.424  1.00  0.50           H  
ATOM    250  HG2 MET A  19       6.850   8.743  -1.606  1.00  0.87           H  
ATOM    251  HG3 MET A  19       8.352   7.907  -1.990  1.00  0.81           H  
ATOM    252  HE1 MET A  19       9.395   7.795  -4.412  1.00  2.44           H  
ATOM    253  HE2 MET A  19       8.763   8.669  -5.807  1.00  2.38           H  
ATOM    254  HE3 MET A  19       7.870   7.299  -5.146  1.00  2.50           H  
ATOM    255  N   GLU A  20       3.677   5.333  -1.221  1.00  0.25           N  
ATOM    256  CA  GLU A  20       2.218   5.326  -1.354  1.00  0.28           C  
ATOM    257  C   GLU A  20       1.556   4.564  -0.204  1.00  0.45           C  
ATOM    258  O   GLU A  20       2.236   4.077   0.689  1.00  1.02           O  
ATOM    259  CB  GLU A  20       1.797   4.721  -2.693  1.00  0.34           C  
ATOM    260  CG  GLU A  20       2.463   5.360  -3.903  1.00  0.71           C  
ATOM    261  CD  GLU A  20       1.690   5.118  -5.185  1.00  0.94           C  
ATOM    262  OE1 GLU A  20       0.732   5.874  -5.452  1.00  1.26           O  
ATOM    263  OE2 GLU A  20       2.041   4.173  -5.921  1.00  1.28           O  
ATOM    264  H   GLU A  20       4.123   4.574  -0.797  1.00  0.32           H  
ATOM    265  HA  GLU A  20       1.888   6.352  -1.315  1.00  0.39           H  
ATOM    266  HB2 GLU A  20       2.062   3.690  -2.686  1.00  0.57           H  
ATOM    267  HB3 GLU A  20       0.717   4.810  -2.799  1.00  0.52           H  
ATOM    268  HG2 GLU A  20       2.540   6.424  -3.740  1.00  1.00           H  
ATOM    269  HG3 GLU A  20       3.458   4.935  -4.018  1.00  0.99           H  
ATOM    270  N   TYR A  21       0.217   4.535  -0.205  1.00  0.35           N  
ATOM    271  CA  TYR A  21      -0.556   3.859   0.832  1.00  0.51           C  
ATOM    272  C   TYR A  21      -1.978   3.527   0.355  1.00  0.48           C  
ATOM    273  O   TYR A  21      -2.967   3.859   1.004  1.00  1.11           O  
ATOM    274  CB  TYR A  21      -0.535   4.736   2.084  1.00  1.27           C  
ATOM    275  CG  TYR A  21      -1.744   4.657   2.983  1.00  2.00           C  
ATOM    276  CD1 TYR A  21      -2.205   3.447   3.506  1.00  2.44           C  
ATOM    277  CD2 TYR A  21      -2.434   5.812   3.287  1.00  2.50           C  
ATOM    278  CE1 TYR A  21      -3.324   3.417   4.318  1.00  3.40           C  
ATOM    279  CE2 TYR A  21      -3.541   5.791   4.090  1.00  3.42           C  
ATOM    280  CZ  TYR A  21      -3.989   4.594   4.610  1.00  3.92           C  
ATOM    281  OH  TYR A  21      -5.102   4.570   5.418  1.00  4.88           O  
ATOM    282  H   TYR A  21      -0.258   4.957  -0.934  1.00  0.70           H  
ATOM    283  HA  TYR A  21      -0.062   2.939   1.050  1.00  0.99           H  
ATOM    284  HB2 TYR A  21       0.313   4.462   2.662  1.00  1.85           H  
ATOM    285  HB3 TYR A  21      -0.424   5.768   1.777  1.00  1.25           H  
ATOM    286  HD1 TYR A  21      -1.687   2.522   3.264  1.00  2.09           H  
ATOM    287  HD2 TYR A  21      -2.081   6.750   2.885  1.00  2.23           H  
ATOM    288  HE1 TYR A  21      -3.670   2.480   4.722  1.00  3.79           H  
ATOM    289  HE2 TYR A  21      -4.054   6.712   4.305  1.00  3.81           H  
ATOM    290  HH  TYR A  21      -4.925   4.031   6.192  1.00  5.20           H  
ATOM    291  N   LEU A  22      -2.108   2.901  -0.787  1.00  1.06           N  
ATOM    292  CA  LEU A  22      -3.451   2.599  -1.276  1.00  1.46           C  
ATOM    293  C   LEU A  22      -3.849   1.157  -1.270  1.00  1.30           C  
ATOM    294  O   LEU A  22      -3.385   0.362  -2.060  1.00  2.11           O  
ATOM    295  CB  LEU A  22      -3.667   3.207  -2.661  1.00  2.80           C  
ATOM    296  CG  LEU A  22      -2.706   2.716  -3.741  1.00  3.74           C  
ATOM    297  CD1 LEU A  22      -3.398   1.709  -4.650  1.00  4.52           C  
ATOM    298  CD2 LEU A  22      -2.177   3.891  -4.548  1.00  4.63           C  
ATOM    299  H   LEU A  22      -1.323   2.711  -1.325  1.00  1.55           H  
ATOM    300  HA  LEU A  22      -4.122   3.049  -0.584  1.00  1.49           H  
ATOM    301  HB2 LEU A  22      -4.668   2.973  -2.979  1.00  3.28           H  
ATOM    302  HB3 LEU A  22      -3.569   4.279  -2.583  1.00  3.14           H  
ATOM    303  HG  LEU A  22      -1.867   2.224  -3.272  1.00  3.77           H  
ATOM    304 HD11 LEU A  22      -4.066   2.229  -5.321  1.00  4.90           H  
ATOM    305 HD12 LEU A  22      -3.965   1.012  -4.051  1.00  4.81           H  
ATOM    306 HD13 LEU A  22      -2.657   1.172  -5.223  1.00  4.86           H  
ATOM    307 HD21 LEU A  22      -2.996   4.374  -5.060  1.00  5.03           H  
ATOM    308 HD22 LEU A  22      -1.458   3.535  -5.272  1.00  5.07           H  
ATOM    309 HD23 LEU A  22      -1.700   4.596  -3.884  1.00  4.85           H  
ATOM    310  N   ILE A  23      -4.839   0.889  -0.418  1.00  0.75           N  
ATOM    311  CA  ILE A  23      -5.398  -0.422  -0.253  1.00  0.94           C  
ATOM    312  C   ILE A  23      -5.860  -1.024  -1.570  1.00  1.15           C  
ATOM    313  O   ILE A  23      -6.085  -2.230  -1.659  1.00  2.18           O  
ATOM    314  CB  ILE A  23      -6.559  -0.381   0.739  1.00  1.29           C  
ATOM    315  CG1 ILE A  23      -7.666   0.539   0.234  1.00  2.04           C  
ATOM    316  CG2 ILE A  23      -6.047   0.093   2.090  1.00  1.69           C  
ATOM    317  CD1 ILE A  23      -8.714   0.825   1.280  1.00  2.72           C  
ATOM    318  H   ILE A  23      -5.201   1.614   0.132  1.00  0.97           H  
ATOM    319  HA  ILE A  23      -4.643  -1.034   0.163  1.00  1.14           H  
ATOM    320  HB  ILE A  23      -6.947  -1.380   0.847  1.00  1.78           H  
ATOM    321 HG12 ILE A  23      -7.234   1.481  -0.071  1.00  2.45           H  
ATOM    322 HG13 ILE A  23      -8.152   0.079  -0.610  1.00  2.59           H  
ATOM    323 HG21 ILE A  23      -5.817   1.146   2.039  1.00  2.15           H  
ATOM    324 HG22 ILE A  23      -5.154  -0.457   2.349  1.00  2.18           H  
ATOM    325 HG23 ILE A  23      -6.804  -0.076   2.842  1.00  2.09           H  
ATOM    326 HD11 ILE A  23      -9.412   1.555   0.904  1.00  3.21           H  
ATOM    327 HD12 ILE A  23      -8.230   1.207   2.170  1.00  3.09           H  
ATOM    328 HD13 ILE A  23      -9.237  -0.088   1.521  1.00  3.07           H  
ATOM    329  N   GLU A  24      -6.018  -0.182  -2.589  1.00  0.78           N  
ATOM    330  CA  GLU A  24      -6.438  -0.654  -3.896  1.00  0.89           C  
ATOM    331  C   GLU A  24      -5.364  -1.522  -4.540  1.00  0.77           C  
ATOM    332  O   GLU A  24      -4.774  -1.158  -5.556  1.00  1.18           O  
ATOM    333  CB  GLU A  24      -6.804   0.523  -4.801  1.00  1.07           C  
ATOM    334  CG  GLU A  24      -7.215   0.113  -6.207  1.00  1.46           C  
ATOM    335  CD  GLU A  24      -7.818   1.261  -6.993  1.00  1.98           C  
ATOM    336  OE1 GLU A  24      -7.050   2.012  -7.632  1.00  2.60           O  
ATOM    337  OE2 GLU A  24      -9.058   1.408  -6.972  1.00  2.41           O  
ATOM    338  H   GLU A  24      -5.877   0.775  -2.452  1.00  1.27           H  
ATOM    339  HA  GLU A  24      -7.309  -1.258  -3.751  1.00  1.16           H  
ATOM    340  HB2 GLU A  24      -7.630   1.054  -4.352  1.00  1.24           H  
ATOM    341  HB3 GLU A  24      -5.955   1.185  -4.873  1.00  1.10           H  
ATOM    342  HG2 GLU A  24      -6.345  -0.243  -6.735  1.00  1.78           H  
ATOM    343  HG3 GLU A  24      -7.944  -0.680  -6.139  1.00  2.04           H  
ATOM    344  N   TRP A  25      -5.109  -2.671  -3.923  1.00  0.67           N  
ATOM    345  CA  TRP A  25      -4.135  -3.617  -4.438  1.00  0.63           C  
ATOM    346  C   TRP A  25      -4.616  -5.044  -4.211  1.00  0.79           C  
ATOM    347  O   TRP A  25      -3.820  -5.963  -4.013  1.00  1.71           O  
ATOM    348  CB  TRP A  25      -2.758  -3.409  -3.800  1.00  0.56           C  
ATOM    349  CG  TRP A  25      -2.786  -2.855  -2.403  1.00  0.49           C  
ATOM    350  CD1 TRP A  25      -3.524  -3.297  -1.336  1.00  0.57           C  
ATOM    351  CD2 TRP A  25      -2.009  -1.755  -1.917  1.00  0.39           C  
ATOM    352  NE1 TRP A  25      -3.231  -2.538  -0.227  1.00  0.52           N  
ATOM    353  CE2 TRP A  25      -2.320  -1.583  -0.566  1.00  0.40           C  
ATOM    354  CE3 TRP A  25      -1.082  -0.891  -2.498  1.00  0.37           C  
ATOM    355  CZ2 TRP A  25      -1.743  -0.594   0.214  1.00  0.35           C  
ATOM    356  CZ3 TRP A  25      -0.493   0.100  -1.717  1.00  0.36           C  
ATOM    357  CH2 TRP A  25      -0.822   0.241  -0.375  1.00  0.34           C  
ATOM    358  H   TRP A  25      -5.594  -2.889  -3.101  1.00  1.01           H  
ATOM    359  HA  TRP A  25      -4.053  -3.451  -5.502  1.00  0.70           H  
ATOM    360  HB2 TRP A  25      -2.243  -4.356  -3.767  1.00  0.63           H  
ATOM    361  HB3 TRP A  25      -2.192  -2.725  -4.414  1.00  0.58           H  
ATOM    362  HD1 TRP A  25      -4.221  -4.128  -1.369  1.00  0.68           H  
ATOM    363  HE1 TRP A  25      -3.625  -2.644   0.665  1.00  0.59           H  
ATOM    364  HE3 TRP A  25      -0.841  -0.977  -3.531  1.00  0.43           H  
ATOM    365  HZ2 TRP A  25      -2.010  -0.479   1.242  1.00  0.38           H  
ATOM    366  HZ3 TRP A  25       0.256   0.763  -2.135  1.00  0.42           H  
ATOM    367  HH2 TRP A  25      -0.336   1.035   0.192  1.00  0.37           H  
ATOM    368  N   LYS A  26      -5.934  -5.211  -4.245  1.00  0.63           N  
ATOM    369  CA  LYS A  26      -6.555  -6.518  -4.082  1.00  0.69           C  
ATOM    370  C   LYS A  26      -6.214  -7.145  -2.738  1.00  0.56           C  
ATOM    371  O   LYS A  26      -6.064  -8.363  -2.639  1.00  0.66           O  
ATOM    372  CB  LYS A  26      -6.127  -7.447  -5.219  1.00  0.94           C  
ATOM    373  CG  LYS A  26      -6.553  -6.956  -6.592  1.00  1.45           C  
ATOM    374  CD  LYS A  26      -6.028  -7.858  -7.698  1.00  1.90           C  
ATOM    375  CE  LYS A  26      -4.509  -7.827  -7.767  1.00  2.71           C  
ATOM    376  NZ  LYS A  26      -3.996  -6.460  -8.057  1.00  3.35           N  
ATOM    377  H   LYS A  26      -6.507  -4.427  -4.357  1.00  1.23           H  
ATOM    378  HA  LYS A  26      -7.625  -6.379  -4.135  1.00  0.80           H  
ATOM    379  HB2 LYS A  26      -5.050  -7.538  -5.209  1.00  1.39           H  
ATOM    380  HB3 LYS A  26      -6.563  -8.421  -5.056  1.00  1.36           H  
ATOM    381  HG2 LYS A  26      -7.631  -6.939  -6.639  1.00  2.01           H  
ATOM    382  HG3 LYS A  26      -6.169  -5.958  -6.742  1.00  2.04           H  
ATOM    383  HD2 LYS A  26      -6.348  -8.871  -7.505  1.00  2.24           H  
ATOM    384  HD3 LYS A  26      -6.430  -7.523  -8.643  1.00  2.26           H  
ATOM    385  HE2 LYS A  26      -4.111  -8.157  -6.819  1.00  3.16           H  
ATOM    386  HE3 LYS A  26      -4.184  -8.499  -8.547  1.00  3.10           H  
ATOM    387  HZ1 LYS A  26      -4.270  -5.806  -7.298  1.00  3.65           H  
ATOM    388  HZ2 LYS A  26      -4.388  -6.114  -8.957  1.00  3.69           H  
ATOM    389  HZ3 LYS A  26      -2.957  -6.476  -8.130  1.00  3.74           H  
ATOM    390  N   ASP A  27      -6.076  -6.314  -1.705  1.00  0.49           N  
ATOM    391  CA  ASP A  27      -5.770  -6.805  -0.363  1.00  0.55           C  
ATOM    392  C   ASP A  27      -4.669  -7.858  -0.397  1.00  0.45           C  
ATOM    393  O   ASP A  27      -4.618  -8.747   0.454  1.00  0.68           O  
ATOM    394  CB  ASP A  27      -7.028  -7.391   0.287  1.00  0.88           C  
ATOM    395  CG  ASP A  27      -7.567  -8.595  -0.458  1.00  1.34           C  
ATOM    396  OD1 ASP A  27      -7.104  -9.721  -0.180  1.00  1.61           O  
ATOM    397  OD2 ASP A  27      -8.452  -8.412  -1.321  1.00  2.14           O  
ATOM    398  H   ASP A  27      -6.167  -5.345  -1.849  1.00  0.52           H  
ATOM    399  HA  ASP A  27      -5.432  -5.967   0.227  1.00  0.77           H  
ATOM    400  HB2 ASP A  27      -6.794  -7.694   1.297  1.00  1.38           H  
ATOM    401  HB3 ASP A  27      -7.797  -6.634   0.314  1.00  1.44           H  
ATOM    402  N   GLY A  28      -3.784  -7.752  -1.385  1.00  0.49           N  
ATOM    403  CA  GLY A  28      -2.696  -8.703  -1.509  1.00  0.76           C  
ATOM    404  C   GLY A  28      -1.981  -8.933  -0.196  1.00  0.66           C  
ATOM    405  O   GLY A  28      -1.965 -10.051   0.320  1.00  0.86           O  
ATOM    406  H   GLY A  28      -3.872  -7.022  -2.033  1.00  0.56           H  
ATOM    407  HA2 GLY A  28      -3.093  -9.644  -1.860  1.00  0.98           H  
ATOM    408  HA3 GLY A  28      -1.988  -8.333  -2.231  1.00  0.99           H  
ATOM    409  N   HIS A  29      -1.384  -7.878   0.350  1.00  0.45           N  
ATOM    410  CA  HIS A  29      -0.684  -7.989   1.607  1.00  0.47           C  
ATOM    411  C   HIS A  29      -1.043  -6.819   2.507  1.00  0.48           C  
ATOM    412  O   HIS A  29      -0.420  -5.764   2.445  1.00  0.56           O  
ATOM    413  CB  HIS A  29       0.843  -8.065   1.394  1.00  0.50           C  
ATOM    414  CG  HIS A  29       1.593  -8.462   2.627  1.00  1.23           C  
ATOM    415  ND1 HIS A  29       1.838  -9.775   2.970  1.00  2.18           N  
ATOM    416  CD2 HIS A  29       2.155  -7.709   3.603  1.00  2.05           C  
ATOM    417  CE1 HIS A  29       2.517  -9.813   4.102  1.00  2.90           C  
ATOM    418  NE2 HIS A  29       2.722  -8.573   4.507  1.00  2.80           N  
ATOM    419  H   HIS A  29      -1.489  -7.001  -0.056  1.00  0.41           H  
ATOM    420  HA  HIS A  29      -1.013  -8.900   2.084  1.00  0.54           H  
ATOM    421  HB2 HIS A  29       1.055  -8.799   0.631  1.00  1.01           H  
ATOM    422  HB3 HIS A  29       1.226  -7.100   1.072  1.00  1.02           H  
ATOM    423  HD1 HIS A  29       1.555 -10.561   2.459  1.00  2.64           H  
ATOM    424  HD2 HIS A  29       2.158  -6.630   3.659  1.00  2.56           H  
ATOM    425  HE1 HIS A  29       2.848 -10.706   4.611  1.00  3.77           H  
ATOM    426  HE2 HIS A  29       3.117  -8.318   5.367  1.00  3.49           H  
ATOM    427  N   SER A  30      -2.044  -7.047   3.348  1.00  0.52           N  
ATOM    428  CA  SER A  30      -2.509  -6.076   4.339  1.00  0.59           C  
ATOM    429  C   SER A  30      -2.554  -4.604   3.884  1.00  0.56           C  
ATOM    430  O   SER A  30      -1.507  -4.040   3.592  1.00  0.58           O  
ATOM    431  CB  SER A  30      -1.555  -6.143   5.526  1.00  0.68           C  
ATOM    432  OG  SER A  30      -1.467  -7.461   6.039  1.00  1.46           O  
ATOM    433  H   SER A  30      -2.496  -7.915   3.304  1.00  0.53           H  
ATOM    434  HA  SER A  30      -3.478  -6.382   4.673  1.00  0.63           H  
ATOM    435  HB2 SER A  30      -0.566  -5.826   5.198  1.00  1.01           H  
ATOM    436  HB3 SER A  30      -1.906  -5.484   6.307  1.00  0.98           H  
ATOM    437  HG  SER A  30      -2.015  -7.538   6.822  1.00  1.80           H  
ATOM    438  N   PRO A  31      -3.771  -3.948   3.824  1.00  0.57           N  
ATOM    439  CA  PRO A  31      -3.923  -2.491   3.552  1.00  0.58           C  
ATOM    440  C   PRO A  31      -2.721  -1.788   4.129  1.00  0.57           C  
ATOM    441  O   PRO A  31      -2.693  -1.412   5.302  1.00  0.79           O  
ATOM    442  CB  PRO A  31      -5.188  -2.155   4.365  1.00  0.63           C  
ATOM    443  CG  PRO A  31      -5.800  -3.477   4.757  1.00  0.64           C  
ATOM    444  CD  PRO A  31      -5.084  -4.546   3.977  1.00  0.59           C  
ATOM    445  HA  PRO A  31      -4.050  -2.216   2.491  1.00  0.61           H  
ATOM    446  HB2 PRO A  31      -4.908  -1.583   5.237  1.00  0.70           H  
ATOM    447  HB3 PRO A  31      -5.862  -1.579   3.763  1.00  0.67           H  
ATOM    448  HG2 PRO A  31      -5.666  -3.639   5.816  1.00  0.72           H  
ATOM    449  HG3 PRO A  31      -6.848  -3.479   4.514  1.00  0.74           H  
ATOM    450  HD2 PRO A  31      -5.044  -5.463   4.536  1.00  0.59           H  
ATOM    451  HD3 PRO A  31      -5.547  -4.702   3.010  1.00  0.63           H  
ATOM    452  N   SER A  32      -1.738  -1.622   3.285  1.00  0.42           N  
ATOM    453  CA  SER A  32      -0.456  -1.115   3.731  1.00  0.43           C  
ATOM    454  C   SER A  32      -0.136   0.256   3.220  1.00  0.46           C  
ATOM    455  O   SER A  32      -0.776   0.783   2.317  1.00  0.88           O  
ATOM    456  CB  SER A  32       0.648  -2.069   3.279  1.00  0.42           C  
ATOM    457  OG  SER A  32       1.913  -1.651   3.761  1.00  0.95           O  
ATOM    458  H   SER A  32      -1.904  -1.792   2.326  1.00  0.46           H  
ATOM    459  HA  SER A  32      -0.462  -1.097   4.804  1.00  0.49           H  
ATOM    460  HB2 SER A  32       0.444  -3.060   3.657  1.00  0.81           H  
ATOM    461  HB3 SER A  32       0.678  -2.093   2.197  1.00  0.77           H  
ATOM    462  HG  SER A  32       2.294  -2.343   4.306  1.00  1.27           H  
ATOM    463  N   TRP A  33       0.867   0.845   3.823  1.00  0.47           N  
ATOM    464  CA  TRP A  33       1.314   2.123   3.377  1.00  0.49           C  
ATOM    465  C   TRP A  33       2.505   1.850   2.482  1.00  0.48           C  
ATOM    466  O   TRP A  33       3.647   1.780   2.941  1.00  0.62           O  
ATOM    467  CB  TRP A  33       1.675   2.958   4.618  1.00  0.62           C  
ATOM    468  CG  TRP A  33       1.929   4.406   4.356  1.00  0.61           C  
ATOM    469  CD1 TRP A  33       3.034   4.943   3.779  1.00  0.59           C  
ATOM    470  CD2 TRP A  33       1.056   5.506   4.661  1.00  0.77           C  
ATOM    471  NE1 TRP A  33       2.897   6.303   3.683  1.00  0.64           N  
ATOM    472  CE2 TRP A  33       1.693   6.674   4.213  1.00  0.75           C  
ATOM    473  CE3 TRP A  33      -0.205   5.617   5.255  1.00  1.03           C  
ATOM    474  CZ2 TRP A  33       1.114   7.937   4.336  1.00  0.94           C  
ATOM    475  CZ3 TRP A  33      -0.777   6.873   5.376  1.00  1.24           C  
ATOM    476  CH2 TRP A  33      -0.117   8.016   4.915  1.00  1.18           C  
ATOM    477  H   TRP A  33       1.308   0.408   4.581  1.00  0.75           H  
ATOM    478  HA  TRP A  33       0.527   2.587   2.805  1.00  0.45           H  
ATOM    479  HB2 TRP A  33       0.857   2.892   5.315  1.00  0.69           H  
ATOM    480  HB3 TRP A  33       2.562   2.541   5.075  1.00  0.73           H  
ATOM    481  HD1 TRP A  33       3.885   4.370   3.444  1.00  0.67           H  
ATOM    482  HE1 TRP A  33       3.550   6.906   3.298  1.00  0.68           H  
ATOM    483  HE3 TRP A  33      -0.730   4.746   5.619  1.00  1.10           H  
ATOM    484  HZ2 TRP A  33       1.608   8.830   3.989  1.00  0.94           H  
ATOM    485  HZ3 TRP A  33      -1.753   6.976   5.829  1.00  1.48           H  
ATOM    486  HH2 TRP A  33      -0.607   8.973   5.009  1.00  1.37           H  
ATOM    487  N   VAL A  34       2.221   1.697   1.190  1.00  0.41           N  
ATOM    488  CA  VAL A  34       3.250   1.398   0.226  1.00  0.49           C  
ATOM    489  C   VAL A  34       2.896   1.808  -1.206  1.00  0.50           C  
ATOM    490  O   VAL A  34       1.747   2.076  -1.524  1.00  0.60           O  
ATOM    491  CB  VAL A  34       3.586  -0.114   0.290  1.00  0.63           C  
ATOM    492  CG1 VAL A  34       3.640  -0.797  -1.082  1.00  1.74           C  
ATOM    493  CG2 VAL A  34       4.861  -0.294   1.100  1.00  1.72           C  
ATOM    494  H   VAL A  34       1.299   1.765   0.891  1.00  0.37           H  
ATOM    495  HA  VAL A  34       4.135   1.950   0.521  1.00  0.59           H  
ATOM    496  HB  VAL A  34       2.797  -0.602   0.818  1.00  0.63           H  
ATOM    497 HG11 VAL A  34       4.499  -0.482  -1.636  1.00  2.35           H  
ATOM    498 HG12 VAL A  34       2.749  -0.553  -1.631  1.00  2.20           H  
ATOM    499 HG13 VAL A  34       3.684  -1.847  -0.941  1.00  2.28           H  
ATOM    500 HG21 VAL A  34       5.695  -0.437   0.437  1.00  2.21           H  
ATOM    501 HG22 VAL A  34       4.761  -1.148   1.744  1.00  2.31           H  
ATOM    502 HG23 VAL A  34       5.028   0.589   1.700  1.00  2.24           H  
ATOM    503  N   PRO A  35       3.943   1.823  -2.061  1.00  0.53           N  
ATOM    504  CA  PRO A  35       3.876   2.135  -3.505  1.00  0.64           C  
ATOM    505  C   PRO A  35       3.145   1.145  -4.410  1.00  0.74           C  
ATOM    506  O   PRO A  35       3.777   0.344  -5.100  1.00  1.52           O  
ATOM    507  CB  PRO A  35       5.341   2.143  -3.916  1.00  0.69           C  
ATOM    508  CG  PRO A  35       6.018   1.308  -2.902  1.00  0.77           C  
ATOM    509  CD  PRO A  35       5.342   1.670  -1.638  1.00  0.66           C  
ATOM    510  HA  PRO A  35       3.476   3.111  -3.674  1.00  0.80           H  
ATOM    511  HB2 PRO A  35       5.446   1.725  -4.903  1.00  0.67           H  
ATOM    512  HB3 PRO A  35       5.697   3.153  -3.895  1.00  0.96           H  
ATOM    513  HG2 PRO A  35       5.870   0.260  -3.113  1.00  0.99           H  
ATOM    514  HG3 PRO A  35       7.068   1.545  -2.857  1.00  1.04           H  
ATOM    515  HD2 PRO A  35       5.453   0.897  -0.905  1.00  0.82           H  
ATOM    516  HD3 PRO A  35       5.705   2.588  -1.263  1.00  0.87           H  
ATOM    517  N   SER A  36       1.829   1.189  -4.402  1.00  0.65           N  
ATOM    518  CA  SER A  36       1.030   0.376  -5.327  1.00  0.73           C  
ATOM    519  C   SER A  36       0.951  -1.090  -4.937  1.00  0.49           C  
ATOM    520  O   SER A  36       0.531  -1.922  -5.739  1.00  0.78           O  
ATOM    521  CB  SER A  36       1.568   0.496  -6.757  1.00  1.09           C  
ATOM    522  OG  SER A  36       1.739   1.855  -7.125  1.00  1.75           O  
ATOM    523  H   SER A  36       1.376   1.727  -3.715  1.00  1.12           H  
ATOM    524  HA  SER A  36       0.028   0.776  -5.313  1.00  0.99           H  
ATOM    525  HB2 SER A  36       2.520  -0.006  -6.829  1.00  1.46           H  
ATOM    526  HB3 SER A  36       0.868   0.038  -7.440  1.00  1.38           H  
ATOM    527  HG  SER A  36       1.587   1.952  -8.068  1.00  2.17           H  
ATOM    528  N   SER A  37       1.330  -1.406  -3.710  1.00  0.55           N  
ATOM    529  CA  SER A  37       1.221  -2.774  -3.232  1.00  0.53           C  
ATOM    530  C   SER A  37       1.296  -2.857  -1.694  1.00  0.47           C  
ATOM    531  O   SER A  37       0.384  -2.429  -0.995  1.00  0.64           O  
ATOM    532  CB  SER A  37       2.244  -3.700  -3.917  1.00  0.87           C  
ATOM    533  OG  SER A  37       2.380  -3.390  -5.293  1.00  1.49           O  
ATOM    534  H   SER A  37       1.676  -0.711  -3.120  1.00  0.90           H  
ATOM    535  HA  SER A  37       0.233  -3.111  -3.518  1.00  0.61           H  
ATOM    536  HB2 SER A  37       3.203  -3.603  -3.447  1.00  1.27           H  
ATOM    537  HB3 SER A  37       1.907  -4.722  -3.830  1.00  1.06           H  
ATOM    538  HG  SER A  37       3.297  -3.496  -5.555  1.00  1.81           H  
ATOM    539  N   TYR A  38       2.374  -3.407  -1.159  1.00  0.34           N  
ATOM    540  CA  TYR A  38       2.530  -3.604   0.276  1.00  0.38           C  
ATOM    541  C   TYR A  38       3.937  -4.124   0.475  1.00  0.51           C  
ATOM    542  O   TYR A  38       4.363  -5.029  -0.241  1.00  0.93           O  
ATOM    543  CB  TYR A  38       1.501  -4.610   0.770  1.00  0.53           C  
ATOM    544  CG  TYR A  38       0.765  -5.280  -0.371  1.00  1.58           C  
ATOM    545  CD1 TYR A  38       1.406  -6.210  -1.172  1.00  2.30           C  
ATOM    546  CD2 TYR A  38      -0.528  -4.911  -0.691  1.00  2.14           C  
ATOM    547  CE1 TYR A  38       0.766  -6.778  -2.257  1.00  3.58           C  
ATOM    548  CE2 TYR A  38      -1.175  -5.460  -1.779  1.00  3.41           C  
ATOM    549  CZ  TYR A  38      -0.526  -6.398  -2.558  1.00  4.14           C  
ATOM    550  OH  TYR A  38      -1.164  -6.940  -3.650  1.00  5.43           O  
ATOM    551  H   TYR A  38       3.111  -3.666  -1.723  1.00  0.38           H  
ATOM    552  HA  TYR A  38       2.404  -2.661   0.789  1.00  0.36           H  
ATOM    553  HB2 TYR A  38       2.009  -5.354   1.340  1.00  0.71           H  
ATOM    554  HB3 TYR A  38       0.776  -4.108   1.394  1.00  1.42           H  
ATOM    555  HD1 TYR A  38       2.424  -6.493  -0.933  1.00  1.87           H  
ATOM    556  HD2 TYR A  38      -1.031  -4.181  -0.073  1.00  1.61           H  
ATOM    557  HE1 TYR A  38       1.276  -7.511  -2.864  1.00  4.14           H  
ATOM    558  HE2 TYR A  38      -2.182  -5.164  -2.009  1.00  3.85           H  
ATOM    559  HH  TYR A  38      -1.652  -6.254  -4.110  1.00  5.80           H  
ATOM    560  N   ILE A  39       4.674  -3.573   1.412  1.00  0.39           N  
ATOM    561  CA  ILE A  39       6.066  -3.972   1.552  1.00  0.52           C  
ATOM    562  C   ILE A  39       6.522  -3.861   2.987  1.00  0.64           C  
ATOM    563  O   ILE A  39       7.701  -3.667   3.271  1.00  0.95           O  
ATOM    564  CB  ILE A  39       6.975  -3.136   0.578  1.00  0.67           C  
ATOM    565  CG1 ILE A  39       7.640  -1.913   1.254  1.00  1.10           C  
ATOM    566  CG2 ILE A  39       6.140  -2.675  -0.608  1.00  0.84           C  
ATOM    567  CD1 ILE A  39       8.269  -0.934   0.278  1.00  2.10           C  
ATOM    568  H   ILE A  39       4.281  -2.926   2.030  1.00  0.49           H  
ATOM    569  HA  ILE A  39       6.136  -5.002   1.256  1.00  0.73           H  
ATOM    570  HB  ILE A  39       7.739  -3.789   0.198  1.00  0.98           H  
ATOM    571 HG12 ILE A  39       6.904  -1.378   1.830  1.00  1.72           H  
ATOM    572 HG13 ILE A  39       8.424  -2.256   1.910  1.00  1.28           H  
ATOM    573 HG21 ILE A  39       6.711  -2.011  -1.235  1.00  1.40           H  
ATOM    574 HG22 ILE A  39       5.275  -2.167  -0.229  1.00  1.30           H  
ATOM    575 HG23 ILE A  39       5.815  -3.531  -1.176  1.00  1.40           H  
ATOM    576 HD11 ILE A  39       8.745  -1.481  -0.521  1.00  2.64           H  
ATOM    577 HD12 ILE A  39       9.005  -0.336   0.792  1.00  2.61           H  
ATOM    578 HD13 ILE A  39       7.508  -0.292  -0.133  1.00  2.59           H  
ATOM    579  N   ALA A  40       5.586  -4.027   3.894  1.00  0.76           N  
ATOM    580  CA  ALA A  40       5.911  -3.921   5.295  1.00  1.03           C  
ATOM    581  C   ALA A  40       6.944  -4.974   5.678  1.00  1.35           C  
ATOM    582  O   ALA A  40       6.602  -6.084   6.084  1.00  1.64           O  
ATOM    583  CB  ALA A  40       4.650  -4.048   6.111  1.00  1.25           C  
ATOM    584  H   ALA A  40       4.662  -4.251   3.614  1.00  0.85           H  
ATOM    585  HA  ALA A  40       6.331  -2.940   5.468  1.00  1.07           H  
ATOM    586  HB1 ALA A  40       4.866  -3.837   7.145  1.00  1.59           H  
ATOM    587  HB2 ALA A  40       4.260  -5.048   6.013  1.00  1.65           H  
ATOM    588  HB3 ALA A  40       3.923  -3.339   5.739  1.00  1.75           H  
ATOM    589  N   ALA A  41       8.216  -4.588   5.542  1.00  1.48           N  
ATOM    590  CA  ALA A  41       9.370  -5.448   5.843  1.00  1.90           C  
ATOM    591  C   ALA A  41      10.593  -5.023   5.019  1.00  2.00           C  
ATOM    592  O   ALA A  41      11.358  -5.867   4.553  1.00  2.50           O  
ATOM    593  CB  ALA A  41       9.062  -6.918   5.574  1.00  2.29           C  
ATOM    594  H   ALA A  41       8.384  -3.680   5.220  1.00  1.41           H  
ATOM    595  HA  ALA A  41       9.602  -5.337   6.893  1.00  2.16           H  
ATOM    596  HB1 ALA A  41       8.596  -7.017   4.604  1.00  2.66           H  
ATOM    597  HB2 ALA A  41       8.396  -7.293   6.336  1.00  2.51           H  
ATOM    598  HB3 ALA A  41       9.981  -7.486   5.589  1.00  2.67           H  
ATOM    599  N   ASP A  42      10.769  -3.714   4.845  1.00  1.90           N  
ATOM    600  CA  ASP A  42      11.892  -3.175   4.081  1.00  2.32           C  
ATOM    601  C   ASP A  42      11.957  -3.741   2.660  1.00  2.27           C  
ATOM    602  O   ASP A  42      12.634  -4.739   2.413  1.00  3.18           O  
ATOM    603  CB  ASP A  42      13.206  -3.455   4.811  1.00  3.21           C  
ATOM    604  CG  ASP A  42      13.264  -2.793   6.173  1.00  3.97           C  
ATOM    605  OD1 ASP A  42      12.747  -3.387   7.143  1.00  4.37           O  
ATOM    606  OD2 ASP A  42      13.827  -1.683   6.271  1.00  4.56           O  
ATOM    607  H   ASP A  42      10.140  -3.089   5.257  1.00  1.82           H  
ATOM    608  HA  ASP A  42      11.757  -2.105   4.015  1.00  2.53           H  
ATOM    609  HB2 ASP A  42      13.316  -4.522   4.945  1.00  3.44           H  
ATOM    610  HB3 ASP A  42      14.028  -3.084   4.215  1.00  3.61           H  
ATOM    611  N   VAL A  43      11.250  -3.100   1.728  1.00  1.54           N  
ATOM    612  CA  VAL A  43      11.258  -3.529   0.324  1.00  1.95           C  
ATOM    613  C   VAL A  43      11.003  -2.332  -0.591  1.00  1.23           C  
ATOM    614  O   VAL A  43      11.249  -1.193  -0.194  1.00  1.44           O  
ATOM    615  CB  VAL A  43      10.222  -4.638   0.020  1.00  3.01           C  
ATOM    616  CG1 VAL A  43      10.847  -5.710  -0.860  1.00  3.64           C  
ATOM    617  CG2 VAL A  43       9.656  -5.255   1.294  1.00  3.73           C  
ATOM    618  H   VAL A  43      10.702  -2.325   1.990  1.00  1.11           H  
ATOM    619  HA  VAL A  43      12.245  -3.920   0.110  1.00  2.54           H  
ATOM    620  HB  VAL A  43       9.412  -4.194  -0.534  1.00  3.40           H  
ATOM    621 HG11 VAL A  43      11.712  -6.125  -0.362  1.00  3.83           H  
ATOM    622 HG12 VAL A  43      11.149  -5.273  -1.801  1.00  3.93           H  
ATOM    623 HG13 VAL A  43      10.127  -6.493  -1.041  1.00  4.11           H  
ATOM    624 HG21 VAL A  43       9.172  -4.488   1.880  1.00  4.01           H  
ATOM    625 HG22 VAL A  43      10.458  -5.695   1.869  1.00  4.08           H  
ATOM    626 HG23 VAL A  43       8.937  -6.019   1.036  1.00  4.12           H  
ATOM    627  N   VAL A  44      10.510  -2.569  -1.812  1.00  1.17           N  
ATOM    628  CA  VAL A  44      10.255  -1.460  -2.729  1.00  0.79           C  
ATOM    629  C   VAL A  44       9.260  -1.799  -3.844  1.00  1.04           C  
ATOM    630  O   VAL A  44       9.480  -2.715  -4.636  1.00  2.08           O  
ATOM    631  CB  VAL A  44      11.567  -0.967  -3.371  1.00  1.58           C  
ATOM    632  CG1 VAL A  44      12.237  -2.089  -4.149  1.00  1.95           C  
ATOM    633  CG2 VAL A  44      11.308   0.234  -4.270  1.00  2.57           C  
ATOM    634  H   VAL A  44      10.326  -3.487  -2.098  1.00  1.82           H  
ATOM    635  HA  VAL A  44       9.850  -0.648  -2.147  1.00  0.98           H  
ATOM    636  HB  VAL A  44      12.236  -0.658  -2.581  1.00  2.18           H  
ATOM    637 HG11 VAL A  44      11.613  -2.370  -4.985  1.00  2.37           H  
ATOM    638 HG12 VAL A  44      12.376  -2.942  -3.501  1.00  2.37           H  
ATOM    639 HG13 VAL A  44      13.196  -1.752  -4.512  1.00  2.31           H  
ATOM    640 HG21 VAL A  44      12.238   0.559  -4.712  1.00  3.06           H  
ATOM    641 HG22 VAL A  44      10.887   1.038  -3.685  1.00  2.96           H  
ATOM    642 HG23 VAL A  44      10.616  -0.043  -5.051  1.00  3.10           H  
ATOM    643  N   SER A  45       8.162  -1.040  -3.884  1.00  0.70           N  
ATOM    644  CA  SER A  45       7.128  -1.191  -4.912  1.00  0.80           C  
ATOM    645  C   SER A  45       6.431  -2.551  -4.870  1.00  0.68           C  
ATOM    646  O   SER A  45       5.647  -2.870  -5.762  1.00  0.88           O  
ATOM    647  CB  SER A  45       7.742  -0.976  -6.295  1.00  0.97           C  
ATOM    648  OG  SER A  45       6.749  -0.998  -7.305  1.00  1.34           O  
ATOM    649  H   SER A  45       8.038  -0.356  -3.195  1.00  1.24           H  
ATOM    650  HA  SER A  45       6.387  -0.422  -4.746  1.00  1.05           H  
ATOM    651  HB2 SER A  45       8.242  -0.019  -6.319  1.00  1.33           H  
ATOM    652  HB3 SER A  45       8.458  -1.761  -6.494  1.00  1.20           H  
ATOM    653  HG  SER A  45       7.157  -1.193  -8.152  1.00  1.46           H  
ATOM    654  N   GLU A  46       6.699  -3.340  -3.837  1.00  0.58           N  
ATOM    655  CA  GLU A  46       6.086  -4.667  -3.717  1.00  0.55           C  
ATOM    656  C   GLU A  46       6.554  -5.400  -2.462  1.00  0.54           C  
ATOM    657  O   GLU A  46       7.638  -5.134  -1.941  1.00  0.74           O  
ATOM    658  CB  GLU A  46       6.406  -5.515  -4.950  1.00  0.85           C  
ATOM    659  CG  GLU A  46       5.678  -6.849  -4.972  1.00  0.92           C  
ATOM    660  CD  GLU A  46       5.963  -7.649  -6.229  1.00  1.15           C  
ATOM    661  OE1 GLU A  46       5.249  -7.448  -7.235  1.00  1.60           O  
ATOM    662  OE2 GLU A  46       6.899  -8.475  -6.207  1.00  1.35           O  
ATOM    663  H   GLU A  46       7.297  -3.017  -3.135  1.00  0.70           H  
ATOM    664  HA  GLU A  46       5.015  -4.529  -3.656  1.00  0.59           H  
ATOM    665  HB2 GLU A  46       6.133  -4.965  -5.835  1.00  1.13           H  
ATOM    666  HB3 GLU A  46       7.468  -5.710  -4.972  1.00  1.21           H  
ATOM    667  HG2 GLU A  46       5.992  -7.430  -4.117  1.00  1.28           H  
ATOM    668  HG3 GLU A  46       4.616  -6.665  -4.912  1.00  1.21           H  
ATOM    669  N   TYR A  47       5.726  -6.328  -1.984  1.00  0.55           N  
ATOM    670  CA  TYR A  47       6.049  -7.108  -0.793  1.00  0.63           C  
ATOM    671  C   TYR A  47       7.183  -8.087  -1.077  1.00  1.07           C  
ATOM    672  O   TYR A  47       6.895  -9.195  -1.575  1.00  1.68           O  
ATOM    673  CB  TYR A  47       4.815  -7.870  -0.297  1.00  0.72           C  
ATOM    674  CG  TYR A  47       5.067  -8.679   0.956  1.00  1.36           C  
ATOM    675  CD1 TYR A  47       5.584  -8.083   2.100  1.00  2.15           C  
ATOM    676  CD2 TYR A  47       4.788 -10.039   0.995  1.00  1.87           C  
ATOM    677  CE1 TYR A  47       5.816  -8.820   3.246  1.00  2.99           C  
ATOM    678  CE2 TYR A  47       5.016 -10.782   2.138  1.00  2.73           C  
ATOM    679  CZ  TYR A  47       5.532 -10.166   3.260  1.00  3.18           C  
ATOM    680  OH  TYR A  47       5.759 -10.905   4.399  1.00  4.12           O  
ATOM    681  OXT TYR A  47       8.349  -7.738  -0.798  1.00  1.70           O  
ATOM    682  H   TYR A  47       4.876  -6.491  -2.444  1.00  0.67           H  
ATOM    683  HA  TYR A  47       6.368  -6.421  -0.024  1.00  0.89           H  
ATOM    684  HB2 TYR A  47       4.024  -7.168  -0.080  1.00  1.28           H  
ATOM    685  HB3 TYR A  47       4.486  -8.549  -1.070  1.00  0.95           H  
ATOM    686  HD1 TYR A  47       5.807  -7.026   2.085  1.00  2.37           H  
ATOM    687  HD2 TYR A  47       4.385 -10.518   0.114  1.00  1.97           H  
ATOM    688  HE1 TYR A  47       6.219  -8.338   4.125  1.00  3.68           H  
ATOM    689  HE2 TYR A  47       4.791 -11.839   2.149  1.00  3.25           H  
ATOM    690  HH  TYR A  47       5.468 -10.407   5.167  1.00  4.35           H  
TER     691      TYR A  47                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -12.698  -1.201  11.337  1.00  6.11           N  
ATOM      2  CA  GLY A   1     -12.205  -2.191  10.338  1.00  5.33           C  
ATOM      3  C   GLY A   1     -12.198  -1.637   8.927  1.00  4.41           C  
ATOM      4  O   GLY A   1     -13.230  -1.619   8.255  1.00  4.59           O  
ATOM      5  H1  GLY A   1     -12.688  -1.620  12.289  1.00  6.49           H  
ATOM      6  H2  GLY A   1     -13.671  -0.915  11.105  1.00  6.33           H  
ATOM      7  H3  GLY A   1     -12.091  -0.357  11.333  1.00  6.41           H  
ATOM      8  HA2 GLY A   1     -11.200  -2.483  10.604  1.00  5.56           H  
ATOM      9  HA3 GLY A   1     -12.841  -3.063  10.368  1.00  5.58           H  
ATOM     10  N   SER A   2     -11.033  -1.184   8.476  1.00  3.85           N  
ATOM     11  CA  SER A   2     -10.897  -0.626   7.135  1.00  3.30           C  
ATOM     12  C   SER A   2      -9.594  -1.082   6.486  1.00  2.51           C  
ATOM     13  O   SER A   2      -8.539  -1.077   7.120  1.00  2.63           O  
ATOM     14  CB  SER A   2     -10.949   0.902   7.189  1.00  3.88           C  
ATOM     15  OG  SER A   2     -10.822   1.464   5.895  1.00  4.17           O  
ATOM     16  H   SER A   2     -10.246  -1.225   9.059  1.00  4.16           H  
ATOM     17  HA  SER A   2     -11.725  -0.985   6.542  1.00  3.57           H  
ATOM     18  HB2 SER A   2     -11.894   1.212   7.610  1.00  4.20           H  
ATOM     19  HB3 SER A   2     -10.143   1.266   7.808  1.00  4.32           H  
ATOM     20  HG  SER A   2     -11.025   2.402   5.931  1.00  4.66           H  
ATOM     21  N   GLY A   3      -9.677  -1.474   5.218  1.00  2.16           N  
ATOM     22  CA  GLY A   3      -8.497  -1.928   4.504  1.00  1.53           C  
ATOM     23  C   GLY A   3      -8.799  -3.067   3.549  1.00  1.13           C  
ATOM     24  O   GLY A   3      -9.753  -3.818   3.749  1.00  1.21           O  
ATOM     25  H   GLY A   3     -10.544  -1.453   4.763  1.00  2.65           H  
ATOM     26  HA2 GLY A   3      -8.091  -1.100   3.941  1.00  1.73           H  
ATOM     27  HA3 GLY A   3      -7.761  -2.258   5.221  1.00  1.60           H  
ATOM     28  N   GLU A   4      -7.978  -3.196   2.500  1.00  0.80           N  
ATOM     29  CA  GLU A   4      -8.163  -4.254   1.502  1.00  0.65           C  
ATOM     30  C   GLU A   4      -9.484  -4.089   0.714  1.00  0.59           C  
ATOM     31  O   GLU A   4      -9.822  -4.934  -0.116  1.00  0.79           O  
ATOM     32  CB  GLU A   4      -8.053  -5.633   2.190  1.00  0.70           C  
ATOM     33  CG  GLU A   4      -9.253  -6.565   2.023  1.00  0.96           C  
ATOM     34  CD  GLU A   4      -9.087  -7.872   2.774  1.00  1.57           C  
ATOM     35  OE1 GLU A   4      -8.490  -8.811   2.208  1.00  2.12           O  
ATOM     36  OE2 GLU A   4      -9.554  -7.956   3.930  1.00  2.17           O  
ATOM     37  H   GLU A   4      -7.214  -2.571   2.402  1.00  0.84           H  
ATOM     38  HA  GLU A   4      -7.350  -4.169   0.799  1.00  0.86           H  
ATOM     39  HB2 GLU A   4      -7.184  -6.138   1.789  1.00  0.92           H  
ATOM     40  HB3 GLU A   4      -7.898  -5.474   3.248  1.00  1.01           H  
ATOM     41  HG2 GLU A   4     -10.136  -6.064   2.396  1.00  1.53           H  
ATOM     42  HG3 GLU A   4      -9.381  -6.783   0.973  1.00  1.22           H  
ATOM     43  N   VAL A   5     -10.221  -3.006   0.973  1.00  0.53           N  
ATOM     44  CA  VAL A   5     -11.476  -2.732   0.286  1.00  0.58           C  
ATOM     45  C   VAL A   5     -11.220  -2.135  -1.089  1.00  0.52           C  
ATOM     46  O   VAL A   5     -11.893  -2.465  -2.065  1.00  0.74           O  
ATOM     47  CB  VAL A   5     -12.298  -1.720   1.083  1.00  0.73           C  
ATOM     48  CG1 VAL A   5     -13.681  -1.551   0.475  1.00  0.86           C  
ATOM     49  CG2 VAL A   5     -12.388  -2.128   2.545  1.00  0.87           C  
ATOM     50  H   VAL A   5      -9.924  -2.376   1.647  1.00  0.61           H  
ATOM     51  HA  VAL A   5     -12.035  -3.649   0.195  1.00  0.68           H  
ATOM     52  HB  VAL A   5     -11.780  -0.771   1.025  1.00  0.74           H  
ATOM     53 HG11 VAL A   5     -13.588  -1.163  -0.529  1.00  1.36           H  
ATOM     54 HG12 VAL A   5     -14.257  -0.863   1.075  1.00  1.25           H  
ATOM     55 HG13 VAL A   5     -14.181  -2.508   0.445  1.00  1.44           H  
ATOM     56 HG21 VAL A   5     -11.397  -2.147   2.974  1.00  1.40           H  
ATOM     57 HG22 VAL A   5     -12.830  -3.111   2.619  1.00  1.30           H  
ATOM     58 HG23 VAL A   5     -12.999  -1.418   3.081  1.00  1.37           H  
ATOM     59  N   ASN A   6     -10.244  -1.233  -1.133  1.00  0.43           N  
ATOM     60  CA  ASN A   6      -9.835  -0.542  -2.356  1.00  0.46           C  
ATOM     61  C   ASN A   6     -10.790   0.615  -2.596  1.00  0.53           C  
ATOM     62  O   ASN A   6     -11.616   0.579  -3.509  1.00  0.70           O  
ATOM     63  CB  ASN A   6      -9.800  -1.478  -3.576  1.00  0.56           C  
ATOM     64  CG  ASN A   6      -9.559  -2.941  -3.234  1.00  1.18           C  
ATOM     65  OD1 ASN A   6     -10.394  -3.800  -3.517  1.00  1.86           O  
ATOM     66  ND2 ASN A   6      -8.420  -3.230  -2.625  1.00  1.62           N  
ATOM     67  H   ASN A   6      -9.815  -0.984  -0.297  1.00  0.56           H  
ATOM     68  HA  ASN A   6      -8.844  -0.140  -2.188  1.00  0.48           H  
ATOM     69  HB2 ASN A   6     -10.735  -1.404  -4.107  1.00  1.06           H  
ATOM     70  HB3 ASN A   6      -9.002  -1.155  -4.219  1.00  1.22           H  
ATOM     71 HD21 ASN A   6      -7.802  -2.499  -2.433  1.00  1.50           H  
ATOM     72 HD22 ASN A   6      -8.245  -4.166  -2.391  1.00  2.31           H  
ATOM     73  N   LYS A   7     -10.667   1.646  -1.762  1.00  0.64           N  
ATOM     74  CA  LYS A   7     -11.574   2.787  -1.825  1.00  0.77           C  
ATOM     75  C   LYS A   7     -10.929   4.101  -1.319  1.00  0.88           C  
ATOM     76  O   LYS A   7     -10.081   4.682  -1.997  1.00  1.15           O  
ATOM     77  CB  LYS A   7     -12.808   2.422  -1.000  1.00  0.88           C  
ATOM     78  CG  LYS A   7     -12.437   1.670   0.278  1.00  0.96           C  
ATOM     79  CD  LYS A   7     -13.261   2.122   1.476  1.00  1.17           C  
ATOM     80  CE  LYS A   7     -14.751   1.962   1.219  1.00  1.86           C  
ATOM     81  NZ  LYS A   7     -15.560   2.267   2.432  1.00  2.42           N  
ATOM     82  H   LYS A   7      -9.952   1.637  -1.091  1.00  0.76           H  
ATOM     83  HA  LYS A   7     -11.870   2.919  -2.854  1.00  0.87           H  
ATOM     84  HB2 LYS A   7     -13.340   3.324  -0.734  1.00  1.00           H  
ATOM     85  HB3 LYS A   7     -13.453   1.790  -1.591  1.00  0.97           H  
ATOM     86  HG2 LYS A   7     -12.625   0.622   0.111  1.00  1.10           H  
ATOM     87  HG3 LYS A   7     -11.363   1.822   0.487  1.00  1.22           H  
ATOM     88  HD2 LYS A   7     -12.989   1.524   2.332  1.00  1.55           H  
ATOM     89  HD3 LYS A   7     -13.050   3.160   1.680  1.00  1.67           H  
ATOM     90  HE2 LYS A   7     -15.041   2.636   0.427  1.00  2.34           H  
ATOM     91  HE3 LYS A   7     -14.944   0.945   0.914  1.00  2.43           H  
ATOM     92  HZ1 LYS A   7     -16.572   2.130   2.231  1.00  2.90           H  
ATOM     93  HZ2 LYS A   7     -15.407   3.252   2.727  1.00  2.85           H  
ATOM     94  HZ3 LYS A   7     -15.284   1.637   3.213  1.00  2.70           H  
ATOM     95  N   ILE A   8     -11.340   4.562  -0.121  1.00  0.98           N  
ATOM     96  CA  ILE A   8     -10.837   5.791   0.476  1.00  1.16           C  
ATOM     97  C   ILE A   8      -9.487   5.546   1.110  1.00  1.11           C  
ATOM     98  O   ILE A   8      -9.389   5.052   2.233  1.00  1.41           O  
ATOM     99  CB  ILE A   8     -11.822   6.294   1.544  1.00  1.56           C  
ATOM    100  CG1 ILE A   8     -11.388   7.653   2.114  1.00  1.73           C  
ATOM    101  CG2 ILE A   8     -11.978   5.253   2.649  1.00  1.88           C  
ATOM    102  CD1 ILE A   8     -10.193   7.592   3.043  1.00  2.03           C  
ATOM    103  H   ILE A   8     -11.987   4.050   0.389  1.00  1.12           H  
ATOM    104  HA  ILE A   8     -10.747   6.539  -0.297  1.00  1.28           H  
ATOM    105  HB  ILE A   8     -12.778   6.404   1.069  1.00  1.76           H  
ATOM    106 HG12 ILE A   8     -11.134   8.310   1.296  1.00  1.90           H  
ATOM    107 HG13 ILE A   8     -12.213   8.081   2.665  1.00  2.07           H  
ATOM    108 HG21 ILE A   8     -11.416   5.558   3.518  1.00  2.18           H  
ATOM    109 HG22 ILE A   8     -11.606   4.298   2.298  1.00  2.18           H  
ATOM    110 HG23 ILE A   8     -13.021   5.157   2.909  1.00  2.32           H  
ATOM    111 HD11 ILE A   8     -10.178   8.472   3.668  1.00  2.43           H  
ATOM    112 HD12 ILE A   8      -9.286   7.551   2.459  1.00  2.42           H  
ATOM    113 HD13 ILE A   8     -10.263   6.710   3.662  1.00  2.31           H  
ATOM    114  N   ILE A   9      -8.443   5.883   0.393  1.00  0.99           N  
ATOM    115  CA  ILE A   9      -7.120   5.648   0.897  1.00  1.10           C  
ATOM    116  C   ILE A   9      -6.104   6.634   0.301  1.00  0.82           C  
ATOM    117  O   ILE A   9      -6.425   7.375  -0.627  1.00  0.92           O  
ATOM    118  CB  ILE A   9      -6.769   4.175   0.671  1.00  1.62           C  
ATOM    119  CG1 ILE A   9      -5.604   3.729   1.564  1.00  2.87           C  
ATOM    120  CG2 ILE A   9      -6.529   3.916  -0.798  1.00  1.24           C  
ATOM    121  CD1 ILE A   9      -5.743   4.173   3.004  1.00  3.89           C  
ATOM    122  H   ILE A   9      -8.566   6.294  -0.489  1.00  1.04           H  
ATOM    123  HA  ILE A   9      -7.159   5.816   1.964  1.00  1.37           H  
ATOM    124  HB  ILE A   9      -7.641   3.607   0.944  1.00  2.05           H  
ATOM    125 HG12 ILE A   9      -5.557   2.656   1.570  1.00  3.32           H  
ATOM    126 HG13 ILE A   9      -4.680   4.123   1.180  1.00  3.14           H  
ATOM    127 HG21 ILE A   9      -6.014   2.981  -0.923  1.00  1.53           H  
ATOM    128 HG22 ILE A   9      -5.943   4.717  -1.210  1.00  1.69           H  
ATOM    129 HG23 ILE A   9      -7.480   3.868  -1.309  1.00  1.63           H  
ATOM    130 HD11 ILE A   9      -5.242   5.118   3.140  1.00  4.23           H  
ATOM    131 HD12 ILE A   9      -5.304   3.429   3.651  1.00  4.33           H  
ATOM    132 HD13 ILE A   9      -6.790   4.283   3.244  1.00  4.31           H  
ATOM    133  N   GLY A  10      -4.884   6.641   0.838  1.00  0.79           N  
ATOM    134  CA  GLY A  10      -3.882   7.600   0.417  1.00  0.75           C  
ATOM    135  C   GLY A  10      -2.579   6.935   0.064  1.00  0.69           C  
ATOM    136  O   GLY A  10      -2.393   5.750   0.340  1.00  1.14           O  
ATOM    137  H   GLY A  10      -4.626   5.926   1.447  1.00  1.01           H  
ATOM    138  HA2 GLY A  10      -4.249   8.134  -0.447  1.00  0.78           H  
ATOM    139  HA3 GLY A  10      -3.711   8.303   1.218  1.00  1.04           H  
ATOM    140  N   SER A  11      -1.667   7.681  -0.540  1.00  0.62           N  
ATOM    141  CA  SER A  11      -0.406   7.092  -0.939  1.00  0.74           C  
ATOM    142  C   SER A  11       0.748   8.087  -0.957  1.00  0.64           C  
ATOM    143  O   SER A  11       0.877   8.886  -1.884  1.00  0.66           O  
ATOM    144  CB  SER A  11      -0.579   6.522  -2.346  1.00  1.05           C  
ATOM    145  OG  SER A  11      -1.215   7.459  -3.197  1.00  1.69           O  
ATOM    146  H   SER A  11      -1.818   8.635  -0.656  1.00  0.89           H  
ATOM    147  HA  SER A  11      -0.181   6.294  -0.257  1.00  0.94           H  
ATOM    148  HB2 SER A  11       0.385   6.290  -2.755  1.00  1.09           H  
ATOM    149  HB3 SER A  11      -1.182   5.627  -2.304  1.00  1.51           H  
ATOM    150  HG  SER A  11      -2.122   7.589  -2.909  1.00  1.95           H  
ATOM    151  N   ARG A  12       1.588   8.034   0.073  1.00  0.58           N  
ATOM    152  CA  ARG A  12       2.777   8.878   0.121  1.00  0.52           C  
ATOM    153  C   ARG A  12       3.777   8.367   1.155  1.00  0.46           C  
ATOM    154  O   ARG A  12       3.626   8.672   2.337  1.00  0.56           O  
ATOM    155  CB  ARG A  12       2.387  10.323   0.441  1.00  0.67           C  
ATOM    156  CG  ARG A  12       3.562  11.287   0.428  1.00  1.37           C  
ATOM    157  CD  ARG A  12       3.113  12.715   0.691  1.00  1.84           C  
ATOM    158  NE  ARG A  12       4.231  13.654   0.665  1.00  2.36           N  
ATOM    159  CZ  ARG A  12       4.099  14.962   0.862  1.00  2.91           C  
ATOM    160  NH1 ARG A  12       2.904  15.479   1.107  1.00  3.13           N  
ATOM    161  NH2 ARG A  12       5.163  15.751   0.816  1.00  3.70           N  
ATOM    162  H   ARG A  12       1.410   7.407   0.809  1.00  0.60           H  
ATOM    163  HA  ARG A  12       3.240   8.850  -0.853  1.00  0.50           H  
ATOM    164  HB2 ARG A  12       1.665  10.659  -0.287  1.00  1.30           H  
ATOM    165  HB3 ARG A  12       1.936  10.352   1.423  1.00  1.24           H  
ATOM    166  HG2 ARG A  12       4.264  10.995   1.194  1.00  1.98           H  
ATOM    167  HG3 ARG A  12       4.041  11.242  -0.539  1.00  2.03           H  
ATOM    168  HD2 ARG A  12       2.399  13.000  -0.068  1.00  2.33           H  
ATOM    169  HD3 ARG A  12       2.641  12.758   1.662  1.00  2.25           H  
ATOM    170  HE  ARG A  12       5.124  13.291   0.489  1.00  2.70           H  
ATOM    171 HH11 ARG A  12       2.099  14.887   1.143  1.00  3.02           H  
ATOM    172 HH12 ARG A  12       2.805  16.463   1.255  1.00  3.71           H  
ATOM    173 HH21 ARG A  12       6.066  15.362   0.633  1.00  4.03           H  
ATOM    174 HH22 ARG A  12       5.063  16.735   0.964  1.00  4.16           H  
ATOM    175  N   THR A  13       4.799   7.601   0.760  1.00  0.36           N  
ATOM    176  CA  THR A  13       5.778   7.163   1.748  1.00  0.36           C  
ATOM    177  C   THR A  13       7.103   7.904   1.667  1.00  0.36           C  
ATOM    178  O   THR A  13       7.338   8.837   2.434  1.00  0.48           O  
ATOM    179  CB  THR A  13       6.025   5.651   1.714  1.00  0.31           C  
ATOM    180  OG1 THR A  13       4.949   4.991   1.029  1.00  0.33           O  
ATOM    181  CG2 THR A  13       6.161   5.107   3.129  1.00  0.41           C  
ATOM    182  H   THR A  13       4.825   7.235  -0.144  1.00  0.40           H  
ATOM    183  HA  THR A  13       5.357   7.383   2.695  1.00  0.46           H  
ATOM    184  HB  THR A  13       6.940   5.469   1.205  1.00  0.33           H  
ATOM    185  HG1 THR A  13       5.295   4.294   0.467  1.00  0.35           H  
ATOM    186 HG21 THR A  13       6.017   4.037   3.119  1.00  1.13           H  
ATOM    187 HG22 THR A  13       5.418   5.566   3.766  1.00  1.11           H  
ATOM    188 HG23 THR A  13       7.146   5.332   3.507  1.00  1.08           H  
ATOM    189  N   ALA A  14       7.969   7.506   0.750  1.00  0.28           N  
ATOM    190  CA  ALA A  14       9.281   8.150   0.651  1.00  0.34           C  
ATOM    191  C   ALA A  14       9.844   8.128  -0.762  1.00  0.33           C  
ATOM    192  O   ALA A  14      10.175   9.172  -1.324  1.00  0.40           O  
ATOM    193  CB  ALA A  14      10.256   7.485   1.609  1.00  0.45           C  
ATOM    194  H   ALA A  14       7.719   6.783   0.121  1.00  0.24           H  
ATOM    195  HA  ALA A  14       9.166   9.178   0.961  1.00  0.39           H  
ATOM    196  HB1 ALA A  14      11.208   7.991   1.563  1.00  1.14           H  
ATOM    197  HB2 ALA A  14      10.383   6.449   1.330  1.00  1.12           H  
ATOM    198  HB3 ALA A  14       9.866   7.541   2.616  1.00  1.01           H  
ATOM    199  N   GLY A  15       9.954   6.935  -1.333  1.00  0.36           N  
ATOM    200  CA  GLY A  15      10.491   6.808  -2.674  1.00  0.48           C  
ATOM    201  C   GLY A  15      11.696   5.898  -2.708  1.00  0.60           C  
ATOM    202  O   GLY A  15      11.812   5.035  -3.579  1.00  0.72           O  
ATOM    203  H   GLY A  15       9.652   6.130  -0.839  1.00  0.37           H  
ATOM    204  HA2 GLY A  15       9.727   6.403  -3.322  1.00  0.50           H  
ATOM    205  HA3 GLY A  15      10.778   7.784  -3.034  1.00  0.52           H  
ATOM    206  N   GLU A  16      12.599   6.093  -1.753  1.00  0.65           N  
ATOM    207  CA  GLU A  16      13.789   5.267  -1.656  1.00  0.80           C  
ATOM    208  C   GLU A  16      13.372   3.815  -1.480  1.00  0.78           C  
ATOM    209  O   GLU A  16      14.051   2.893  -1.934  1.00  0.91           O  
ATOM    210  CB  GLU A  16      14.645   5.722  -0.474  1.00  0.92           C  
ATOM    211  CG  GLU A  16      15.785   4.775  -0.141  1.00  1.48           C  
ATOM    212  CD  GLU A  16      16.630   5.264   1.018  1.00  2.12           C  
ATOM    213  OE1 GLU A  16      16.275   4.969   2.179  1.00  2.82           O  
ATOM    214  OE2 GLU A  16      17.648   5.943   0.765  1.00  2.52           O  
ATOM    215  H   GLU A  16      12.457   6.810  -1.100  1.00  0.63           H  
ATOM    216  HA  GLU A  16      14.352   5.370  -2.572  1.00  0.91           H  
ATOM    217  HB2 GLU A  16      15.065   6.691  -0.701  1.00  1.29           H  
ATOM    218  HB3 GLU A  16      14.009   5.811   0.396  1.00  1.33           H  
ATOM    219  HG2 GLU A  16      15.371   3.811   0.116  1.00  2.11           H  
ATOM    220  HG3 GLU A  16      16.417   4.673  -1.011  1.00  1.89           H  
ATOM    221  N   GLY A  17      12.241   3.633  -0.811  1.00  0.71           N  
ATOM    222  CA  GLY A  17      11.698   2.311  -0.588  1.00  0.76           C  
ATOM    223  C   GLY A  17      10.221   2.269  -0.921  1.00  0.67           C  
ATOM    224  O   GLY A  17       9.814   1.641  -1.898  1.00  0.80           O  
ATOM    225  H   GLY A  17      11.766   4.413  -0.458  1.00  0.69           H  
ATOM    226  HA2 GLY A  17      12.224   1.604  -1.214  1.00  0.86           H  
ATOM    227  HA3 GLY A  17      11.835   2.040   0.447  1.00  0.84           H  
ATOM    228  N   ALA A  18       9.419   2.952  -0.112  1.00  0.51           N  
ATOM    229  CA  ALA A  18       7.982   3.013  -0.331  1.00  0.43           C  
ATOM    230  C   ALA A  18       7.558   4.408  -0.740  1.00  0.30           C  
ATOM    231  O   ALA A  18       8.264   5.362  -0.460  1.00  0.26           O  
ATOM    232  CB  ALA A  18       7.191   2.554   0.894  1.00  0.47           C  
ATOM    233  H   ALA A  18       9.803   3.421   0.655  1.00  0.51           H  
ATOM    234  HA  ALA A  18       7.771   2.354  -1.136  1.00  0.51           H  
ATOM    235  HB1 ALA A  18       7.617   1.643   1.283  1.00  1.15           H  
ATOM    236  HB2 ALA A  18       6.149   2.374   0.623  1.00  1.11           H  
ATOM    237  HB3 ALA A  18       7.236   3.325   1.648  1.00  1.10           H  
ATOM    238  N   MET A  19       6.430   4.532  -1.437  1.00  0.31           N  
ATOM    239  CA  MET A  19       5.954   5.853  -1.849  1.00  0.28           C  
ATOM    240  C   MET A  19       4.430   5.927  -2.053  1.00  0.30           C  
ATOM    241  O   MET A  19       3.939   6.871  -2.670  1.00  0.46           O  
ATOM    242  CB  MET A  19       6.661   6.283  -3.132  1.00  0.39           C  
ATOM    243  CG  MET A  19       7.378   7.610  -3.001  1.00  0.45           C  
ATOM    244  SD  MET A  19       6.250   9.017  -2.963  1.00  1.37           S  
ATOM    245  CE  MET A  19       5.491   8.887  -4.580  1.00  1.98           C  
ATOM    246  H   MET A  19       5.916   3.736  -1.659  1.00  0.41           H  
ATOM    247  HA  MET A  19       6.223   6.544  -1.052  1.00  0.27           H  
ATOM    248  HB2 MET A  19       7.386   5.530  -3.400  1.00  0.45           H  
ATOM    249  HB3 MET A  19       5.930   6.369  -3.922  1.00  0.50           H  
ATOM    250  HG2 MET A  19       7.939   7.598  -2.083  1.00  0.87           H  
ATOM    251  HG3 MET A  19       8.053   7.727  -3.835  1.00  0.81           H  
ATOM    252  HE1 MET A  19       6.251   8.985  -5.343  1.00  2.44           H  
ATOM    253  HE2 MET A  19       4.759   9.673  -4.698  1.00  2.38           H  
ATOM    254  HE3 MET A  19       5.008   7.926  -4.676  1.00  2.50           H  
ATOM    255  N   GLU A  20       3.685   4.951  -1.542  1.00  0.25           N  
ATOM    256  CA  GLU A  20       2.225   4.964  -1.661  1.00  0.28           C  
ATOM    257  C   GLU A  20       1.593   4.193  -0.494  1.00  0.45           C  
ATOM    258  O   GLU A  20       2.314   3.730   0.380  1.00  1.02           O  
ATOM    259  CB  GLU A  20       1.792   4.416  -3.020  1.00  0.34           C  
ATOM    260  CG  GLU A  20       2.217   5.283  -4.191  1.00  0.71           C  
ATOM    261  CD  GLU A  20       1.309   5.126  -5.395  1.00  0.94           C  
ATOM    262  OE1 GLU A  20       0.126   5.511  -5.301  1.00  1.26           O  
ATOM    263  OE2 GLU A  20       1.780   4.611  -6.431  1.00  1.28           O  
ATOM    264  H   GLU A  20       4.118   4.215  -1.066  1.00  0.32           H  
ATOM    265  HA  GLU A  20       1.911   5.996  -1.589  1.00  0.39           H  
ATOM    266  HB2 GLU A  20       2.232   3.464  -3.160  1.00  0.57           H  
ATOM    267  HB3 GLU A  20       0.715   4.322  -3.037  1.00  0.52           H  
ATOM    268  HG2 GLU A  20       2.208   6.318  -3.881  1.00  1.00           H  
ATOM    269  HG3 GLU A  20       3.223   4.998  -4.476  1.00  0.99           H  
ATOM    270  N   TYR A  21       0.256   4.118  -0.425  1.00  0.35           N  
ATOM    271  CA  TYR A  21      -0.404   3.412   0.679  1.00  0.51           C  
ATOM    272  C   TYR A  21      -1.851   2.996   0.391  1.00  0.48           C  
ATOM    273  O   TYR A  21      -2.573   2.564   1.283  1.00  1.11           O  
ATOM    274  CB  TYR A  21      -0.291   4.307   1.909  1.00  1.27           C  
ATOM    275  CG  TYR A  21      -1.406   4.261   2.937  1.00  2.00           C  
ATOM    276  CD1 TYR A  21      -1.743   3.098   3.634  1.00  2.44           C  
ATOM    277  CD2 TYR A  21      -2.095   5.423   3.236  1.00  2.50           C  
ATOM    278  CE1 TYR A  21      -2.743   3.111   4.587  1.00  3.40           C  
ATOM    279  CE2 TYR A  21      -3.083   5.445   4.191  1.00  3.42           C  
ATOM    280  CZ  TYR A  21      -3.406   4.288   4.866  1.00  3.92           C  
ATOM    281  OH  TYR A  21      -4.396   4.307   5.821  1.00  4.88           O  
ATOM    282  H   TYR A  21      -0.279   4.526  -1.116  1.00  0.70           H  
ATOM    283  HA  TYR A  21       0.156   2.523   0.857  1.00  0.99           H  
ATOM    284  HB2 TYR A  21       0.603   4.046   2.406  1.00  1.85           H  
ATOM    285  HB3 TYR A  21      -0.207   5.332   1.572  1.00  1.25           H  
ATOM    286  HD1 TYR A  21      -1.235   2.168   3.402  1.00  2.09           H  
ATOM    287  HD2 TYR A  21      -1.844   6.328   2.705  1.00  2.23           H  
ATOM    288  HE1 TYR A  21      -2.996   2.204   5.116  1.00  3.79           H  
ATOM    289  HE2 TYR A  21      -3.600   6.367   4.399  1.00  3.81           H  
ATOM    290  HH  TYR A  21      -4.105   3.816   6.594  1.00  5.20           H  
ATOM    291  N   LEU A  22      -2.273   3.059  -0.840  1.00  1.06           N  
ATOM    292  CA  LEU A  22      -3.645   2.765  -1.136  1.00  1.46           C  
ATOM    293  C   LEU A  22      -4.029   1.316  -1.352  1.00  1.30           C  
ATOM    294  O   LEU A  22      -3.468   0.578  -2.156  1.00  2.11           O  
ATOM    295  CB  LEU A  22      -4.094   3.624  -2.324  1.00  2.80           C  
ATOM    296  CG  LEU A  22      -3.106   3.716  -3.494  1.00  3.74           C  
ATOM    297  CD1 LEU A  22      -2.636   2.341  -3.932  1.00  4.52           C  
ATOM    298  CD2 LEU A  22      -3.740   4.457  -4.661  1.00  4.63           C  
ATOM    299  H   LEU A  22      -1.704   3.395  -1.530  1.00  1.55           H  
ATOM    300  HA  LEU A  22      -4.194   3.063  -0.272  1.00  1.49           H  
ATOM    301  HB2 LEU A  22      -5.027   3.229  -2.696  1.00  3.28           H  
ATOM    302  HB3 LEU A  22      -4.264   4.626  -1.962  1.00  3.14           H  
ATOM    303  HG  LEU A  22      -2.240   4.276  -3.179  1.00  3.77           H  
ATOM    304 HD11 LEU A  22      -3.486   1.687  -4.036  1.00  4.90           H  
ATOM    305 HD12 LEU A  22      -1.962   1.938  -3.190  1.00  4.81           H  
ATOM    306 HD13 LEU A  22      -2.124   2.419  -4.879  1.00  4.86           H  
ATOM    307 HD21 LEU A  22      -4.605   3.911  -5.007  1.00  5.03           H  
ATOM    308 HD22 LEU A  22      -3.024   4.543  -5.466  1.00  5.07           H  
ATOM    309 HD23 LEU A  22      -4.042   5.444  -4.341  1.00  4.85           H  
ATOM    310  N   ILE A  23      -5.034   0.955  -0.546  1.00  0.75           N  
ATOM    311  CA  ILE A  23      -5.699  -0.315  -0.583  1.00  0.94           C  
ATOM    312  C   ILE A  23      -6.095  -0.678  -2.006  1.00  1.15           C  
ATOM    313  O   ILE A  23      -6.333  -1.846  -2.306  1.00  2.18           O  
ATOM    314  CB  ILE A  23      -6.966  -0.247   0.270  1.00  1.29           C  
ATOM    315  CG1 ILE A  23      -6.650   0.179   1.704  1.00  2.04           C  
ATOM    316  CG2 ILE A  23      -7.651  -1.582   0.270  1.00  1.69           C  
ATOM    317  CD1 ILE A  23      -7.643   1.170   2.271  1.00  2.72           C  
ATOM    318  H   ILE A  23      -5.303   1.570   0.155  1.00  0.97           H  
ATOM    319  HA  ILE A  23      -5.058  -1.059  -0.178  1.00  1.14           H  
ATOM    320  HB  ILE A  23      -7.636   0.473  -0.173  1.00  1.78           H  
ATOM    321 HG12 ILE A  23      -6.668  -0.692   2.335  1.00  2.45           H  
ATOM    322 HG13 ILE A  23      -5.669   0.626   1.744  1.00  2.59           H  
ATOM    323 HG21 ILE A  23      -6.937  -2.351   0.510  1.00  2.15           H  
ATOM    324 HG22 ILE A  23      -8.075  -1.769  -0.701  1.00  2.18           H  
ATOM    325 HG23 ILE A  23      -8.431  -1.567   1.006  1.00  2.09           H  
ATOM    326 HD11 ILE A  23      -8.463   0.637   2.730  1.00  3.21           H  
ATOM    327 HD12 ILE A  23      -8.022   1.792   1.475  1.00  3.09           H  
ATOM    328 HD13 ILE A  23      -7.156   1.787   3.011  1.00  3.07           H  
ATOM    329  N   GLU A  24      -6.209   0.352  -2.856  1.00  0.78           N  
ATOM    330  CA  GLU A  24      -6.557   0.207  -4.270  1.00  0.89           C  
ATOM    331  C   GLU A  24      -6.095  -1.130  -4.853  1.00  0.77           C  
ATOM    332  O   GLU A  24      -6.734  -1.673  -5.755  1.00  1.18           O  
ATOM    333  CB  GLU A  24      -5.942   1.365  -5.042  1.00  1.07           C  
ATOM    334  CG  GLU A  24      -6.600   1.621  -6.389  1.00  1.46           C  
ATOM    335  CD  GLU A  24      -5.926   2.736  -7.165  1.00  1.98           C  
ATOM    336  OE1 GLU A  24      -4.980   2.442  -7.925  1.00  2.60           O  
ATOM    337  OE2 GLU A  24      -6.347   3.903  -7.015  1.00  2.41           O  
ATOM    338  H   GLU A  24      -6.087   1.258  -2.512  1.00  1.27           H  
ATOM    339  HA  GLU A  24      -7.630   0.268  -4.352  1.00  1.16           H  
ATOM    340  HB2 GLU A  24      -6.024   2.263  -4.438  1.00  1.24           H  
ATOM    341  HB3 GLU A  24      -4.899   1.151  -5.208  1.00  1.10           H  
ATOM    342  HG2 GLU A  24      -6.555   0.716  -6.976  1.00  1.78           H  
ATOM    343  HG3 GLU A  24      -7.633   1.890  -6.224  1.00  2.04           H  
ATOM    344  N   TRP A  25      -4.976  -1.644  -4.348  1.00  0.67           N  
ATOM    345  CA  TRP A  25      -4.472  -2.943  -4.778  1.00  0.63           C  
ATOM    346  C   TRP A  25      -5.562  -4.004  -4.568  1.00  0.79           C  
ATOM    347  O   TRP A  25      -6.729  -3.664  -4.405  1.00  1.71           O  
ATOM    348  CB  TRP A  25      -3.184  -3.300  -4.011  1.00  0.56           C  
ATOM    349  CG  TRP A  25      -3.121  -2.772  -2.605  1.00  0.49           C  
ATOM    350  CD1 TRP A  25      -3.877  -3.156  -1.530  1.00  0.57           C  
ATOM    351  CD2 TRP A  25      -2.222  -1.770  -2.119  1.00  0.39           C  
ATOM    352  NE1 TRP A  25      -3.491  -2.445  -0.417  1.00  0.52           N  
ATOM    353  CE2 TRP A  25      -2.493  -1.591  -0.754  1.00  0.40           C  
ATOM    354  CE3 TRP A  25      -1.218  -1.000  -2.703  1.00  0.37           C  
ATOM    355  CZ2 TRP A  25      -1.802  -0.687   0.037  1.00  0.35           C  
ATOM    356  CZ3 TRP A  25      -0.523  -0.108  -1.912  1.00  0.36           C  
ATOM    357  CH2 TRP A  25      -0.811   0.046  -0.557  1.00  0.34           C  
ATOM    358  H   TRP A  25      -4.464  -1.123  -3.697  1.00  1.01           H  
ATOM    359  HA  TRP A  25      -4.250  -2.878  -5.834  1.00  0.70           H  
ATOM    360  HB2 TRP A  25      -3.082  -4.368  -3.959  1.00  0.63           H  
ATOM    361  HB3 TRP A  25      -2.340  -2.897  -4.550  1.00  0.58           H  
ATOM    362  HD1 TRP A  25      -4.654  -3.909  -1.559  1.00  0.68           H  
ATOM    363  HE1 TRP A  25      -3.878  -2.522   0.477  1.00  0.59           H  
ATOM    364  HE3 TRP A  25      -0.981  -1.097  -3.746  1.00  0.43           H  
ATOM    365  HZ2 TRP A  25      -2.032  -0.570   1.080  1.00  0.38           H  
ATOM    366  HZ3 TRP A  25       0.305   0.459  -2.321  1.00  0.42           H  
ATOM    367  HH2 TRP A  25      -0.215   0.765   0.017  1.00  0.37           H  
ATOM    368  N   LYS A  26      -5.207  -5.282  -4.577  1.00  0.63           N  
ATOM    369  CA  LYS A  26      -6.206  -6.326  -4.407  1.00  0.69           C  
ATOM    370  C   LYS A  26      -5.984  -7.091  -3.110  1.00  0.56           C  
ATOM    371  O   LYS A  26      -5.860  -8.317  -3.111  1.00  0.66           O  
ATOM    372  CB  LYS A  26      -6.187  -7.287  -5.598  1.00  0.94           C  
ATOM    373  CG  LYS A  26      -4.789  -7.690  -6.042  1.00  1.45           C  
ATOM    374  CD  LYS A  26      -4.208  -6.694  -7.035  1.00  1.90           C  
ATOM    375  CE  LYS A  26      -2.775  -7.046  -7.402  1.00  2.71           C  
ATOM    376  NZ  LYS A  26      -2.186  -6.059  -8.351  1.00  3.35           N  
ATOM    377  H   LYS A  26      -4.270  -5.529  -4.674  1.00  1.23           H  
ATOM    378  HA  LYS A  26      -7.174  -5.845  -4.362  1.00  0.80           H  
ATOM    379  HB2 LYS A  26      -6.728  -8.183  -5.332  1.00  1.39           H  
ATOM    380  HB3 LYS A  26      -6.683  -6.815  -6.434  1.00  1.36           H  
ATOM    381  HG2 LYS A  26      -4.146  -7.734  -5.176  1.00  2.01           H  
ATOM    382  HG3 LYS A  26      -4.837  -8.663  -6.507  1.00  2.04           H  
ATOM    383  HD2 LYS A  26      -4.810  -6.703  -7.932  1.00  2.24           H  
ATOM    384  HD3 LYS A  26      -4.226  -5.707  -6.598  1.00  2.26           H  
ATOM    385  HE2 LYS A  26      -2.180  -7.064  -6.502  1.00  3.16           H  
ATOM    386  HE3 LYS A  26      -2.765  -8.023  -7.861  1.00  3.10           H  
ATOM    387  HZ1 LYS A  26      -2.742  -6.033  -9.230  1.00  3.65           H  
ATOM    388  HZ2 LYS A  26      -1.207  -6.325  -8.581  1.00  3.69           H  
ATOM    389  HZ3 LYS A  26      -2.184  -5.111  -7.925  1.00  3.74           H  
ATOM    390  N   ASP A  27      -5.928  -6.355  -2.003  1.00  0.49           N  
ATOM    391  CA  ASP A  27      -5.725  -6.950  -0.685  1.00  0.55           C  
ATOM    392  C   ASP A  27      -4.626  -8.008  -0.719  1.00  0.45           C  
ATOM    393  O   ASP A  27      -4.637  -8.952   0.070  1.00  0.68           O  
ATOM    394  CB  ASP A  27      -7.027  -7.569  -0.174  1.00  0.88           C  
ATOM    395  CG  ASP A  27      -7.510  -8.708  -1.047  1.00  1.34           C  
ATOM    396  OD1 ASP A  27      -7.079  -9.857  -0.817  1.00  1.61           O  
ATOM    397  OD2 ASP A  27      -8.322  -8.452  -1.961  1.00  2.14           O  
ATOM    398  H   ASP A  27      -6.027  -5.383  -2.074  1.00  0.52           H  
ATOM    399  HA  ASP A  27      -5.424  -6.163  -0.011  1.00  0.77           H  
ATOM    400  HB2 ASP A  27      -6.870  -7.948   0.825  1.00  1.38           H  
ATOM    401  HB3 ASP A  27      -7.793  -6.808  -0.149  1.00  1.44           H  
ATOM    402  N   GLY A  28      -3.677  -7.844  -1.637  1.00  0.49           N  
ATOM    403  CA  GLY A  28      -2.589  -8.796  -1.748  1.00  0.76           C  
ATOM    404  C   GLY A  28      -1.941  -9.078  -0.410  1.00  0.66           C  
ATOM    405  O   GLY A  28      -2.018 -10.198   0.095  1.00  0.86           O  
ATOM    406  H   GLY A  28      -3.715  -7.072  -2.239  1.00  0.56           H  
ATOM    407  HA2 GLY A  28      -2.974  -9.721  -2.152  1.00  0.98           H  
ATOM    408  HA3 GLY A  28      -1.845  -8.406  -2.423  1.00  0.99           H  
ATOM    409  N   HIS A  29      -1.301  -8.068   0.173  1.00  0.45           N  
ATOM    410  CA  HIS A  29      -0.663  -8.242   1.461  1.00  0.47           C  
ATOM    411  C   HIS A  29      -0.990  -7.078   2.375  1.00  0.48           C  
ATOM    412  O   HIS A  29      -0.319  -6.050   2.349  1.00  0.56           O  
ATOM    413  CB  HIS A  29       0.861  -8.402   1.323  1.00  0.50           C  
ATOM    414  CG  HIS A  29       1.264  -9.326   0.217  1.00  1.23           C  
ATOM    415  ND1 HIS A  29       0.979 -10.676   0.224  1.00  2.18           N  
ATOM    416  CD2 HIS A  29       1.936  -9.092  -0.935  1.00  2.05           C  
ATOM    417  CE1 HIS A  29       1.459 -11.231  -0.874  1.00  2.90           C  
ATOM    418  NE2 HIS A  29       2.044 -10.291  -1.595  1.00  2.80           N  
ATOM    419  H   HIS A  29      -1.318  -7.183  -0.234  1.00  0.41           H  
ATOM    420  HA  HIS A  29      -1.067  -9.143   1.901  1.00  0.54           H  
ATOM    421  HB2 HIS A  29       1.320  -7.437   1.142  1.00  1.01           H  
ATOM    422  HB3 HIS A  29       1.250  -8.805   2.246  1.00  1.02           H  
ATOM    423  HD1 HIS A  29       0.498 -11.154   0.930  1.00  2.64           H  
ATOM    424  HD2 HIS A  29       2.316  -8.138  -1.273  1.00  2.56           H  
ATOM    425  HE1 HIS A  29       1.384 -12.275  -1.139  1.00  3.77           H  
ATOM    426  HE2 HIS A  29       2.591 -10.454  -2.392  1.00  3.49           H  
ATOM    427  N   SER A  30      -2.018  -7.274   3.184  1.00  0.52           N  
ATOM    428  CA  SER A  30      -2.454  -6.302   4.181  1.00  0.59           C  
ATOM    429  C   SER A  30      -2.449  -4.828   3.736  1.00  0.56           C  
ATOM    430  O   SER A  30      -1.380  -4.281   3.478  1.00  0.58           O  
ATOM    431  CB  SER A  30      -1.513  -6.409   5.374  1.00  0.68           C  
ATOM    432  OG  SER A  30      -1.936  -5.575   6.440  1.00  1.46           O  
ATOM    433  H   SER A  30      -2.513  -8.117   3.110  1.00  0.53           H  
ATOM    434  HA  SER A  30      -3.436  -6.579   4.507  1.00  0.63           H  
ATOM    435  HB2 SER A  30      -1.483  -7.431   5.720  1.00  1.01           H  
ATOM    436  HB3 SER A  30      -0.517  -6.100   5.062  1.00  0.98           H  
ATOM    437  HG  SER A  30      -2.085  -6.107   7.224  1.00  1.80           H  
ATOM    438  N   PRO A  31      -3.643  -4.152   3.640  1.00  0.57           N  
ATOM    439  CA  PRO A  31      -3.754  -2.693   3.378  1.00  0.58           C  
ATOM    440  C   PRO A  31      -2.547  -2.014   3.978  1.00  0.57           C  
ATOM    441  O   PRO A  31      -2.509  -1.696   5.167  1.00  0.79           O  
ATOM    442  CB  PRO A  31      -5.038  -2.340   4.152  1.00  0.63           C  
ATOM    443  CG  PRO A  31      -5.639  -3.660   4.573  1.00  0.64           C  
ATOM    444  CD  PRO A  31      -4.973  -4.714   3.738  1.00  0.59           C  
ATOM    445  HA  PRO A  31      -3.852  -2.421   2.324  1.00  0.61           H  
ATOM    446  HB2 PRO A  31      -4.786  -1.734   5.009  1.00  0.70           H  
ATOM    447  HB3 PRO A  31      -5.706  -1.796   3.510  1.00  0.67           H  
ATOM    448  HG2 PRO A  31      -5.439  -3.835   5.619  1.00  0.72           H  
ATOM    449  HG3 PRO A  31      -6.695  -3.658   4.394  1.00  0.74           H  
ATOM    450  HD2 PRO A  31      -4.978  -5.664   4.237  1.00  0.59           H  
ATOM    451  HD3 PRO A  31      -5.430  -4.790   2.756  1.00  0.63           H  
ATOM    452  N   SER A  32      -1.569  -1.800   3.133  1.00  0.42           N  
ATOM    453  CA  SER A  32      -0.286  -1.313   3.592  1.00  0.43           C  
ATOM    454  C   SER A  32       0.104   0.004   3.004  1.00  0.46           C  
ATOM    455  O   SER A  32      -0.572   0.569   2.150  1.00  0.88           O  
ATOM    456  CB  SER A  32       0.797  -2.323   3.221  1.00  0.42           C  
ATOM    457  OG  SER A  32       2.059  -1.922   3.723  1.00  0.95           O  
ATOM    458  H   SER A  32      -1.741  -1.901   2.170  1.00  0.46           H  
ATOM    459  HA  SER A  32      -0.322  -1.228   4.664  1.00  0.49           H  
ATOM    460  HB2 SER A  32       0.548  -3.288   3.632  1.00  0.81           H  
ATOM    461  HB3 SER A  32       0.859  -2.391   2.139  1.00  0.77           H  
ATOM    462  HG  SER A  32       2.567  -1.508   3.021  1.00  1.27           H  
ATOM    463  N   TRP A  33       1.235   0.470   3.478  1.00  0.47           N  
ATOM    464  CA  TRP A  33       1.791   1.695   3.007  1.00  0.49           C  
ATOM    465  C   TRP A  33       2.967   1.336   2.091  1.00  0.48           C  
ATOM    466  O   TRP A  33       4.067   1.035   2.552  1.00  0.62           O  
ATOM    467  CB  TRP A  33       2.207   2.528   4.226  1.00  0.62           C  
ATOM    468  CG  TRP A  33       2.347   3.972   3.924  1.00  0.61           C  
ATOM    469  CD1 TRP A  33       3.307   4.524   3.159  1.00  0.59           C  
ATOM    470  CD2 TRP A  33       1.480   5.046   4.332  1.00  0.77           C  
ATOM    471  NE1 TRP A  33       3.108   5.872   3.055  1.00  0.64           N  
ATOM    472  CE2 TRP A  33       1.994   6.219   3.760  1.00  0.75           C  
ATOM    473  CE3 TRP A  33       0.324   5.130   5.114  1.00  1.03           C  
ATOM    474  CZ2 TRP A  33       1.397   7.463   3.936  1.00  0.94           C  
ATOM    475  CZ3 TRP A  33      -0.272   6.368   5.288  1.00  1.24           C  
ATOM    476  CH2 TRP A  33       0.267   7.520   4.697  1.00  1.18           C  
ATOM    477  H   TRP A  33       1.709  -0.036   4.171  1.00  0.75           H  
ATOM    478  HA  TRP A  33       1.026   2.208   2.440  1.00  0.45           H  
ATOM    479  HB2 TRP A  33       1.449   2.417   4.987  1.00  0.69           H  
ATOM    480  HB3 TRP A  33       3.152   2.165   4.602  1.00  0.73           H  
ATOM    481  HD1 TRP A  33       4.107   3.964   2.706  1.00  0.67           H  
ATOM    482  HE1 TRP A  33       3.666   6.480   2.556  1.00  0.68           H  
ATOM    483  HE3 TRP A  33      -0.105   4.253   5.577  1.00  1.10           H  
ATOM    484  HZ2 TRP A  33       1.799   8.358   3.487  1.00  0.94           H  
ATOM    485  HZ3 TRP A  33      -1.169   6.455   5.883  1.00  1.48           H  
ATOM    486  HH2 TRP A  33      -0.238   8.464   4.841  1.00  1.37           H  
ATOM    487  N   VAL A  34       2.702   1.378   0.786  1.00  0.41           N  
ATOM    488  CA  VAL A  34       3.675   0.984  -0.243  1.00  0.49           C  
ATOM    489  C   VAL A  34       3.428   1.722  -1.566  1.00  0.50           C  
ATOM    490  O   VAL A  34       2.292   2.056  -1.859  1.00  0.60           O  
ATOM    491  CB  VAL A  34       3.447  -0.517  -0.532  1.00  0.63           C  
ATOM    492  CG1 VAL A  34       2.016  -0.662  -0.954  1.00  1.74           C  
ATOM    493  CG2 VAL A  34       4.342  -1.040  -1.626  1.00  1.72           C  
ATOM    494  H   VAL A  34       1.813   1.681   0.499  1.00  0.37           H  
ATOM    495  HA  VAL A  34       4.679   1.170   0.107  1.00  0.59           H  
ATOM    496  HB  VAL A  34       3.595  -1.107   0.366  1.00  0.63           H  
ATOM    497 HG11 VAL A  34       1.502   0.255  -0.745  1.00  2.35           H  
ATOM    498 HG12 VAL A  34       1.543  -1.459  -0.423  1.00  2.20           H  
ATOM    499 HG13 VAL A  34       1.970  -0.851  -2.013  1.00  2.28           H  
ATOM    500 HG21 VAL A  34       5.361  -1.051  -1.275  1.00  2.21           H  
ATOM    501 HG22 VAL A  34       4.264  -0.403  -2.490  1.00  2.31           H  
ATOM    502 HG23 VAL A  34       4.043  -2.038  -1.891  1.00  2.24           H  
ATOM    503  N   PRO A  35       4.480   1.869  -2.412  1.00  0.53           N  
ATOM    504  CA  PRO A  35       4.406   2.558  -3.714  1.00  0.64           C  
ATOM    505  C   PRO A  35       3.339   2.040  -4.682  1.00  0.74           C  
ATOM    506  O   PRO A  35       3.053   2.699  -5.680  1.00  1.52           O  
ATOM    507  CB  PRO A  35       5.761   2.266  -4.337  1.00  0.69           C  
ATOM    508  CG  PRO A  35       6.683   2.017  -3.213  1.00  0.77           C  
ATOM    509  CD  PRO A  35       5.853   1.406  -2.131  1.00  0.66           C  
ATOM    510  HA  PRO A  35       4.295   3.623  -3.594  1.00  0.80           H  
ATOM    511  HB2 PRO A  35       5.670   1.388  -4.952  1.00  0.67           H  
ATOM    512  HB3 PRO A  35       6.076   3.108  -4.933  1.00  0.96           H  
ATOM    513  HG2 PRO A  35       7.448   1.313  -3.527  1.00  0.99           H  
ATOM    514  HG3 PRO A  35       7.132   2.938  -2.883  1.00  1.04           H  
ATOM    515  HD2 PRO A  35       5.946   0.360  -2.194  1.00  0.82           H  
ATOM    516  HD3 PRO A  35       6.163   1.738  -1.165  1.00  0.87           H  
ATOM    517  N   SER A  36       2.753   0.882  -4.405  1.00  0.65           N  
ATOM    518  CA  SER A  36       1.752   0.316  -5.317  1.00  0.73           C  
ATOM    519  C   SER A  36       1.289  -1.087  -4.914  1.00  0.49           C  
ATOM    520  O   SER A  36       0.254  -1.548  -5.395  1.00  0.78           O  
ATOM    521  CB  SER A  36       2.303   0.263  -6.746  1.00  1.09           C  
ATOM    522  OG  SER A  36       3.582  -0.344  -6.778  1.00  1.75           O  
ATOM    523  H   SER A  36       2.961   0.430  -3.571  1.00  1.12           H  
ATOM    524  HA  SER A  36       0.897   0.973  -5.307  1.00  0.99           H  
ATOM    525  HB2 SER A  36       1.632  -0.314  -7.365  1.00  1.46           H  
ATOM    526  HB3 SER A  36       2.382   1.264  -7.142  1.00  1.38           H  
ATOM    527  HG  SER A  36       4.240   0.275  -6.455  1.00  2.17           H  
ATOM    528  N   SER A  37       2.061  -1.791  -4.088  1.00  0.55           N  
ATOM    529  CA  SER A  37       1.669  -3.118  -3.657  1.00  0.53           C  
ATOM    530  C   SER A  37       1.409  -3.170  -2.145  1.00  0.47           C  
ATOM    531  O   SER A  37       0.327  -2.828  -1.691  1.00  0.64           O  
ATOM    532  CB  SER A  37       2.733  -4.131  -4.067  1.00  0.87           C  
ATOM    533  OG  SER A  37       2.377  -4.788  -5.272  1.00  1.49           O  
ATOM    534  H   SER A  37       2.919  -1.436  -3.795  1.00  0.90           H  
ATOM    535  HA  SER A  37       0.748  -3.362  -4.166  1.00  0.61           H  
ATOM    536  HB2 SER A  37       3.670  -3.619  -4.216  1.00  1.27           H  
ATOM    537  HB3 SER A  37       2.843  -4.865  -3.289  1.00  1.06           H  
ATOM    538  HG  SER A  37       1.554  -5.265  -5.148  1.00  1.81           H  
ATOM    539  N   TYR A  38       2.413  -3.574  -1.358  1.00  0.34           N  
ATOM    540  CA  TYR A  38       2.294  -3.707   0.114  1.00  0.38           C  
ATOM    541  C   TYR A  38       3.635  -4.144   0.633  1.00  0.51           C  
ATOM    542  O   TYR A  38       4.176  -5.152   0.197  1.00  0.93           O  
ATOM    543  CB  TYR A  38       1.225  -4.719   0.528  1.00  0.53           C  
ATOM    544  CG  TYR A  38       0.432  -5.255  -0.626  1.00  1.58           C  
ATOM    545  CD1 TYR A  38       1.016  -6.060  -1.589  1.00  2.30           C  
ATOM    546  CD2 TYR A  38      -0.919  -4.991  -0.707  1.00  2.14           C  
ATOM    547  CE1 TYR A  38       0.263  -6.581  -2.626  1.00  3.58           C  
ATOM    548  CE2 TYR A  38      -1.686  -5.507  -1.733  1.00  3.41           C  
ATOM    549  CZ  TYR A  38      -0.977  -6.193  -2.820  1.00  4.14           C  
ATOM    550  OH  TYR A  38      -1.845  -6.820  -3.719  1.00  5.43           O  
ATOM    551  H   TYR A  38       3.276  -3.777  -1.767  1.00  0.38           H  
ATOM    552  HA  TYR A  38       2.061  -2.752   0.546  1.00  0.36           H  
ATOM    553  HB2 TYR A  38       1.707  -5.541   1.011  1.00  0.71           H  
ATOM    554  HB3 TYR A  38       0.539  -4.249   1.218  1.00  1.42           H  
ATOM    555  HD1 TYR A  38       2.072  -6.277  -1.519  1.00  1.87           H  
ATOM    556  HD2 TYR A  38      -1.372  -4.375   0.064  1.00  1.61           H  
ATOM    557  HE1 TYR A  38       0.730  -7.199  -3.377  1.00  4.14           H  
ATOM    558  HE2 TYR A  38      -2.742  -5.289  -1.782  1.00  3.85           H  
ATOM    559  HH  TYR A  38      -2.479  -6.161  -4.015  1.00  5.80           H  
ATOM    560  N   ILE A  39       4.197  -3.375   1.540  1.00  0.39           N  
ATOM    561  CA  ILE A  39       5.523  -3.686   2.028  1.00  0.52           C  
ATOM    562  C   ILE A  39       5.665  -3.324   3.481  1.00  0.64           C  
ATOM    563  O   ILE A  39       6.745  -2.971   3.955  1.00  0.95           O  
ATOM    564  CB  ILE A  39       6.572  -2.953   1.172  1.00  0.67           C  
ATOM    565  CG1 ILE A  39       6.689  -1.467   1.545  1.00  1.10           C  
ATOM    566  CG2 ILE A  39       6.180  -3.082  -0.284  1.00  0.84           C  
ATOM    567  CD1 ILE A  39       7.606  -0.691   0.625  1.00  2.10           C  
ATOM    568  H   ILE A  39       3.719  -2.592   1.883  1.00  0.49           H  
ATOM    569  HA  ILE A  39       5.680  -4.746   1.915  1.00  0.73           H  
ATOM    570  HB  ILE A  39       7.518  -3.438   1.309  1.00  0.98           H  
ATOM    571 HG12 ILE A  39       5.712  -1.011   1.500  1.00  1.72           H  
ATOM    572 HG13 ILE A  39       7.077  -1.380   2.548  1.00  1.28           H  
ATOM    573 HG21 ILE A  39       6.831  -2.478  -0.892  1.00  1.40           H  
ATOM    574 HG22 ILE A  39       5.161  -2.743  -0.401  1.00  1.30           H  
ATOM    575 HG23 ILE A  39       6.244  -4.111  -0.583  1.00  1.40           H  
ATOM    576 HD11 ILE A  39       8.051  -1.366  -0.091  1.00  2.64           H  
ATOM    577 HD12 ILE A  39       8.384  -0.220   1.208  1.00  2.61           H  
ATOM    578 HD13 ILE A  39       7.038   0.064   0.104  1.00  2.59           H  
ATOM    579  N   ALA A  40       4.570  -3.442   4.189  1.00  0.76           N  
ATOM    580  CA  ALA A  40       4.561  -3.107   5.586  1.00  1.03           C  
ATOM    581  C   ALA A  40       5.549  -3.974   6.347  1.00  1.35           C  
ATOM    582  O   ALA A  40       5.215  -5.058   6.825  1.00  1.64           O  
ATOM    583  CB  ALA A  40       3.158  -3.254   6.107  1.00  1.25           C  
ATOM    584  H   ALA A  40       3.748  -3.786   3.760  1.00  0.85           H  
ATOM    585  HA  ALA A  40       4.855  -2.072   5.685  1.00  1.07           H  
ATOM    586  HB1 ALA A  40       2.494  -3.399   5.266  1.00  1.59           H  
ATOM    587  HB2 ALA A  40       2.878  -2.359   6.638  1.00  1.65           H  
ATOM    588  HB3 ALA A  40       3.104  -4.105   6.764  1.00  1.75           H  
ATOM    589  N   ALA A  41       6.776  -3.469   6.447  1.00  1.48           N  
ATOM    590  CA  ALA A  41       7.868  -4.157   7.129  1.00  1.90           C  
ATOM    591  C   ALA A  41       9.200  -3.553   6.706  1.00  2.00           C  
ATOM    592  O   ALA A  41       9.928  -3.004   7.530  1.00  2.50           O  
ATOM    593  CB  ALA A  41       7.854  -5.652   6.831  1.00  2.29           C  
ATOM    594  H   ALA A  41       6.955  -2.593   6.045  1.00  1.41           H  
ATOM    595  HA  ALA A  41       7.739  -4.018   8.193  1.00  2.16           H  
ATOM    596  HB1 ALA A  41       8.786  -6.091   7.155  1.00  2.66           H  
ATOM    597  HB2 ALA A  41       7.733  -5.807   5.769  1.00  2.51           H  
ATOM    598  HB3 ALA A  41       7.036  -6.118   7.359  1.00  2.67           H  
ATOM    599  N   ASP A  42       9.497  -3.645   5.404  1.00  1.90           N  
ATOM    600  CA  ASP A  42      10.741  -3.109   4.841  1.00  2.32           C  
ATOM    601  C   ASP A  42      10.993  -3.647   3.428  1.00  2.27           C  
ATOM    602  O   ASP A  42      11.749  -4.601   3.249  1.00  3.18           O  
ATOM    603  CB  ASP A  42      11.945  -3.448   5.740  1.00  3.21           C  
ATOM    604  CG  ASP A  42      13.278  -3.091   5.106  1.00  3.97           C  
ATOM    605  OD1 ASP A  42      13.690  -1.916   5.211  1.00  4.56           O  
ATOM    606  OD2 ASP A  42      13.906  -3.986   4.501  1.00  4.37           O  
ATOM    607  H   ASP A  42       8.854  -4.080   4.804  1.00  1.82           H  
ATOM    608  HA  ASP A  42      10.639  -2.035   4.787  1.00  2.53           H  
ATOM    609  HB2 ASP A  42      11.862  -2.901   6.665  1.00  3.44           H  
ATOM    610  HB3 ASP A  42      11.940  -4.508   5.952  1.00  3.61           H  
ATOM    611  N   VAL A  43      10.361  -3.035   2.426  1.00  1.54           N  
ATOM    612  CA  VAL A  43      10.558  -3.457   1.035  1.00  1.95           C  
ATOM    613  C   VAL A  43      10.445  -2.254   0.101  1.00  1.23           C  
ATOM    614  O   VAL A  43      10.594  -1.115   0.543  1.00  1.44           O  
ATOM    615  CB  VAL A  43       9.568  -4.563   0.590  1.00  3.01           C  
ATOM    616  CG1 VAL A  43      10.258  -5.538  -0.353  1.00  3.64           C  
ATOM    617  CG2 VAL A  43       8.988  -5.306   1.789  1.00  3.73           C  
ATOM    618  H   VAL A  43       9.750  -2.288   2.623  1.00  1.11           H  
ATOM    619  HA  VAL A  43      11.562  -3.854   0.957  1.00  2.54           H  
ATOM    620  HB  VAL A  43       8.758  -4.097   0.050  1.00  3.40           H  
ATOM    621 HG11 VAL A  43      11.328  -5.434  -0.259  1.00  3.83           H  
ATOM    622 HG12 VAL A  43       9.963  -5.329  -1.370  1.00  3.93           H  
ATOM    623 HG13 VAL A  43       9.973  -6.547  -0.096  1.00  4.11           H  
ATOM    624 HG21 VAL A  43       8.544  -4.599   2.472  1.00  4.01           H  
ATOM    625 HG22 VAL A  43       9.777  -5.846   2.292  1.00  4.08           H  
ATOM    626 HG23 VAL A  43       8.235  -6.002   1.450  1.00  4.12           H  
ATOM    627  N   VAL A  44      10.181  -2.487  -1.186  1.00  1.17           N  
ATOM    628  CA  VAL A  44      10.088  -1.377  -2.129  1.00  0.79           C  
ATOM    629  C   VAL A  44       9.072  -1.614  -3.250  1.00  1.04           C  
ATOM    630  O   VAL A  44       9.277  -2.450  -4.129  1.00  2.08           O  
ATOM    631  CB  VAL A  44      11.467  -1.074  -2.750  1.00  1.58           C  
ATOM    632  CG1 VAL A  44      12.505  -0.867  -1.658  1.00  1.95           C  
ATOM    633  CG2 VAL A  44      11.897  -2.189  -3.692  1.00  2.57           C  
ATOM    634  H   VAL A  44      10.050  -3.405  -1.499  1.00  1.82           H  
ATOM    635  HA  VAL A  44       9.781  -0.506  -1.570  1.00  0.98           H  
ATOM    636  HB  VAL A  44      11.390  -0.159  -3.319  1.00  2.18           H  
ATOM    637 HG11 VAL A  44      12.820  -1.828  -1.276  1.00  2.37           H  
ATOM    638 HG12 VAL A  44      12.074  -0.288  -0.856  1.00  2.37           H  
ATOM    639 HG13 VAL A  44      13.358  -0.345  -2.065  1.00  2.31           H  
ATOM    640 HG21 VAL A  44      11.367  -2.094  -4.628  1.00  3.06           H  
ATOM    641 HG22 VAL A  44      11.671  -3.145  -3.245  1.00  2.96           H  
ATOM    642 HG23 VAL A  44      12.960  -2.119  -3.870  1.00  3.10           H  
ATOM    643  N   SER A  45       7.966  -0.869  -3.199  1.00  0.70           N  
ATOM    644  CA  SER A  45       6.918  -0.947  -4.222  1.00  0.80           C  
ATOM    645  C   SER A  45       6.412  -2.368  -4.430  1.00  0.68           C  
ATOM    646  O   SER A  45       5.761  -2.651  -5.437  1.00  0.88           O  
ATOM    647  CB  SER A  45       7.450  -0.399  -5.547  1.00  0.97           C  
ATOM    648  OG  SER A  45       6.459  -0.457  -6.558  1.00  1.34           O  
ATOM    649  H   SER A  45       7.846  -0.254  -2.445  1.00  1.24           H  
ATOM    650  HA  SER A  45       6.093  -0.329  -3.906  1.00  1.05           H  
ATOM    651  HB2 SER A  45       7.751   0.630  -5.415  1.00  1.33           H  
ATOM    652  HB3 SER A  45       8.302  -0.986  -5.862  1.00  1.20           H  
ATOM    653  HG  SER A  45       6.805  -0.076  -7.368  1.00  1.46           H  
ATOM    654  N   GLU A  46       6.699  -3.265  -3.493  1.00  0.58           N  
ATOM    655  CA  GLU A  46       6.264  -4.650  -3.634  1.00  0.55           C  
ATOM    656  C   GLU A  46       6.736  -5.512  -2.465  1.00  0.54           C  
ATOM    657  O   GLU A  46       7.903  -5.466  -2.082  1.00  0.74           O  
ATOM    658  CB  GLU A  46       6.802  -5.201  -4.950  1.00  0.85           C  
ATOM    659  CG  GLU A  46       5.748  -5.891  -5.801  1.00  0.92           C  
ATOM    660  CD  GLU A  46       6.322  -6.494  -7.069  1.00  1.15           C  
ATOM    661  OE1 GLU A  46       6.434  -5.763  -8.076  1.00  1.60           O  
ATOM    662  OE2 GLU A  46       6.662  -7.696  -7.054  1.00  1.35           O  
ATOM    663  H   GLU A  46       7.193  -2.993  -2.698  1.00  0.70           H  
ATOM    664  HA  GLU A  46       5.187  -4.661  -3.662  1.00  0.59           H  
ATOM    665  HB2 GLU A  46       7.216  -4.374  -5.519  1.00  1.13           H  
ATOM    666  HB3 GLU A  46       7.589  -5.911  -4.738  1.00  1.21           H  
ATOM    667  HG2 GLU A  46       5.293  -6.679  -5.220  1.00  1.28           H  
ATOM    668  HG3 GLU A  46       4.994  -5.167  -6.075  1.00  1.21           H  
ATOM    669  N   TYR A  47       5.820  -6.299  -1.899  1.00  0.55           N  
ATOM    670  CA  TYR A  47       6.156  -7.171  -0.775  1.00  0.63           C  
ATOM    671  C   TYR A  47       7.256  -8.152  -1.165  1.00  1.07           C  
ATOM    672  O   TYR A  47       8.445  -7.790  -1.034  1.00  1.68           O  
ATOM    673  CB  TYR A  47       4.924  -7.945  -0.293  1.00  0.72           C  
ATOM    674  CG  TYR A  47       5.215  -8.871   0.865  1.00  1.36           C  
ATOM    675  CD1 TYR A  47       5.357  -8.380   2.156  1.00  2.15           C  
ATOM    676  CD2 TYR A  47       5.347 -10.239   0.665  1.00  1.87           C  
ATOM    677  CE1 TYR A  47       5.621  -9.227   3.216  1.00  2.99           C  
ATOM    678  CE2 TYR A  47       5.611 -11.093   1.718  1.00  2.73           C  
ATOM    679  CZ  TYR A  47       5.749 -10.571   3.000  1.00  3.18           C  
ATOM    680  OH  TYR A  47       6.012 -11.427   4.045  1.00  4.12           O  
ATOM    681  OXT TYR A  47       6.921  -9.274  -1.597  1.00  1.70           O  
ATOM    682  H   TYR A  47       4.902  -6.292  -2.243  1.00  0.67           H  
ATOM    683  HA  TYR A  47       6.515  -6.547   0.031  1.00  0.89           H  
ATOM    684  HB2 TYR A  47       4.165  -7.249   0.028  1.00  1.28           H  
ATOM    685  HB3 TYR A  47       4.540  -8.541  -1.108  1.00  0.95           H  
ATOM    686  HD1 TYR A  47       5.257  -7.318   2.328  1.00  2.37           H  
ATOM    687  HD2 TYR A  47       5.238 -10.636  -0.335  1.00  1.97           H  
ATOM    688  HE1 TYR A  47       5.728  -8.826   4.213  1.00  3.68           H  
ATOM    689  HE2 TYR A  47       5.710 -12.154   1.543  1.00  3.25           H  
ATOM    690  HH  TYR A  47       6.709 -12.039   3.796  1.00  4.35           H  
TER     691      TYR A  47                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -12.917  -3.666   8.618  1.00  6.11           N  
ATOM      2  CA  GLY A   1     -12.504  -2.242   8.758  1.00  5.33           C  
ATOM      3  C   GLY A   1     -11.012  -2.088   8.974  1.00  4.41           C  
ATOM      4  O   GLY A   1     -10.581  -1.430   9.921  1.00  4.59           O  
ATOM      5  H1  GLY A   1     -12.672  -4.196   9.480  1.00  6.49           H  
ATOM      6  H2  GLY A   1     -12.432  -4.101   7.808  1.00  6.33           H  
ATOM      7  H3  GLY A   1     -13.944  -3.728   8.466  1.00  6.41           H  
ATOM      8  HA2 GLY A   1     -12.783  -1.709   7.861  1.00  5.56           H  
ATOM      9  HA3 GLY A   1     -13.026  -1.809   9.597  1.00  5.58           H  
ATOM     10  N   SER A   2     -10.222  -2.695   8.095  1.00  3.85           N  
ATOM     11  CA  SER A   2      -8.769  -2.620   8.194  1.00  3.30           C  
ATOM     12  C   SER A   2      -8.166  -2.037   6.921  1.00  2.51           C  
ATOM     13  O   SER A   2      -7.385  -1.087   6.972  1.00  2.63           O  
ATOM     14  CB  SER A   2      -8.182  -4.008   8.462  1.00  3.88           C  
ATOM     15  OG  SER A   2      -6.769  -3.955   8.558  1.00  4.17           O  
ATOM     16  H   SER A   2     -10.626  -3.205   7.361  1.00  4.16           H  
ATOM     17  HA  SER A   2      -8.528  -1.972   9.023  1.00  3.57           H  
ATOM     18  HB2 SER A   2      -8.579  -4.391   9.390  1.00  4.20           H  
ATOM     19  HB3 SER A   2      -8.452  -4.673   7.655  1.00  4.32           H  
ATOM     20  HG  SER A   2      -6.451  -4.732   9.022  1.00  4.66           H  
ATOM     21  N   GLY A   3      -8.534  -2.611   5.781  1.00  2.16           N  
ATOM     22  CA  GLY A   3      -8.018  -2.134   4.511  1.00  1.53           C  
ATOM     23  C   GLY A   3      -8.473  -2.987   3.343  1.00  1.13           C  
ATOM     24  O   GLY A   3      -9.550  -3.580   3.383  1.00  1.21           O  
ATOM     25  H   GLY A   3      -9.160  -3.365   5.801  1.00  2.65           H  
ATOM     26  HA2 GLY A   3      -8.353  -1.119   4.356  1.00  1.73           H  
ATOM     27  HA3 GLY A   3      -6.940  -2.143   4.549  1.00  1.60           H  
ATOM     28  N   GLU A   4      -7.654  -3.033   2.294  1.00  0.80           N  
ATOM     29  CA  GLU A   4      -7.953  -3.822   1.097  1.00  0.65           C  
ATOM     30  C   GLU A   4      -9.403  -3.647   0.643  1.00  0.59           C  
ATOM     31  O   GLU A   4      -9.970  -4.520  -0.011  1.00  0.79           O  
ATOM     32  CB  GLU A   4      -7.639  -5.304   1.331  1.00  0.70           C  
ATOM     33  CG  GLU A   4      -8.438  -5.965   2.451  1.00  0.96           C  
ATOM     34  CD  GLU A   4      -9.914  -6.101   2.130  1.00  1.57           C  
ATOM     35  OE1 GLU A   4     -10.241  -6.681   1.072  1.00  2.12           O  
ATOM     36  OE2 GLU A   4     -10.745  -5.633   2.937  1.00  2.17           O  
ATOM     37  H   GLU A   4      -6.824  -2.516   2.321  1.00  0.84           H  
ATOM     38  HA  GLU A   4      -7.310  -3.458   0.310  1.00  0.86           H  
ATOM     39  HB2 GLU A   4      -7.839  -5.840   0.417  1.00  0.92           H  
ATOM     40  HB3 GLU A   4      -6.587  -5.403   1.567  1.00  1.01           H  
ATOM     41  HG2 GLU A   4      -8.037  -6.952   2.624  1.00  1.53           H  
ATOM     42  HG3 GLU A   4      -8.331  -5.381   3.349  1.00  1.22           H  
ATOM     43  N   VAL A   5      -9.985  -2.506   0.982  1.00  0.53           N  
ATOM     44  CA  VAL A   5     -11.359  -2.193   0.620  1.00  0.58           C  
ATOM     45  C   VAL A   5     -11.484  -1.711  -0.824  1.00  0.52           C  
ATOM     46  O   VAL A   5     -12.592  -1.620  -1.355  1.00  0.74           O  
ATOM     47  CB  VAL A   5     -11.898  -1.081   1.529  1.00  0.73           C  
ATOM     48  CG1 VAL A   5     -13.373  -0.832   1.252  1.00  0.86           C  
ATOM     49  CG2 VAL A   5     -11.669  -1.427   2.992  1.00  0.87           C  
ATOM     50  H   VAL A   5      -9.482  -1.855   1.504  1.00  0.61           H  
ATOM     51  HA  VAL A   5     -11.963  -3.074   0.762  1.00  0.68           H  
ATOM     52  HB  VAL A   5     -11.348  -0.170   1.303  1.00  0.74           H  
ATOM     53 HG11 VAL A   5     -13.484  -0.384   0.276  1.00  1.36           H  
ATOM     54 HG12 VAL A   5     -13.773  -0.166   2.002  1.00  1.25           H  
ATOM     55 HG13 VAL A   5     -13.907  -1.770   1.281  1.00  1.44           H  
ATOM     56 HG21 VAL A   5     -12.154  -2.365   3.221  1.00  1.40           H  
ATOM     57 HG22 VAL A   5     -12.082  -0.648   3.616  1.00  1.30           H  
ATOM     58 HG23 VAL A   5     -10.609  -1.514   3.180  1.00  1.37           H  
ATOM     59  N   ASN A   6     -10.354  -1.407  -1.465  1.00  0.43           N  
ATOM     60  CA  ASN A   6     -10.362  -0.892  -2.844  1.00  0.46           C  
ATOM     61  C   ASN A   6     -11.458   0.151  -3.000  1.00  0.53           C  
ATOM     62  O   ASN A   6     -12.553  -0.134  -3.487  1.00  0.70           O  
ATOM     63  CB  ASN A   6     -10.561  -2.034  -3.839  1.00  0.56           C  
ATOM     64  CG  ASN A   6     -10.183  -1.641  -5.253  1.00  1.18           C  
ATOM     65  OD1 ASN A   6     -11.014  -1.157  -6.021  1.00  1.86           O  
ATOM     66  ND2 ASN A   6      -8.918  -1.848  -5.606  1.00  1.62           N  
ATOM     67  H   ASN A   6      -9.501  -1.554  -1.014  1.00  0.56           H  
ATOM     68  HA  ASN A   6      -9.408  -0.407  -3.031  1.00  0.48           H  
ATOM     69  HB2 ASN A   6      -9.950  -2.870  -3.538  1.00  1.06           H  
ATOM     70  HB3 ASN A   6     -11.599  -2.332  -3.833  1.00  1.22           H  
ATOM     71 HD21 ASN A   6      -8.311  -2.238  -4.943  1.00  1.50           H  
ATOM     72 HD22 ASN A   6      -8.645  -1.602  -6.514  1.00  2.31           H  
ATOM     73  N   LYS A   7     -11.135   1.357  -2.574  1.00  0.64           N  
ATOM     74  CA  LYS A   7     -12.060   2.461  -2.591  1.00  0.77           C  
ATOM     75  C   LYS A   7     -11.284   3.778  -2.749  1.00  0.88           C  
ATOM     76  O   LYS A   7     -10.392   3.875  -3.592  1.00  1.15           O  
ATOM     77  CB  LYS A   7     -12.857   2.417  -1.281  1.00  0.88           C  
ATOM     78  CG  LYS A   7     -11.974   2.549  -0.041  1.00  0.96           C  
ATOM     79  CD  LYS A   7     -12.798   2.504   1.236  1.00  1.17           C  
ATOM     80  CE  LYS A   7     -11.911   2.532   2.470  1.00  1.86           C  
ATOM     81  NZ  LYS A   7     -12.709   2.531   3.727  1.00  2.42           N  
ATOM     82  H   LYS A   7     -10.232   1.516  -2.252  1.00  0.76           H  
ATOM     83  HA  LYS A   7     -12.731   2.333  -3.427  1.00  0.87           H  
ATOM     84  HB2 LYS A   7     -13.578   3.220  -1.279  1.00  1.00           H  
ATOM     85  HB3 LYS A   7     -13.381   1.475  -1.224  1.00  0.97           H  
ATOM     86  HG2 LYS A   7     -11.251   1.739  -0.026  1.00  1.10           H  
ATOM     87  HG3 LYS A   7     -11.450   3.493  -0.084  1.00  1.22           H  
ATOM     88  HD2 LYS A   7     -13.456   3.359   1.258  1.00  1.55           H  
ATOM     89  HD3 LYS A   7     -13.383   1.597   1.244  1.00  1.67           H  
ATOM     90  HE2 LYS A   7     -11.271   1.664   2.459  1.00  2.34           H  
ATOM     91  HE3 LYS A   7     -11.304   3.426   2.441  1.00  2.43           H  
ATOM     92  HZ1 LYS A   7     -13.309   3.378   3.772  1.00  2.90           H  
ATOM     93  HZ2 LYS A   7     -12.076   2.524   4.552  1.00  2.85           H  
ATOM     94  HZ3 LYS A   7     -13.316   1.687   3.765  1.00  2.70           H  
ATOM     95  N   ILE A   8     -11.620   4.785  -1.947  1.00  0.98           N  
ATOM     96  CA  ILE A   8     -10.949   6.068  -1.993  1.00  1.16           C  
ATOM     97  C   ILE A   8      -9.868   6.140  -0.934  1.00  1.11           C  
ATOM     98  O   ILE A   8     -10.151   6.112   0.263  1.00  1.41           O  
ATOM     99  CB  ILE A   8     -11.972   7.171  -1.757  1.00  1.56           C  
ATOM    100  CG1 ILE A   8     -11.390   8.557  -2.058  1.00  1.73           C  
ATOM    101  CG2 ILE A   8     -12.520   7.096  -0.335  1.00  1.88           C  
ATOM    102  CD1 ILE A   8     -10.330   9.009  -1.075  1.00  2.03           C  
ATOM    103  H   ILE A   8     -12.353   4.675  -1.317  1.00  1.12           H  
ATOM    104  HA  ILE A   8     -10.512   6.199  -2.971  1.00  1.28           H  
ATOM    105  HB  ILE A   8     -12.775   6.970  -2.425  1.00  1.76           H  
ATOM    106 HG12 ILE A   8     -10.943   8.545  -3.041  1.00  1.90           H  
ATOM    107 HG13 ILE A   8     -12.189   9.285  -2.042  1.00  2.07           H  
ATOM    108 HG21 ILE A   8     -13.539   7.450  -0.319  1.00  2.18           H  
ATOM    109 HG22 ILE A   8     -11.913   7.708   0.315  1.00  2.18           H  
ATOM    110 HG23 ILE A   8     -12.486   6.067   0.009  1.00  2.32           H  
ATOM    111 HD11 ILE A   8     -10.651   8.785  -0.069  1.00  2.43           H  
ATOM    112 HD12 ILE A   8     -10.178  10.074  -1.175  1.00  2.42           H  
ATOM    113 HD13 ILE A   8      -9.403   8.494  -1.281  1.00  2.31           H  
ATOM    114  N   ILE A   9      -8.627   6.208  -1.359  1.00  0.99           N  
ATOM    115  CA  ILE A   9      -7.558   6.258  -0.409  1.00  1.10           C  
ATOM    116  C   ILE A   9      -6.332   7.017  -0.951  1.00  0.82           C  
ATOM    117  O   ILE A   9      -6.244   7.312  -2.143  1.00  0.92           O  
ATOM    118  CB  ILE A   9      -7.282   4.805  -0.001  1.00  1.62           C  
ATOM    119  CG1 ILE A   9      -7.298   4.656   1.528  1.00  2.87           C  
ATOM    120  CG2 ILE A   9      -6.005   4.256  -0.623  1.00  1.24           C  
ATOM    121  CD1 ILE A   9      -6.047   5.145   2.224  1.00  3.89           C  
ATOM    122  H   ILE A   9      -8.424   6.142  -2.309  1.00  1.04           H  
ATOM    123  HA  ILE A   9      -7.924   6.781   0.464  1.00  1.37           H  
ATOM    124  HB  ILE A   9      -8.113   4.225  -0.401  1.00  2.05           H  
ATOM    125 HG12 ILE A   9      -8.129   5.217   1.923  1.00  3.32           H  
ATOM    126 HG13 ILE A   9      -7.429   3.613   1.775  1.00  3.14           H  
ATOM    127 HG21 ILE A   9      -5.170   4.447   0.032  1.00  1.53           H  
ATOM    128 HG22 ILE A   9      -5.838   4.730  -1.576  1.00  1.69           H  
ATOM    129 HG23 ILE A   9      -6.112   3.208  -0.773  1.00  1.63           H  
ATOM    130 HD11 ILE A   9      -5.890   4.574   3.126  1.00  4.23           H  
ATOM    131 HD12 ILE A   9      -6.163   6.189   2.476  1.00  4.33           H  
ATOM    132 HD13 ILE A   9      -5.198   5.025   1.568  1.00  4.31           H  
ATOM    133  N   GLY A  10      -5.401   7.324  -0.055  1.00  0.79           N  
ATOM    134  CA  GLY A  10      -4.209   8.073  -0.409  1.00  0.75           C  
ATOM    135  C   GLY A  10      -2.976   7.199  -0.503  1.00  0.69           C  
ATOM    136  O   GLY A  10      -3.005   6.036  -0.107  1.00  1.14           O  
ATOM    137  H   GLY A  10      -5.507   7.006   0.854  1.00  1.01           H  
ATOM    138  HA2 GLY A  10      -4.369   8.552  -1.364  1.00  0.78           H  
ATOM    139  HA3 GLY A  10      -4.040   8.834   0.339  1.00  1.04           H  
ATOM    140  N   SER A  11      -1.903   7.760  -1.055  1.00  0.62           N  
ATOM    141  CA  SER A  11      -0.654   7.031  -1.229  1.00  0.74           C  
ATOM    142  C   SER A  11       0.546   7.973  -1.262  1.00  0.64           C  
ATOM    143  O   SER A  11       0.793   8.645  -2.263  1.00  0.66           O  
ATOM    144  CB  SER A  11      -0.727   6.212  -2.520  1.00  1.05           C  
ATOM    145  OG  SER A  11      -1.530   6.863  -3.490  1.00  1.69           O  
ATOM    146  H   SER A  11      -1.931   8.703  -1.277  1.00  0.89           H  
ATOM    147  HA  SER A  11      -0.535   6.366  -0.404  1.00  0.94           H  
ATOM    148  HB2 SER A  11       0.262   6.090  -2.924  1.00  1.09           H  
ATOM    149  HB3 SER A  11      -1.156   5.242  -2.306  1.00  1.51           H  
ATOM    150  HG  SER A  11      -2.423   6.962  -3.152  1.00  1.95           H  
ATOM    151  N   ARG A  12       1.291   8.017  -0.158  1.00  0.58           N  
ATOM    152  CA  ARG A  12       2.486   8.857  -0.078  1.00  0.52           C  
ATOM    153  C   ARG A  12       3.438   8.351   1.004  1.00  0.46           C  
ATOM    154  O   ARG A  12       3.220   8.618   2.182  1.00  0.56           O  
ATOM    155  CB  ARG A  12       2.088  10.308   0.210  1.00  0.67           C  
ATOM    156  CG  ARG A  12       3.193  11.321  -0.053  1.00  1.37           C  
ATOM    157  CD  ARG A  12       4.349  11.166   0.922  1.00  1.84           C  
ATOM    158  NE  ARG A  12       5.269  12.300   0.858  1.00  2.36           N  
ATOM    159  CZ  ARG A  12       6.259  12.494   1.723  1.00  2.91           C  
ATOM    160  NH1 ARG A  12       6.451  11.636   2.716  1.00  3.13           N  
ATOM    161  NH2 ARG A  12       7.054  13.548   1.598  1.00  3.70           N  
ATOM    162  H   ARG A  12       1.029   7.471   0.619  1.00  0.60           H  
ATOM    163  HA  ARG A  12       2.988   8.812  -1.033  1.00  0.50           H  
ATOM    164  HB2 ARG A  12       1.241  10.563  -0.411  1.00  1.30           H  
ATOM    165  HB3 ARG A  12       1.796  10.386   1.247  1.00  1.24           H  
ATOM    166  HG2 ARG A  12       3.563  11.181  -1.057  1.00  1.98           H  
ATOM    167  HG3 ARG A  12       2.783  12.316   0.045  1.00  2.03           H  
ATOM    168  HD2 ARG A  12       3.954  11.091   1.924  1.00  2.33           H  
ATOM    169  HD3 ARG A  12       4.890  10.263   0.680  1.00  2.25           H  
ATOM    170  HE  ARG A  12       5.142  12.947   0.133  1.00  2.70           H  
ATOM    171 HH11 ARG A  12       5.853  10.842   2.813  1.00  3.02           H  
ATOM    172 HH12 ARG A  12       7.196  11.784   3.366  1.00  3.71           H  
ATOM    173 HH21 ARG A  12       6.911  14.198   0.852  1.00  4.03           H  
ATOM    174 HH22 ARG A  12       7.798  13.693   2.251  1.00  4.16           H  
ATOM    175  N   THR A  13       4.510   7.657   0.635  1.00  0.36           N  
ATOM    176  CA  THR A  13       5.436   7.171   1.661  1.00  0.36           C  
ATOM    177  C   THR A  13       6.796   7.875   1.644  1.00  0.36           C  
ATOM    178  O   THR A  13       7.016   8.807   2.417  1.00  0.48           O  
ATOM    179  CB  THR A  13       5.634   5.647   1.618  1.00  0.31           C  
ATOM    180  OG1 THR A  13       4.539   5.017   0.946  1.00  0.33           O  
ATOM    181  CG2 THR A  13       5.753   5.091   3.029  1.00  0.41           C  
ATOM    182  H   THR A  13       4.659   7.446  -0.314  1.00  0.40           H  
ATOM    183  HA  THR A  13       4.980   7.395   2.604  1.00  0.46           H  
ATOM    184  HB  THR A  13       6.538   5.431   1.097  1.00  0.33           H  
ATOM    185  HG1 THR A  13       4.691   4.070   0.913  1.00  0.35           H  
ATOM    186 HG21 THR A  13       5.655   4.016   3.001  1.00  1.13           H  
ATOM    187 HG22 THR A  13       4.975   5.510   3.648  1.00  1.11           H  
ATOM    188 HG23 THR A  13       6.717   5.353   3.437  1.00  1.08           H  
ATOM    189  N   ALA A  14       7.708   7.444   0.776  1.00  0.28           N  
ATOM    190  CA  ALA A  14       9.040   8.051   0.727  1.00  0.34           C  
ATOM    191  C   ALA A  14       9.637   8.017  -0.675  1.00  0.33           C  
ATOM    192  O   ALA A  14       9.994   9.056  -1.230  1.00  0.40           O  
ATOM    193  CB  ALA A  14       9.967   7.354   1.710  1.00  0.45           C  
ATOM    194  H   ALA A  14       7.483   6.723   0.154  1.00  0.24           H  
ATOM    195  HA  ALA A  14       8.944   9.080   1.036  1.00  0.39           H  
ATOM    196  HB1 ALA A  14       9.523   7.364   2.694  1.00  1.14           H  
ATOM    197  HB2 ALA A  14      10.915   7.872   1.738  1.00  1.12           H  
ATOM    198  HB3 ALA A  14      10.124   6.333   1.396  1.00  1.01           H  
ATOM    199  N   GLY A  15       9.743   6.822  -1.246  1.00  0.36           N  
ATOM    200  CA  GLY A  15      10.300   6.692  -2.580  1.00  0.48           C  
ATOM    201  C   GLY A  15      11.530   5.808  -2.609  1.00  0.60           C  
ATOM    202  O   GLY A  15      11.704   5.006  -3.525  1.00  0.72           O  
ATOM    203  H   GLY A  15       9.436   6.021  -0.758  1.00  0.37           H  
ATOM    204  HA2 GLY A  15       9.550   6.269  -3.232  1.00  0.50           H  
ATOM    205  HA3 GLY A  15      10.568   7.673  -2.944  1.00  0.52           H  
ATOM    206  N   GLU A  16      12.384   5.957  -1.602  1.00  0.65           N  
ATOM    207  CA  GLU A  16      13.600   5.161  -1.512  1.00  0.80           C  
ATOM    208  C   GLU A  16      13.257   3.675  -1.453  1.00  0.78           C  
ATOM    209  O   GLU A  16      14.063   2.823  -1.829  1.00  0.91           O  
ATOM    210  CB  GLU A  16      14.402   5.564  -0.274  1.00  0.92           C  
ATOM    211  CG  GLU A  16      15.614   4.682  -0.022  1.00  1.48           C  
ATOM    212  CD  GLU A  16      16.391   5.097   1.213  1.00  2.12           C  
ATOM    213  OE1 GLU A  16      16.053   4.619   2.316  1.00  2.82           O  
ATOM    214  OE2 GLU A  16      17.337   5.902   1.077  1.00  2.52           O  
ATOM    215  H   GLU A  16      12.192   6.618  -0.904  1.00  0.63           H  
ATOM    216  HA  GLU A  16      14.191   5.350  -2.395  1.00  0.91           H  
ATOM    217  HB2 GLU A  16      14.743   6.582  -0.397  1.00  1.29           H  
ATOM    218  HB3 GLU A  16      13.756   5.514   0.592  1.00  1.33           H  
ATOM    219  HG2 GLU A  16      15.281   3.663   0.107  1.00  2.11           H  
ATOM    220  HG3 GLU A  16      16.270   4.742  -0.878  1.00  1.89           H  
ATOM    221  N   GLY A  17      12.054   3.376  -0.978  1.00  0.71           N  
ATOM    222  CA  GLY A  17      11.603   2.006  -0.881  1.00  0.76           C  
ATOM    223  C   GLY A  17      10.104   1.902  -1.054  1.00  0.67           C  
ATOM    224  O   GLY A  17       9.614   1.054  -1.795  1.00  0.80           O  
ATOM    225  H   GLY A  17      11.460   4.099  -0.690  1.00  0.69           H  
ATOM    226  HA2 GLY A  17      12.089   1.421  -1.648  1.00  0.86           H  
ATOM    227  HA3 GLY A  17      11.873   1.612   0.086  1.00  0.84           H  
ATOM    228  N   ALA A  18       9.372   2.780  -0.372  1.00  0.51           N  
ATOM    229  CA  ALA A  18       7.923   2.798  -0.458  1.00  0.43           C  
ATOM    230  C   ALA A  18       7.441   4.216  -0.714  1.00  0.30           C  
ATOM    231  O   ALA A  18       8.114   5.169  -0.332  1.00  0.26           O  
ATOM    232  CB  ALA A  18       7.281   2.192   0.789  1.00  0.47           C  
ATOM    233  H   ALA A  18       9.821   3.452   0.184  1.00  0.51           H  
ATOM    234  HA  ALA A  18       7.656   2.200  -1.301  1.00  0.51           H  
ATOM    235  HB1 ALA A  18       6.204   2.278   0.720  1.00  1.15           H  
ATOM    236  HB2 ALA A  18       7.630   2.720   1.662  1.00  1.11           H  
ATOM    237  HB3 ALA A  18       7.549   1.139   0.868  1.00  1.10           H  
ATOM    238  N   MET A  19       6.284   4.372  -1.356  1.00  0.31           N  
ATOM    239  CA  MET A  19       5.792   5.711  -1.662  1.00  0.28           C  
ATOM    240  C   MET A  19       4.299   5.767  -2.019  1.00  0.30           C  
ATOM    241  O   MET A  19       3.883   6.611  -2.813  1.00  0.46           O  
ATOM    242  CB  MET A  19       6.610   6.310  -2.802  1.00  0.39           C  
ATOM    243  CG  MET A  19       6.938   7.773  -2.593  1.00  0.45           C  
ATOM    244  SD  MET A  19       7.961   8.457  -3.911  1.00  1.37           S  
ATOM    245  CE  MET A  19       8.060  10.172  -3.405  1.00  1.98           C  
ATOM    246  H   MET A  19       5.755   3.593  -1.593  1.00  0.41           H  
ATOM    247  HA  MET A  19       5.949   6.307  -0.780  1.00  0.27           H  
ATOM    248  HB2 MET A  19       7.536   5.763  -2.894  1.00  0.45           H  
ATOM    249  HB3 MET A  19       6.052   6.216  -3.723  1.00  0.50           H  
ATOM    250  HG2 MET A  19       6.015   8.330  -2.545  1.00  0.87           H  
ATOM    251  HG3 MET A  19       7.463   7.870  -1.657  1.00  0.81           H  
ATOM    252  HE1 MET A  19       8.600  10.736  -4.150  1.00  2.44           H  
ATOM    253  HE2 MET A  19       8.575  10.240  -2.459  1.00  2.38           H  
ATOM    254  HE3 MET A  19       7.062  10.574  -3.302  1.00  2.50           H  
ATOM    255  N   GLU A  20       3.499   4.884  -1.440  1.00  0.25           N  
ATOM    256  CA  GLU A  20       2.056   4.890  -1.674  1.00  0.28           C  
ATOM    257  C   GLU A  20       1.361   4.344  -0.436  1.00  0.45           C  
ATOM    258  O   GLU A  20       1.995   4.343   0.617  1.00  1.02           O  
ATOM    259  CB  GLU A  20       1.697   4.155  -2.956  1.00  0.34           C  
ATOM    260  CG  GLU A  20       2.345   4.762  -4.195  1.00  0.71           C  
ATOM    261  CD  GLU A  20       1.764   4.215  -5.484  1.00  0.94           C  
ATOM    262  OE1 GLU A  20       2.280   3.192  -5.981  1.00  1.28           O  
ATOM    263  OE2 GLU A  20       0.791   4.808  -5.996  1.00  1.26           O  
ATOM    264  H   GLU A  20       3.880   4.218  -0.835  1.00  0.32           H  
ATOM    265  HA  GLU A  20       1.764   5.920  -1.769  1.00  0.39           H  
ATOM    266  HB2 GLU A  20       2.020   3.149  -2.873  1.00  0.57           H  
ATOM    267  HB3 GLU A  20       0.629   4.180  -3.086  1.00  0.52           H  
ATOM    268  HG2 GLU A  20       2.201   5.832  -4.178  1.00  1.00           H  
ATOM    269  HG3 GLU A  20       3.411   4.538  -4.174  1.00  0.99           H  
ATOM    270  N   TYR A  21       0.096   3.870  -0.479  1.00  0.35           N  
ATOM    271  CA  TYR A  21      -0.474   3.467   0.805  1.00  0.51           C  
ATOM    272  C   TYR A  21      -1.550   2.432   0.909  1.00  0.48           C  
ATOM    273  O   TYR A  21      -1.322   1.377   1.442  1.00  1.11           O  
ATOM    274  CB  TYR A  21      -0.874   4.708   1.547  1.00  1.27           C  
ATOM    275  CG  TYR A  21      -1.951   4.625   2.626  1.00  2.00           C  
ATOM    276  CD1 TYR A  21      -2.104   3.428   3.300  1.00  2.44           C  
ATOM    277  CD2 TYR A  21      -2.827   5.677   2.940  1.00  2.50           C  
ATOM    278  CE1 TYR A  21      -3.071   3.259   4.256  1.00  3.40           C  
ATOM    279  CE2 TYR A  21      -3.810   5.509   3.899  1.00  3.42           C  
ATOM    280  CZ  TYR A  21      -3.893   4.646   4.616  1.00  3.92           C  
ATOM    281  OH  TYR A  21      -4.905   4.125   5.508  1.00  4.88           O  
ATOM    282  H   TYR A  21      -0.401   3.787  -1.318  1.00  0.70           H  
ATOM    283  HA  TYR A  21       0.333   3.082   1.340  1.00  0.99           H  
ATOM    284  HB2 TYR A  21       0.005   5.043   2.012  1.00  1.85           H  
ATOM    285  HB3 TYR A  21      -1.189   5.442   0.841  1.00  1.25           H  
ATOM    286  HD1 TYR A  21      -1.433   2.615   3.070  1.00  2.09           H  
ATOM    287  HD2 TYR A  21      -2.718   6.643   2.439  1.00  2.23           H  
ATOM    288  HE1 TYR A  21      -3.154   2.313   4.761  1.00  3.79           H  
ATOM    289  HE2 TYR A  21      -4.478   6.323   4.132  1.00  3.81           H  
ATOM    290  HH  TYR A  21      -5.733   4.488   5.186  1.00  5.20           H  
ATOM    291  N   LEU A  22      -2.751   2.825   0.640  1.00  1.06           N  
ATOM    292  CA  LEU A  22      -3.871   1.925   0.862  1.00  1.46           C  
ATOM    293  C   LEU A  22      -4.601   1.487  -0.376  1.00  1.30           C  
ATOM    294  O   LEU A  22      -4.447   2.042  -1.464  1.00  2.11           O  
ATOM    295  CB  LEU A  22      -4.861   2.515   1.863  1.00  2.80           C  
ATOM    296  CG  LEU A  22      -5.354   1.543   2.948  1.00  3.74           C  
ATOM    297  CD1 LEU A  22      -4.184   0.828   3.607  1.00  4.52           C  
ATOM    298  CD2 LEU A  22      -6.181   2.277   3.992  1.00  4.63           C  
ATOM    299  H   LEU A  22      -2.889   3.728   0.311  1.00  1.55           H  
ATOM    300  HA  LEU A  22      -3.460   1.035   1.309  1.00  1.49           H  
ATOM    301  HB2 LEU A  22      -4.397   3.360   2.345  1.00  3.28           H  
ATOM    302  HB3 LEU A  22      -5.718   2.860   1.316  1.00  3.14           H  
ATOM    303  HG  LEU A  22      -5.986   0.796   2.493  1.00  3.77           H  
ATOM    304 HD11 LEU A  22      -4.301   0.863   4.680  1.00  4.90           H  
ATOM    305 HD12 LEU A  22      -3.262   1.314   3.329  1.00  4.81           H  
ATOM    306 HD13 LEU A  22      -4.162  -0.201   3.281  1.00  4.86           H  
ATOM    307 HD21 LEU A  22      -6.720   1.559   4.591  1.00  5.03           H  
ATOM    308 HD22 LEU A  22      -6.881   2.936   3.501  1.00  5.07           H  
ATOM    309 HD23 LEU A  22      -5.528   2.854   4.625  1.00  4.85           H  
ATOM    310  N   ILE A  23      -5.412   0.463  -0.138  1.00  0.75           N  
ATOM    311  CA  ILE A  23      -6.243  -0.195  -1.119  1.00  0.94           C  
ATOM    312  C   ILE A  23      -5.729  -0.027  -2.546  1.00  1.15           C  
ATOM    313  O   ILE A  23      -4.520   0.062  -2.762  1.00  2.18           O  
ATOM    314  CB  ILE A  23      -7.720   0.232  -0.938  1.00  1.29           C  
ATOM    315  CG1 ILE A  23      -7.949   1.732  -1.092  1.00  2.04           C  
ATOM    316  CG2 ILE A  23      -8.171  -0.160   0.453  1.00  1.69           C  
ATOM    317  CD1 ILE A  23      -7.542   2.311  -2.430  1.00  2.72           C  
ATOM    318  H   ILE A  23      -5.492   0.167   0.778  1.00  0.97           H  
ATOM    319  HA  ILE A  23      -6.195  -1.251  -0.891  1.00  1.14           H  
ATOM    320  HB  ILE A  23      -8.313  -0.299  -1.644  1.00  1.78           H  
ATOM    321 HG12 ILE A  23      -8.996   1.936  -0.953  1.00  2.45           H  
ATOM    322 HG13 ILE A  23      -7.403   2.237  -0.320  1.00  2.59           H  
ATOM    323 HG21 ILE A  23      -7.685   0.477   1.178  1.00  2.15           H  
ATOM    324 HG22 ILE A  23      -7.900  -1.188   0.641  1.00  2.18           H  
ATOM    325 HG23 ILE A  23      -9.244  -0.041   0.530  1.00  2.09           H  
ATOM    326 HD11 ILE A  23      -7.863   3.340  -2.486  1.00  3.21           H  
ATOM    327 HD12 ILE A  23      -8.003   1.748  -3.225  1.00  3.09           H  
ATOM    328 HD13 ILE A  23      -6.468   2.267  -2.528  1.00  3.07           H  
ATOM    329  N   GLU A  24      -6.613  -0.028  -3.525  1.00  0.78           N  
ATOM    330  CA  GLU A  24      -6.173   0.100  -4.893  1.00  0.89           C  
ATOM    331  C   GLU A  24      -5.298  -1.107  -5.252  1.00  0.77           C  
ATOM    332  O   GLU A  24      -4.567  -1.085  -6.241  1.00  1.18           O  
ATOM    333  CB  GLU A  24      -5.395   1.414  -5.065  1.00  1.07           C  
ATOM    334  CG  GLU A  24      -5.565   2.050  -6.438  1.00  1.46           C  
ATOM    335  CD  GLU A  24      -5.007   1.192  -7.555  1.00  1.98           C  
ATOM    336  OE1 GLU A  24      -5.731   0.292  -8.031  1.00  2.41           O  
ATOM    337  OE2 GLU A  24      -3.846   1.418  -7.955  1.00  2.60           O  
ATOM    338  H   GLU A  24      -7.559  -0.126  -3.332  1.00  1.27           H  
ATOM    339  HA  GLU A  24      -7.045   0.111  -5.530  1.00  1.16           H  
ATOM    340  HB2 GLU A  24      -5.734   2.125  -4.318  1.00  1.24           H  
ATOM    341  HB3 GLU A  24      -4.345   1.221  -4.907  1.00  1.10           H  
ATOM    342  HG2 GLU A  24      -6.617   2.209  -6.618  1.00  1.78           H  
ATOM    343  HG3 GLU A  24      -5.051   3.001  -6.444  1.00  2.04           H  
ATOM    344  N   TRP A  25      -5.383  -2.168  -4.431  1.00  0.67           N  
ATOM    345  CA  TRP A  25      -4.607  -3.378  -4.658  1.00  0.63           C  
ATOM    346  C   TRP A  25      -5.315  -4.613  -4.085  1.00  0.79           C  
ATOM    347  O   TRP A  25      -4.674  -5.575  -3.660  1.00  1.71           O  
ATOM    348  CB  TRP A  25      -3.207  -3.231  -4.061  1.00  0.56           C  
ATOM    349  CG  TRP A  25      -3.167  -2.685  -2.658  1.00  0.49           C  
ATOM    350  CD1 TRP A  25      -4.015  -2.972  -1.619  1.00  0.57           C  
ATOM    351  CD2 TRP A  25      -2.198  -1.770  -2.135  1.00  0.39           C  
ATOM    352  NE1 TRP A  25      -3.614  -2.286  -0.489  1.00  0.52           N  
ATOM    353  CE2 TRP A  25      -2.510  -1.562  -0.788  1.00  0.40           C  
ATOM    354  CE3 TRP A  25      -1.094  -1.109  -2.671  1.00  0.37           C  
ATOM    355  CZ2 TRP A  25      -1.770  -0.743   0.026  1.00  0.35           C  
ATOM    356  CZ3 TRP A  25      -0.349  -0.274  -1.845  1.00  0.36           C  
ATOM    357  CH2 TRP A  25      -0.682  -0.103  -0.514  1.00  0.34           C  
ATOM    358  H   TRP A  25      -5.995  -2.143  -3.669  1.00  1.01           H  
ATOM    359  HA  TRP A  25      -4.513  -3.505  -5.726  1.00  0.70           H  
ATOM    360  HB2 TRP A  25      -2.734  -4.199  -4.045  1.00  0.63           H  
ATOM    361  HB3 TRP A  25      -2.628  -2.570  -4.690  1.00  0.58           H  
ATOM    362  HD1 TRP A  25      -4.867  -3.633  -1.689  1.00  0.68           H  
ATOM    363  HE1 TRP A  25      -4.044  -2.307   0.396  1.00  0.59           H  
ATOM    364  HE3 TRP A  25      -0.830  -1.228  -3.702  1.00  0.43           H  
ATOM    365  HZ2 TRP A  25      -2.021  -0.632   1.064  1.00  0.38           H  
ATOM    366  HZ3 TRP A  25       0.522   0.225  -2.212  1.00  0.42           H  
ATOM    367  HH2 TRP A  25      -0.079   0.592   0.088  1.00  0.37           H  
ATOM    368  N   LYS A  26      -6.645  -4.549  -4.098  1.00  0.63           N  
ATOM    369  CA  LYS A  26      -7.543  -5.621  -3.650  1.00  0.69           C  
ATOM    370  C   LYS A  26      -6.893  -6.698  -2.776  1.00  0.56           C  
ATOM    371  O   LYS A  26      -6.649  -7.814  -3.236  1.00  0.66           O  
ATOM    372  CB  LYS A  26      -8.194  -6.281  -4.867  1.00  0.94           C  
ATOM    373  CG  LYS A  26      -7.194  -6.825  -5.874  1.00  1.45           C  
ATOM    374  CD  LYS A  26      -7.889  -7.379  -7.106  1.00  1.90           C  
ATOM    375  CE  LYS A  26      -8.847  -8.503  -6.749  1.00  2.71           C  
ATOM    376  NZ  LYS A  26      -9.497  -9.083  -7.957  1.00  3.35           N  
ATOM    377  H   LYS A  26      -7.054  -3.719  -4.404  1.00  1.23           H  
ATOM    378  HA  LYS A  26      -8.324  -5.154  -3.072  1.00  0.80           H  
ATOM    379  HB2 LYS A  26      -8.814  -7.099  -4.529  1.00  1.39           H  
ATOM    380  HB3 LYS A  26      -8.816  -5.553  -5.367  1.00  1.36           H  
ATOM    381  HG2 LYS A  26      -6.532  -6.026  -6.176  1.00  2.01           H  
ATOM    382  HG3 LYS A  26      -6.622  -7.614  -5.409  1.00  2.04           H  
ATOM    383  HD2 LYS A  26      -8.446  -6.585  -7.582  1.00  2.24           H  
ATOM    384  HD3 LYS A  26      -7.144  -7.756  -7.791  1.00  2.26           H  
ATOM    385  HE2 LYS A  26      -8.295  -9.281  -6.240  1.00  3.16           H  
ATOM    386  HE3 LYS A  26      -9.610  -8.115  -6.090  1.00  3.10           H  
ATOM    387  HZ1 LYS A  26     -10.156  -9.840  -7.680  1.00  3.65           H  
ATOM    388  HZ2 LYS A  26      -8.779  -9.480  -8.595  1.00  3.69           H  
ATOM    389  HZ3 LYS A  26     -10.027  -8.347  -8.466  1.00  3.74           H  
ATOM    390  N   ASP A  27      -6.618  -6.360  -1.518  1.00  0.49           N  
ATOM    391  CA  ASP A  27      -6.056  -7.320  -0.562  1.00  0.55           C  
ATOM    392  C   ASP A  27      -5.012  -8.249  -1.172  1.00  0.45           C  
ATOM    393  O   ASP A  27      -5.242  -9.452  -1.292  1.00  0.68           O  
ATOM    394  CB  ASP A  27      -7.172  -8.182   0.048  1.00  0.88           C  
ATOM    395  CG  ASP A  27      -8.277  -8.497  -0.943  1.00  1.34           C  
ATOM    396  OD1 ASP A  27      -9.212  -7.679  -1.071  1.00  2.14           O  
ATOM    397  OD2 ASP A  27      -8.207  -9.562  -1.592  1.00  1.61           O  
ATOM    398  H   ASP A  27      -6.773  -5.434  -1.226  1.00  0.52           H  
ATOM    399  HA  ASP A  27      -5.592  -6.756   0.231  1.00  0.77           H  
ATOM    400  HB2 ASP A  27      -6.747  -9.116   0.383  1.00  1.38           H  
ATOM    401  HB3 ASP A  27      -7.602  -7.672   0.891  1.00  1.44           H  
ATOM    402  N   GLY A  28      -3.868  -7.709  -1.558  1.00  0.49           N  
ATOM    403  CA  GLY A  28      -2.823  -8.557  -2.092  1.00  0.76           C  
ATOM    404  C   GLY A  28      -1.951  -9.073  -0.967  1.00  0.66           C  
ATOM    405  O   GLY A  28      -1.873 -10.280  -0.739  1.00  0.86           O  
ATOM    406  H   GLY A  28      -3.733  -6.741  -1.482  1.00  0.56           H  
ATOM    407  HA2 GLY A  28      -3.276  -9.396  -2.602  1.00  0.98           H  
ATOM    408  HA3 GLY A  28      -2.223  -8.007  -2.786  1.00  0.99           H  
ATOM    409  N   HIS A  29      -1.290  -8.156  -0.261  1.00  0.45           N  
ATOM    410  CA  HIS A  29      -0.473  -8.535   0.880  1.00  0.47           C  
ATOM    411  C   HIS A  29      -0.778  -7.613   2.054  1.00  0.48           C  
ATOM    412  O   HIS A  29      -0.201  -6.547   2.184  1.00  0.56           O  
ATOM    413  CB  HIS A  29       1.035  -8.505   0.545  1.00  0.50           C  
ATOM    414  CG  HIS A  29       1.899  -8.976   1.673  1.00  1.23           C  
ATOM    415  ND1 HIS A  29       2.691  -8.127   2.417  1.00  2.18           N  
ATOM    416  CD2 HIS A  29       2.092 -10.214   2.187  1.00  2.05           C  
ATOM    417  CE1 HIS A  29       3.335  -8.822   3.338  1.00  2.90           C  
ATOM    418  NE2 HIS A  29       2.987 -10.090   3.220  1.00  2.80           N  
ATOM    419  H   HIS A  29      -1.381  -7.207  -0.492  1.00  0.41           H  
ATOM    420  HA  HIS A  29      -0.749  -9.542   1.156  1.00  0.54           H  
ATOM    421  HB2 HIS A  29       1.218  -9.150  -0.301  1.00  1.01           H  
ATOM    422  HB3 HIS A  29       1.349  -7.494   0.294  1.00  1.02           H  
ATOM    423  HD1 HIS A  29       2.771  -7.160   2.289  1.00  2.64           H  
ATOM    424  HD2 HIS A  29       1.628 -11.130   1.846  1.00  2.56           H  
ATOM    425  HE1 HIS A  29       4.027  -8.422   4.063  1.00  3.77           H  
ATOM    426  HE2 HIS A  29       3.251 -10.807   3.835  1.00  3.49           H  
ATOM    427  N   SER A  30      -1.679  -8.049   2.923  1.00  0.52           N  
ATOM    428  CA  SER A  30      -2.049  -7.278   4.110  1.00  0.59           C  
ATOM    429  C   SER A  30      -2.107  -5.768   3.874  1.00  0.56           C  
ATOM    430  O   SER A  30      -1.058  -5.126   3.899  1.00  0.58           O  
ATOM    431  CB  SER A  30      -1.006  -7.528   5.193  1.00  0.68           C  
ATOM    432  OG  SER A  30      -1.413  -6.979   6.435  1.00  1.46           O  
ATOM    433  H   SER A  30      -2.111  -8.913   2.764  1.00  0.53           H  
ATOM    434  HA  SER A  30      -3.004  -7.617   4.462  1.00  0.63           H  
ATOM    435  HB2 SER A  30      -0.856  -8.590   5.312  1.00  1.01           H  
ATOM    436  HB3 SER A  30      -0.072  -7.056   4.892  1.00  0.98           H  
ATOM    437  HG  SER A  30      -2.340  -7.181   6.586  1.00  1.80           H  
ATOM    438  N   PRO A  31      -3.315  -5.164   3.634  1.00  0.57           N  
ATOM    439  CA  PRO A  31      -3.475  -3.714   3.479  1.00  0.58           C  
ATOM    440  C   PRO A  31      -2.387  -2.963   4.237  1.00  0.57           C  
ATOM    441  O   PRO A  31      -2.403  -2.883   5.465  1.00  0.79           O  
ATOM    442  CB  PRO A  31      -4.852  -3.479   4.107  1.00  0.63           C  
ATOM    443  CG  PRO A  31      -5.576  -4.802   4.016  1.00  0.64           C  
ATOM    444  CD  PRO A  31      -4.610  -5.816   3.439  1.00  0.59           C  
ATOM    445  HA  PRO A  31      -3.480  -3.414   2.441  1.00  0.61           H  
ATOM    446  HB2 PRO A  31      -4.729  -3.170   5.134  1.00  0.70           H  
ATOM    447  HB3 PRO A  31      -5.369  -2.711   3.558  1.00  0.67           H  
ATOM    448  HG2 PRO A  31      -5.888  -5.110   5.002  1.00  0.72           H  
ATOM    449  HG3 PRO A  31      -6.436  -4.699   3.372  1.00  0.74           H  
ATOM    450  HD2 PRO A  31      -4.669  -6.748   3.974  1.00  0.59           H  
ATOM    451  HD3 PRO A  31      -4.811  -5.966   2.382  1.00  0.63           H  
ATOM    452  N   SER A  32      -1.447  -2.420   3.488  1.00  0.42           N  
ATOM    453  CA  SER A  32      -0.275  -1.786   4.078  1.00  0.43           C  
ATOM    454  C   SER A  32      -0.131  -0.328   3.655  1.00  0.46           C  
ATOM    455  O   SER A  32      -1.122   0.371   3.486  1.00  0.88           O  
ATOM    456  CB  SER A  32       0.952  -2.576   3.608  1.00  0.42           C  
ATOM    457  OG  SER A  32       2.101  -2.237   4.366  1.00  0.95           O  
ATOM    458  H   SER A  32      -1.567  -2.405   2.508  1.00  0.46           H  
ATOM    459  HA  SER A  32      -0.355  -1.856   5.151  1.00  0.49           H  
ATOM    460  HB2 SER A  32       0.763  -3.633   3.711  1.00  0.81           H  
ATOM    461  HB3 SER A  32       1.143  -2.339   2.561  1.00  0.77           H  
ATOM    462  HG  SER A  32       2.886  -2.343   3.823  1.00  1.27           H  
ATOM    463  N   TRP A  33       1.125   0.139   3.592  1.00  0.47           N  
ATOM    464  CA  TRP A  33       1.451   1.462   3.101  1.00  0.49           C  
ATOM    465  C   TRP A  33       2.691   1.294   2.224  1.00  0.48           C  
ATOM    466  O   TRP A  33       3.817   1.333   2.717  1.00  0.62           O  
ATOM    467  CB  TRP A  33       1.733   2.415   4.273  1.00  0.62           C  
ATOM    468  CG  TRP A  33       1.901   3.839   3.850  1.00  0.61           C  
ATOM    469  CD1 TRP A  33       2.916   4.348   3.099  1.00  0.59           C  
ATOM    470  CD2 TRP A  33       1.027   4.936   4.145  1.00  0.77           C  
ATOM    471  NE1 TRP A  33       2.713   5.688   2.879  1.00  0.64           N  
ATOM    472  CE2 TRP A  33       1.562   6.074   3.511  1.00  0.75           C  
ATOM    473  CE3 TRP A  33      -0.162   5.068   4.869  1.00  1.03           C  
ATOM    474  CZ2 TRP A  33       0.944   7.322   3.576  1.00  0.94           C  
ATOM    475  CZ3 TRP A  33      -0.772   6.309   4.930  1.00  1.24           C  
ATOM    476  CH2 TRP A  33      -0.217   7.420   4.283  1.00  1.18           C  
ATOM    477  H   TRP A  33       1.857  -0.425   3.910  1.00  0.75           H  
ATOM    478  HA  TRP A  33       0.626   1.824   2.508  1.00  0.45           H  
ATOM    479  HB2 TRP A  33       0.910   2.371   4.969  1.00  0.69           H  
ATOM    480  HB3 TRP A  33       2.639   2.103   4.773  1.00  0.73           H  
ATOM    481  HD1 TRP A  33       3.744   3.767   2.723  1.00  0.67           H  
ATOM    482  HE1 TRP A  33       3.297   6.272   2.355  1.00  0.68           H  
ATOM    483  HE3 TRP A  33      -0.606   4.221   5.374  1.00  1.10           H  
ATOM    484  HZ2 TRP A  33       1.352   8.188   3.086  1.00  0.94           H  
ATOM    485  HZ3 TRP A  33      -1.693   6.429   5.480  1.00  1.48           H  
ATOM    486  HH2 TRP A  33      -0.732   8.369   4.338  1.00  1.37           H  
ATOM    487  N   VAL A  34       2.468   1.140   0.916  1.00  0.41           N  
ATOM    488  CA  VAL A  34       3.559   0.889  -0.030  1.00  0.49           C  
ATOM    489  C   VAL A  34       3.188   1.316  -1.448  1.00  0.50           C  
ATOM    490  O   VAL A  34       2.022   1.531  -1.729  1.00  0.60           O  
ATOM    491  CB  VAL A  34       3.942  -0.621   0.057  1.00  0.63           C  
ATOM    492  CG1 VAL A  34       4.343  -1.288  -1.265  1.00  1.74           C  
ATOM    493  CG2 VAL A  34       5.042  -0.763   1.099  1.00  1.72           C  
ATOM    494  H   VAL A  34       1.553   1.209   0.581  1.00  0.37           H  
ATOM    495  HA  VAL A  34       4.411   1.472   0.291  1.00  0.59           H  
ATOM    496  HB  VAL A  34       3.082  -1.158   0.416  1.00  0.63           H  
ATOM    497 HG11 VAL A  34       5.413  -1.325  -1.340  1.00  2.35           H  
ATOM    498 HG12 VAL A  34       3.942  -0.756  -2.104  1.00  2.20           H  
ATOM    499 HG13 VAL A  34       3.962  -2.281  -1.283  1.00  2.28           H  
ATOM    500 HG21 VAL A  34       5.409  -1.765   1.105  1.00  2.21           H  
ATOM    501 HG22 VAL A  34       4.644  -0.530   2.072  1.00  2.31           H  
ATOM    502 HG23 VAL A  34       5.847  -0.084   0.866  1.00  2.24           H  
ATOM    503  N   PRO A  35       4.192   1.427  -2.353  1.00  0.53           N  
ATOM    504  CA  PRO A  35       3.978   1.818  -3.743  1.00  0.64           C  
ATOM    505  C   PRO A  35       3.139   0.865  -4.584  1.00  0.74           C  
ATOM    506  O   PRO A  35       3.672   0.046  -5.334  1.00  1.52           O  
ATOM    507  CB  PRO A  35       5.367   1.909  -4.348  1.00  0.69           C  
ATOM    508  CG  PRO A  35       6.329   1.869  -3.229  1.00  0.77           C  
ATOM    509  CD  PRO A  35       5.619   1.251  -2.056  1.00  0.66           C  
ATOM    510  HA  PRO A  35       3.535   2.777  -3.792  1.00  0.80           H  
ATOM    511  HB2 PRO A  35       5.520   1.078  -5.014  1.00  0.67           H  
ATOM    512  HB3 PRO A  35       5.441   2.837  -4.888  1.00  0.96           H  
ATOM    513  HG2 PRO A  35       7.175   1.259  -3.512  1.00  0.99           H  
ATOM    514  HG3 PRO A  35       6.660   2.864  -2.998  1.00  1.04           H  
ATOM    515  HD2 PRO A  35       5.883   0.230  -1.989  1.00  0.82           H  
ATOM    516  HD3 PRO A  35       5.873   1.755  -1.141  1.00  0.87           H  
ATOM    517  N   SER A  36       1.831   0.964  -4.458  1.00  0.65           N  
ATOM    518  CA  SER A  36       0.939   0.161  -5.280  1.00  0.73           C  
ATOM    519  C   SER A  36       1.109  -1.317  -4.997  1.00  0.49           C  
ATOM    520  O   SER A  36       0.879  -2.160  -5.865  1.00  0.78           O  
ATOM    521  CB  SER A  36       1.202   0.439  -6.761  1.00  1.09           C  
ATOM    522  OG  SER A  36       0.419  -0.405  -7.587  1.00  1.75           O  
ATOM    523  H   SER A  36       1.458   1.541  -3.760  1.00  1.12           H  
ATOM    524  HA  SER A  36      -0.076   0.446  -5.046  1.00  0.99           H  
ATOM    525  HB2 SER A  36       0.953   1.467  -6.982  1.00  1.46           H  
ATOM    526  HB3 SER A  36       2.248   0.267  -6.977  1.00  1.38           H  
ATOM    527  HG  SER A  36       0.846  -0.503  -8.441  1.00  2.17           H  
ATOM    528  N   SER A  37       1.513  -1.626  -3.779  1.00  0.55           N  
ATOM    529  CA  SER A  37       1.679  -3.002  -3.373  1.00  0.53           C  
ATOM    530  C   SER A  37       1.460  -3.148  -1.862  1.00  0.47           C  
ATOM    531  O   SER A  37       0.428  -2.745  -1.344  1.00  0.64           O  
ATOM    532  CB  SER A  37       3.043  -3.523  -3.810  1.00  0.87           C  
ATOM    533  OG  SER A  37       3.061  -4.941  -3.812  1.00  1.49           O  
ATOM    534  H   SER A  37       1.718  -0.911  -3.144  1.00  0.90           H  
ATOM    535  HA  SER A  37       0.915  -3.577  -3.878  1.00  0.61           H  
ATOM    536  HB2 SER A  37       3.266  -3.169  -4.804  1.00  1.27           H  
ATOM    537  HB3 SER A  37       3.796  -3.172  -3.122  1.00  1.06           H  
ATOM    538  HG  SER A  37       2.294  -5.270  -4.287  1.00  1.81           H  
ATOM    539  N   TYR A  38       2.396  -3.750  -1.139  1.00  0.34           N  
ATOM    540  CA  TYR A  38       2.234  -3.964   0.291  1.00  0.38           C  
ATOM    541  C   TYR A  38       3.511  -4.569   0.800  1.00  0.51           C  
ATOM    542  O   TYR A  38       3.768  -5.760   0.640  1.00  0.93           O  
ATOM    543  CB  TYR A  38       1.058  -4.887   0.589  1.00  0.53           C  
ATOM    544  CG  TYR A  38       0.318  -5.331  -0.646  1.00  1.58           C  
ATOM    545  CD1 TYR A  38       0.978  -6.067  -1.617  1.00  2.30           C  
ATOM    546  CD2 TYR A  38      -0.994  -4.950  -0.878  1.00  2.14           C  
ATOM    547  CE1 TYR A  38       0.345  -6.434  -2.784  1.00  3.58           C  
ATOM    548  CE2 TYR A  38      -1.636  -5.308  -2.047  1.00  3.41           C  
ATOM    549  CZ  TYR A  38      -0.961  -6.051  -2.996  1.00  4.14           C  
ATOM    550  OH  TYR A  38      -1.594  -6.417  -4.162  1.00  5.43           O  
ATOM    551  H   TYR A  38       3.229  -4.041  -1.555  1.00  0.38           H  
ATOM    552  HA  TYR A  38       2.074  -3.015   0.777  1.00  0.36           H  
ATOM    553  HB2 TYR A  38       1.433  -5.754   1.090  1.00  0.71           H  
ATOM    554  HB3 TYR A  38       0.359  -4.374   1.235  1.00  1.42           H  
ATOM    555  HD1 TYR A  38       2.009  -6.352  -1.444  1.00  1.87           H  
ATOM    556  HD2 TYR A  38      -1.514  -4.372  -0.128  1.00  1.61           H  
ATOM    557  HE1 TYR A  38       0.872  -7.015  -3.525  1.00  4.14           H  
ATOM    558  HE2 TYR A  38      -2.659  -5.008  -2.214  1.00  3.85           H  
ATOM    559  HH  TYR A  38      -1.683  -5.653  -4.735  1.00  5.80           H  
ATOM    560  N   ILE A  39       4.289  -3.734   1.421  1.00  0.39           N  
ATOM    561  CA  ILE A  39       5.580  -4.122   1.918  1.00  0.52           C  
ATOM    562  C   ILE A  39       5.993  -3.155   2.991  1.00  0.64           C  
ATOM    563  O   ILE A  39       6.849  -2.294   2.820  1.00  0.95           O  
ATOM    564  CB  ILE A  39       6.625  -4.268   0.768  1.00  0.67           C  
ATOM    565  CG1 ILE A  39       8.079  -4.039   1.252  1.00  1.10           C  
ATOM    566  CG2 ILE A  39       6.254  -3.386  -0.416  1.00  0.84           C  
ATOM    567  CD1 ILE A  39       8.654  -2.667   0.949  1.00  2.10           C  
ATOM    568  H   ILE A  39       3.963  -2.831   1.591  1.00  0.49           H  
ATOM    569  HA  ILE A  39       5.463  -5.070   2.370  1.00  0.73           H  
ATOM    570  HB  ILE A  39       6.550  -5.283   0.420  1.00  0.98           H  
ATOM    571 HG12 ILE A  39       8.115  -4.173   2.322  1.00  1.72           H  
ATOM    572 HG13 ILE A  39       8.720  -4.775   0.787  1.00  1.28           H  
ATOM    573 HG21 ILE A  39       5.182  -3.437  -0.575  1.00  1.40           H  
ATOM    574 HG22 ILE A  39       6.765  -3.730  -1.298  1.00  1.30           H  
ATOM    575 HG23 ILE A  39       6.537  -2.367  -0.206  1.00  1.40           H  
ATOM    576 HD11 ILE A  39       9.143  -2.686  -0.010  1.00  2.64           H  
ATOM    577 HD12 ILE A  39       9.370  -2.399   1.712  1.00  2.61           H  
ATOM    578 HD13 ILE A  39       7.858  -1.938   0.930  1.00  2.59           H  
ATOM    579  N   ALA A  40       5.320  -3.293   4.103  1.00  0.76           N  
ATOM    580  CA  ALA A  40       5.580  -2.442   5.228  1.00  1.03           C  
ATOM    581  C   ALA A  40       7.025  -2.563   5.673  1.00  1.35           C  
ATOM    582  O   ALA A  40       7.378  -3.412   6.493  1.00  1.64           O  
ATOM    583  CB  ALA A  40       4.634  -2.782   6.343  1.00  1.25           C  
ATOM    584  H   ALA A  40       4.615  -3.986   4.156  1.00  0.85           H  
ATOM    585  HA  ALA A  40       5.391  -1.425   4.921  1.00  1.07           H  
ATOM    586  HB1 ALA A  40       4.832  -3.785   6.679  1.00  1.59           H  
ATOM    587  HB2 ALA A  40       3.623  -2.716   5.972  1.00  1.65           H  
ATOM    588  HB3 ALA A  40       4.773  -2.089   7.155  1.00  1.75           H  
ATOM    589  N   ALA A  41       7.846  -1.698   5.110  1.00  1.48           N  
ATOM    590  CA  ALA A  41       9.270  -1.660   5.413  1.00  1.90           C  
ATOM    591  C   ALA A  41       9.904  -0.374   4.891  1.00  2.00           C  
ATOM    592  O   ALA A  41      10.817   0.171   5.510  1.00  2.50           O  
ATOM    593  CB  ALA A  41       9.969  -2.875   4.822  1.00  2.29           C  
ATOM    594  H   ALA A  41       7.478  -1.067   4.462  1.00  1.41           H  
ATOM    595  HA  ALA A  41       9.383  -1.696   6.487  1.00  2.16           H  
ATOM    596  HB1 ALA A  41      11.013  -2.859   5.096  1.00  2.66           H  
ATOM    597  HB2 ALA A  41       9.878  -2.853   3.746  1.00  2.51           H  
ATOM    598  HB3 ALA A  41       9.511  -3.775   5.203  1.00  2.67           H  
ATOM    599  N   ASP A  42       9.415   0.100   3.741  1.00  1.90           N  
ATOM    600  CA  ASP A  42       9.914   1.325   3.122  1.00  2.32           C  
ATOM    601  C   ASP A  42      11.195   1.044   2.354  1.00  2.27           C  
ATOM    602  O   ASP A  42      12.062   1.910   2.236  1.00  3.18           O  
ATOM    603  CB  ASP A  42      10.154   2.421   4.167  1.00  3.21           C  
ATOM    604  CG  ASP A  42      10.355   3.786   3.536  1.00  3.97           C  
ATOM    605  OD1 ASP A  42       9.345   4.438   3.198  1.00  4.56           O  
ATOM    606  OD2 ASP A  42      11.523   4.200   3.379  1.00  4.37           O  
ATOM    607  H   ASP A  42       8.714  -0.401   3.281  1.00  1.82           H  
ATOM    608  HA  ASP A  42       9.163   1.667   2.423  1.00  2.53           H  
ATOM    609  HB2 ASP A  42       9.304   2.472   4.830  1.00  3.44           H  
ATOM    610  HB3 ASP A  42      11.038   2.179   4.739  1.00  3.61           H  
ATOM    611  N   VAL A  43      11.312  -0.176   1.839  1.00  1.54           N  
ATOM    612  CA  VAL A  43      12.501  -0.560   1.082  1.00  1.95           C  
ATOM    613  C   VAL A  43      12.167  -1.157  -0.291  1.00  1.23           C  
ATOM    614  O   VAL A  43      13.071  -1.457  -1.070  1.00  1.44           O  
ATOM    615  CB  VAL A  43      13.367  -1.559   1.875  1.00  3.01           C  
ATOM    616  CG1 VAL A  43      12.585  -2.827   2.185  1.00  3.64           C  
ATOM    617  CG2 VAL A  43      14.642  -1.884   1.110  1.00  3.73           C  
ATOM    618  H   VAL A  43      10.593  -0.834   1.988  1.00  1.11           H  
ATOM    619  HA  VAL A  43      13.089   0.334   0.930  1.00  2.54           H  
ATOM    620  HB  VAL A  43      13.643  -1.099   2.812  1.00  3.40           H  
ATOM    621 HG11 VAL A  43      12.835  -3.589   1.463  1.00  3.83           H  
ATOM    622 HG12 VAL A  43      11.526  -2.619   2.134  1.00  3.93           H  
ATOM    623 HG13 VAL A  43      12.837  -3.172   3.176  1.00  4.11           H  
ATOM    624 HG21 VAL A  43      15.081  -0.969   0.740  1.00  4.01           H  
ATOM    625 HG22 VAL A  43      14.409  -2.535   0.281  1.00  4.08           H  
ATOM    626 HG23 VAL A  43      15.341  -2.376   1.771  1.00  4.12           H  
ATOM    627  N   VAL A  44      10.877  -1.321  -0.596  1.00  1.17           N  
ATOM    628  CA  VAL A  44      10.465  -1.885  -1.886  1.00  0.79           C  
ATOM    629  C   VAL A  44       9.029  -1.503  -2.239  1.00  1.04           C  
ATOM    630  O   VAL A  44       8.202  -1.248  -1.363  1.00  2.08           O  
ATOM    631  CB  VAL A  44      10.580  -3.427  -1.918  1.00  1.58           C  
ATOM    632  CG1 VAL A  44      10.540  -3.932  -3.352  1.00  1.95           C  
ATOM    633  CG2 VAL A  44      11.843  -3.901  -1.216  1.00  2.57           C  
ATOM    634  H   VAL A  44      10.194  -1.046   0.046  1.00  1.82           H  
ATOM    635  HA  VAL A  44      11.121  -1.483  -2.646  1.00  0.98           H  
ATOM    636  HB  VAL A  44       9.729  -3.842  -1.399  1.00  2.18           H  
ATOM    637 HG11 VAL A  44       9.620  -3.615  -3.820  1.00  2.37           H  
ATOM    638 HG12 VAL A  44      10.594  -5.010  -3.356  1.00  2.37           H  
ATOM    639 HG13 VAL A  44      11.380  -3.529  -3.900  1.00  2.31           H  
ATOM    640 HG21 VAL A  44      12.710  -3.500  -1.722  1.00  3.06           H  
ATOM    641 HG22 VAL A  44      11.882  -4.979  -1.238  1.00  2.96           H  
ATOM    642 HG23 VAL A  44      11.834  -3.561  -0.192  1.00  3.10           H  
ATOM    643  N   SER A  45       8.752  -1.471  -3.538  1.00  0.70           N  
ATOM    644  CA  SER A  45       7.429  -1.129  -4.056  1.00  0.80           C  
ATOM    645  C   SER A  45       6.590  -2.377  -4.288  1.00  0.68           C  
ATOM    646  O   SER A  45       5.629  -2.344  -5.055  1.00  0.88           O  
ATOM    647  CB  SER A  45       7.570  -0.362  -5.370  1.00  0.97           C  
ATOM    648  OG  SER A  45       8.441  -1.036  -6.262  1.00  1.34           O  
ATOM    649  H   SER A  45       9.466  -1.681  -4.175  1.00  1.24           H  
ATOM    650  HA  SER A  45       6.923  -0.502  -3.338  1.00  1.05           H  
ATOM    651  HB2 SER A  45       6.602  -0.271  -5.838  1.00  1.33           H  
ATOM    652  HB3 SER A  45       7.969   0.620  -5.170  1.00  1.20           H  
ATOM    653  HG  SER A  45       8.262  -0.748  -7.161  1.00  1.46           H  
ATOM    654  N   GLU A  46       6.939  -3.473  -3.616  1.00  0.58           N  
ATOM    655  CA  GLU A  46       6.202  -4.714  -3.797  1.00  0.55           C  
ATOM    656  C   GLU A  46       6.745  -5.839  -2.920  1.00  0.54           C  
ATOM    657  O   GLU A  46       7.955  -5.973  -2.737  1.00  0.74           O  
ATOM    658  CB  GLU A  46       6.257  -5.116  -5.270  1.00  0.85           C  
ATOM    659  CG  GLU A  46       5.046  -5.909  -5.738  1.00  0.92           C  
ATOM    660  CD  GLU A  46       5.171  -6.371  -7.177  1.00  1.15           C  
ATOM    661  OE1 GLU A  46       5.737  -7.462  -7.404  1.00  1.35           O  
ATOM    662  OE2 GLU A  46       4.703  -5.642  -8.078  1.00  1.60           O  
ATOM    663  H   GLU A  46       7.694  -3.443  -2.991  1.00  0.70           H  
ATOM    664  HA  GLU A  46       5.180  -4.532  -3.524  1.00  0.59           H  
ATOM    665  HB2 GLU A  46       6.329  -4.217  -5.868  1.00  1.13           H  
ATOM    666  HB3 GLU A  46       7.140  -5.718  -5.434  1.00  1.21           H  
ATOM    667  HG2 GLU A  46       4.932  -6.777  -5.106  1.00  1.28           H  
ATOM    668  HG3 GLU A  46       4.169  -5.285  -5.652  1.00  1.21           H  
ATOM    669  N   TYR A  47       5.831  -6.646  -2.381  1.00  0.55           N  
ATOM    670  CA  TYR A  47       6.203  -7.769  -1.527  1.00  0.63           C  
ATOM    671  C   TYR A  47       6.082  -9.087  -2.284  1.00  1.07           C  
ATOM    672  O   TYR A  47       4.996  -9.703  -2.230  1.00  1.68           O  
ATOM    673  CB  TYR A  47       5.327  -7.805  -0.269  1.00  0.72           C  
ATOM    674  CG  TYR A  47       5.550  -9.034   0.583  1.00  1.36           C  
ATOM    675  CD1 TYR A  47       6.714  -9.183   1.324  1.00  2.15           C  
ATOM    676  CD2 TYR A  47       4.598 -10.045   0.645  1.00  1.87           C  
ATOM    677  CE1 TYR A  47       6.925 -10.304   2.105  1.00  2.99           C  
ATOM    678  CE2 TYR A  47       4.801 -11.169   1.423  1.00  2.73           C  
ATOM    679  CZ  TYR A  47       5.965 -11.293   2.151  1.00  3.18           C  
ATOM    680  OH  TYR A  47       6.170 -12.411   2.928  1.00  4.12           O  
ATOM    681  OXT TYR A  47       7.073  -9.493  -2.926  1.00  1.70           O  
ATOM    682  H   TYR A  47       4.883  -6.479  -2.564  1.00  0.67           H  
ATOM    683  HA  TYR A  47       7.232  -7.632  -1.232  1.00  0.89           H  
ATOM    684  HB2 TYR A  47       5.551  -6.943   0.337  1.00  1.28           H  
ATOM    685  HB3 TYR A  47       4.280  -7.780  -0.554  1.00  0.95           H  
ATOM    686  HD1 TYR A  47       7.464  -8.406   1.285  1.00  2.37           H  
ATOM    687  HD2 TYR A  47       3.688  -9.944   0.073  1.00  1.97           H  
ATOM    688  HE1 TYR A  47       7.837 -10.402   2.674  1.00  3.68           H  
ATOM    689  HE2 TYR A  47       4.049 -11.944   1.458  1.00  3.25           H  
ATOM    690  HH  TYR A  47       6.506 -12.146   3.787  1.00  4.35           H  
TER     691      TYR A  47                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -9.778  -7.559   8.248  1.00  6.11           N  
ATOM      2  CA  GLY A   1      -8.555  -6.752   8.515  1.00  5.33           C  
ATOM      3  C   GLY A   1      -8.859  -5.276   8.674  1.00  4.41           C  
ATOM      4  O   GLY A   1      -9.738  -4.895   9.447  1.00  4.59           O  
ATOM      5  H1  GLY A   1      -9.528  -8.562   8.138  1.00  6.49           H  
ATOM      6  H2  GLY A   1     -10.239  -7.230   7.376  1.00  6.33           H  
ATOM      7  H3  GLY A   1     -10.448  -7.464   9.038  1.00  6.41           H  
ATOM      8  HA2 GLY A   1      -8.089  -7.113   9.420  1.00  5.56           H  
ATOM      9  HA3 GLY A   1      -7.865  -6.881   7.693  1.00  5.58           H  
ATOM     10  N   SER A   2      -8.128  -4.440   7.942  1.00  3.85           N  
ATOM     11  CA  SER A   2      -8.326  -2.998   8.005  1.00  3.30           C  
ATOM     12  C   SER A   2      -8.704  -2.440   6.638  1.00  2.51           C  
ATOM     13  O   SER A   2      -9.751  -1.812   6.483  1.00  2.63           O  
ATOM     14  CB  SER A   2      -7.060  -2.309   8.517  1.00  3.88           C  
ATOM     15  OG  SER A   2      -7.225  -0.902   8.555  1.00  4.17           O  
ATOM     16  H   SER A   2      -7.439  -4.804   7.346  1.00  4.16           H  
ATOM     17  HA  SER A   2      -9.133  -2.804   8.696  1.00  3.57           H  
ATOM     18  HB2 SER A   2      -6.840  -2.659   9.515  1.00  4.20           H  
ATOM     19  HB3 SER A   2      -6.234  -2.545   7.862  1.00  4.32           H  
ATOM     20  HG  SER A   2      -7.987  -0.682   9.094  1.00  4.66           H  
ATOM     21  N   GLY A   3      -7.849  -2.673   5.646  1.00  2.16           N  
ATOM     22  CA  GLY A   3      -8.120  -2.181   4.309  1.00  1.53           C  
ATOM     23  C   GLY A   3      -8.611  -3.275   3.373  1.00  1.13           C  
ATOM     24  O   GLY A   3      -9.582  -3.968   3.677  1.00  1.21           O  
ATOM     25  H   GLY A   3      -7.029  -3.181   5.825  1.00  2.65           H  
ATOM     26  HA2 GLY A   3      -8.865  -1.410   4.378  1.00  1.73           H  
ATOM     27  HA3 GLY A   3      -7.214  -1.755   3.904  1.00  1.60           H  
ATOM     28  N   GLU A   4      -7.933  -3.433   2.233  1.00  0.80           N  
ATOM     29  CA  GLU A   4      -8.288  -4.471   1.264  1.00  0.65           C  
ATOM     30  C   GLU A   4      -9.716  -4.274   0.720  1.00  0.59           C  
ATOM     31  O   GLU A   4     -10.308  -5.177   0.129  1.00  0.79           O  
ATOM     32  CB  GLU A   4      -8.073  -5.852   1.932  1.00  0.70           C  
ATOM     33  CG  GLU A   4      -9.179  -6.888   1.727  1.00  0.96           C  
ATOM     34  CD  GLU A   4      -8.917  -8.182   2.476  1.00  1.57           C  
ATOM     35  OE1 GLU A   4      -9.077  -8.194   3.715  1.00  2.17           O  
ATOM     36  OE2 GLU A   4      -8.547  -9.180   1.825  1.00  2.12           O  
ATOM     37  H   GLU A   4      -7.174  -2.838   2.039  1.00  0.84           H  
ATOM     38  HA  GLU A   4      -7.599  -4.384   0.436  1.00  0.86           H  
ATOM     39  HB2 GLU A   4      -7.153  -6.269   1.548  1.00  0.92           H  
ATOM     40  HB3 GLU A   4      -7.958  -5.696   2.995  1.00  1.01           H  
ATOM     41  HG2 GLU A   4     -10.111  -6.472   2.081  1.00  1.53           H  
ATOM     42  HG3 GLU A   4      -9.261  -7.108   0.674  1.00  1.22           H  
ATOM     43  N   VAL A   5     -10.237  -3.067   0.878  1.00  0.53           N  
ATOM     44  CA  VAL A   5     -11.583  -2.744   0.419  1.00  0.58           C  
ATOM     45  C   VAL A   5     -11.556  -1.856  -0.822  1.00  0.52           C  
ATOM     46  O   VAL A   5     -12.590  -1.630  -1.450  1.00  0.74           O  
ATOM     47  CB  VAL A   5     -12.377  -2.008   1.510  1.00  0.73           C  
ATOM     48  CG1 VAL A   5     -13.829  -1.834   1.090  1.00  0.86           C  
ATOM     49  CG2 VAL A   5     -12.281  -2.742   2.839  1.00  0.87           C  
ATOM     50  H   VAL A   5      -9.699  -2.371   1.294  1.00  0.61           H  
ATOM     51  HA  VAL A   5     -12.094  -3.666   0.187  1.00  0.68           H  
ATOM     52  HB  VAL A   5     -11.941  -1.025   1.630  1.00  0.74           H  
ATOM     53 HG11 VAL A   5     -13.883  -1.166   0.244  1.00  1.36           H  
ATOM     54 HG12 VAL A   5     -14.394  -1.420   1.912  1.00  1.25           H  
ATOM     55 HG13 VAL A   5     -14.242  -2.794   0.818  1.00  1.44           H  
ATOM     56 HG21 VAL A   5     -12.546  -3.779   2.698  1.00  1.40           H  
ATOM     57 HG22 VAL A   5     -12.960  -2.291   3.548  1.00  1.30           H  
ATOM     58 HG23 VAL A   5     -11.272  -2.675   3.215  1.00  1.37           H  
ATOM     59  N   ASN A   6     -10.376  -1.354  -1.180  1.00  0.43           N  
ATOM     60  CA  ASN A   6     -10.247  -0.476  -2.333  1.00  0.46           C  
ATOM     61  C   ASN A   6     -11.268   0.653  -2.251  1.00  0.53           C  
ATOM     62  O   ASN A   6     -12.378   0.544  -2.773  1.00  0.70           O  
ATOM     63  CB  ASN A   6     -10.425  -1.278  -3.617  1.00  0.56           C  
ATOM     64  CG  ASN A   6     -10.047  -0.490  -4.855  1.00  1.18           C  
ATOM     65  OD1 ASN A   6     -10.234   0.725  -4.914  1.00  1.86           O  
ATOM     66  ND2 ASN A   6      -9.507  -1.181  -5.852  1.00  1.62           N  
ATOM     67  H   ASN A   6      -9.579  -1.592  -0.673  1.00  0.56           H  
ATOM     68  HA  ASN A   6      -9.255  -0.051  -2.315  1.00  0.48           H  
ATOM     69  HB2 ASN A   6      -9.799  -2.156  -3.563  1.00  1.06           H  
ATOM     70  HB3 ASN A   6     -11.458  -1.582  -3.703  1.00  1.22           H  
ATOM     71 HD21 ASN A   6      -9.385  -2.146  -5.732  1.00  1.50           H  
ATOM     72 HD22 ASN A   6      -9.253  -0.699  -6.666  1.00  2.31           H  
ATOM     73  N   LYS A   7     -10.877   1.738  -1.591  1.00  0.64           N  
ATOM     74  CA  LYS A   7     -11.734   2.876  -1.393  1.00  0.77           C  
ATOM     75  C   LYS A   7     -10.921   4.148  -1.603  1.00  0.88           C  
ATOM     76  O   LYS A   7      -9.997   4.168  -2.413  1.00  1.15           O  
ATOM     77  CB  LYS A   7     -12.280   2.813   0.033  1.00  0.88           C  
ATOM     78  CG  LYS A   7     -11.199   3.018   1.090  1.00  0.96           C  
ATOM     79  CD  LYS A   7     -11.656   2.538   2.459  1.00  1.17           C  
ATOM     80  CE  LYS A   7     -12.696   3.467   3.066  1.00  1.86           C  
ATOM     81  NZ  LYS A   7     -13.967   3.465   2.291  1.00  2.42           N  
ATOM     82  H   LYS A   7      -9.972   1.785  -1.230  1.00  0.76           H  
ATOM     83  HA  LYS A   7     -12.546   2.835  -2.102  1.00  0.87           H  
ATOM     84  HB2 LYS A   7     -13.034   3.577   0.156  1.00  1.00           H  
ATOM     85  HB3 LYS A   7     -12.731   1.845   0.193  1.00  0.97           H  
ATOM     86  HG2 LYS A   7     -10.303   2.470   0.800  1.00  1.10           H  
ATOM     87  HG3 LYS A   7     -10.970   4.073   1.149  1.00  1.22           H  
ATOM     88  HD2 LYS A   7     -12.088   1.553   2.356  1.00  1.55           H  
ATOM     89  HD3 LYS A   7     -10.800   2.490   3.117  1.00  1.67           H  
ATOM     90  HE2 LYS A   7     -12.902   3.145   4.076  1.00  2.34           H  
ATOM     91  HE3 LYS A   7     -12.297   4.470   3.083  1.00  2.43           H  
ATOM     92  HZ1 LYS A   7     -14.781   3.500   2.939  1.00  2.90           H  
ATOM     93  HZ2 LYS A   7     -14.035   2.601   1.715  1.00  2.85           H  
ATOM     94  HZ3 LYS A   7     -14.004   4.292   1.662  1.00  2.70           H  
ATOM     95  N   ILE A   8     -11.261   5.203  -0.884  1.00  0.98           N  
ATOM     96  CA  ILE A   8     -10.534   6.447  -0.980  1.00  1.16           C  
ATOM     97  C   ILE A   8      -9.105   6.253  -0.472  1.00  1.11           C  
ATOM     98  O   ILE A   8      -8.890   5.921   0.695  1.00  1.41           O  
ATOM     99  CB  ILE A   8     -11.286   7.534  -0.190  1.00  1.56           C  
ATOM    100  CG1 ILE A   8     -11.072   8.908  -0.827  1.00  1.73           C  
ATOM    101  CG2 ILE A   8     -10.903   7.555   1.290  1.00  1.88           C  
ATOM    102  CD1 ILE A   8      -9.615   9.295  -0.957  1.00  2.03           C  
ATOM    103  H   ILE A   8     -12.029   5.152  -0.282  1.00  1.12           H  
ATOM    104  HA  ILE A   8     -10.501   6.738  -2.020  1.00  1.28           H  
ATOM    105  HB  ILE A   8     -12.328   7.276  -0.249  1.00  1.76           H  
ATOM    106 HG12 ILE A   8     -11.505   8.910  -1.816  1.00  1.90           H  
ATOM    107 HG13 ILE A   8     -11.563   9.657  -0.224  1.00  2.07           H  
ATOM    108 HG21 ILE A   8     -11.551   8.237   1.821  1.00  2.18           H  
ATOM    109 HG22 ILE A   8      -9.879   7.882   1.392  1.00  2.18           H  
ATOM    110 HG23 ILE A   8     -11.006   6.563   1.703  1.00  2.32           H  
ATOM    111 HD11 ILE A   8      -9.160   9.317   0.021  1.00  2.43           H  
ATOM    112 HD12 ILE A   8      -9.542  10.272  -1.410  1.00  2.42           H  
ATOM    113 HD13 ILE A   8      -9.105   8.572  -1.576  1.00  2.31           H  
ATOM    114  N   ILE A   9      -8.134   6.446  -1.349  1.00  0.99           N  
ATOM    115  CA  ILE A   9      -6.749   6.249  -0.981  1.00  1.10           C  
ATOM    116  C   ILE A   9      -5.837   7.420  -1.337  1.00  0.82           C  
ATOM    117  O   ILE A   9      -5.914   7.990  -2.425  1.00  0.92           O  
ATOM    118  CB  ILE A   9      -6.173   4.990  -1.655  1.00  1.62           C  
ATOM    119  CG1 ILE A   9      -6.048   5.168  -3.171  1.00  2.87           C  
ATOM    120  CG2 ILE A   9      -7.013   3.783  -1.354  1.00  1.24           C  
ATOM    121  CD1 ILE A   9      -7.367   5.291  -3.897  1.00  3.89           C  
ATOM    122  H   ILE A   9      -8.353   6.712  -2.252  1.00  1.04           H  
ATOM    123  HA  ILE A   9      -6.712   6.093   0.086  1.00  1.37           H  
ATOM    124  HB  ILE A   9      -5.205   4.811  -1.239  1.00  2.05           H  
ATOM    125 HG12 ILE A   9      -5.475   6.059  -3.378  1.00  3.32           H  
ATOM    126 HG13 ILE A   9      -5.532   4.312  -3.579  1.00  3.14           H  
ATOM    127 HG21 ILE A   9      -7.543   3.944  -0.435  1.00  1.53           H  
ATOM    128 HG22 ILE A   9      -6.364   2.920  -1.261  1.00  1.69           H  
ATOM    129 HG23 ILE A   9      -7.715   3.623  -2.157  1.00  1.63           H  
ATOM    130 HD11 ILE A   9      -8.125   4.750  -3.353  1.00  4.23           H  
ATOM    131 HD12 ILE A   9      -7.268   4.873  -4.886  1.00  4.33           H  
ATOM    132 HD13 ILE A   9      -7.644   6.330  -3.972  1.00  4.31           H  
ATOM    133  N   GLY A  10      -4.976   7.756  -0.385  1.00  0.79           N  
ATOM    134  CA  GLY A  10      -3.977   8.788  -0.575  1.00  0.75           C  
ATOM    135  C   GLY A  10      -2.619   8.136  -0.475  1.00  0.69           C  
ATOM    136  O   GLY A  10      -2.185   7.778   0.620  1.00  1.14           O  
ATOM    137  H   GLY A  10      -5.019   7.286   0.473  1.00  1.01           H  
ATOM    138  HA2 GLY A  10      -4.101   9.241  -1.549  1.00  0.78           H  
ATOM    139  HA3 GLY A  10      -4.073   9.538   0.195  1.00  1.04           H  
ATOM    140  N   SER A  11      -1.928   7.982  -1.599  1.00  0.62           N  
ATOM    141  CA  SER A  11      -0.665   7.259  -1.588  1.00  0.74           C  
ATOM    142  C   SER A  11       0.567   8.136  -1.637  1.00  0.64           C  
ATOM    143  O   SER A  11       0.902   8.749  -2.650  1.00  0.66           O  
ATOM    144  CB  SER A  11      -0.657   6.255  -2.733  1.00  1.05           C  
ATOM    145  OG  SER A  11       0.564   6.239  -3.454  1.00  1.69           O  
ATOM    146  H   SER A  11      -2.281   8.336  -2.433  1.00  0.89           H  
ATOM    147  HA  SER A  11      -0.643   6.712  -0.667  1.00  0.94           H  
ATOM    148  HB2 SER A  11      -0.866   5.254  -2.317  1.00  1.09           H  
ATOM    149  HB3 SER A  11      -1.439   6.531  -3.422  1.00  1.51           H  
ATOM    150  HG  SER A  11       0.610   7.009  -4.026  1.00  1.95           H  
ATOM    151  N   ARG A  12       1.222   8.166  -0.492  1.00  0.58           N  
ATOM    152  CA  ARG A  12       2.467   8.930  -0.317  1.00  0.52           C  
ATOM    153  C   ARG A  12       3.311   8.413   0.860  1.00  0.46           C  
ATOM    154  O   ARG A  12       3.003   8.715   2.010  1.00  0.56           O  
ATOM    155  CB  ARG A  12       2.147  10.412  -0.105  1.00  0.67           C  
ATOM    156  CG  ARG A  12       3.380  11.300  -0.042  1.00  1.37           C  
ATOM    157  CD  ARG A  12       3.015  12.735   0.303  1.00  1.84           C  
ATOM    158  NE  ARG A  12       2.419  12.844   1.632  1.00  2.36           N  
ATOM    159  CZ  ARG A  12       2.079  13.999   2.194  1.00  2.91           C  
ATOM    160  NH1 ARG A  12       2.275  15.138   1.544  1.00  3.13           N  
ATOM    161  NH2 ARG A  12       1.541  14.018   3.406  1.00  3.70           N  
ATOM    162  H   ARG A  12       0.858   7.625   0.251  1.00  0.60           H  
ATOM    163  HA  ARG A  12       3.043   8.828  -1.225  1.00  0.50           H  
ATOM    164  HB2 ARG A  12       1.525  10.753  -0.920  1.00  1.30           H  
ATOM    165  HB3 ARG A  12       1.602  10.521   0.822  1.00  1.24           H  
ATOM    166  HG2 ARG A  12       4.050  10.918   0.714  1.00  1.98           H  
ATOM    167  HG3 ARG A  12       3.872  11.285  -1.004  1.00  2.03           H  
ATOM    168  HD2 ARG A  12       3.909  13.338   0.269  1.00  2.33           H  
ATOM    169  HD3 ARG A  12       2.308  13.099  -0.429  1.00  2.25           H  
ATOM    170  HE  ARG A  12       2.266  12.014   2.130  1.00  2.70           H  
ATOM    171 HH11 ARG A  12       2.680  15.128   0.630  1.00  3.02           H  
ATOM    172 HH12 ARG A  12       2.019  16.006   1.968  1.00  3.71           H  
ATOM    173 HH21 ARG A  12       1.390  13.161   3.899  1.00  4.03           H  
ATOM    174 HH22 ARG A  12       1.286  14.889   3.826  1.00  4.16           H  
ATOM    175  N   THR A  13       4.384   7.656   0.605  1.00  0.36           N  
ATOM    176  CA  THR A  13       5.227   7.173   1.717  1.00  0.36           C  
ATOM    177  C   THR A  13       6.616   7.820   1.723  1.00  0.36           C  
ATOM    178  O   THR A  13       6.850   8.781   2.455  1.00  0.48           O  
ATOM    179  CB  THR A  13       5.397   5.631   1.776  1.00  0.31           C  
ATOM    180  OG1 THR A  13       4.305   4.955   1.153  1.00  0.33           O  
ATOM    181  CG2 THR A  13       5.510   5.170   3.220  1.00  0.41           C  
ATOM    182  H   THR A  13       4.595   7.414  -0.313  1.00  0.40           H  
ATOM    183  HA  THR A  13       4.734   7.472   2.622  1.00  0.46           H  
ATOM    184  HB  THR A  13       6.304   5.360   1.270  1.00  0.33           H  
ATOM    185  HG1 THR A  13       4.536   4.023   1.054  1.00  0.35           H  
ATOM    186 HG21 THR A  13       6.413   5.569   3.657  1.00  1.13           H  
ATOM    187 HG22 THR A  13       5.541   4.091   3.251  1.00  1.11           H  
ATOM    188 HG23 THR A  13       4.655   5.522   3.779  1.00  1.08           H  
ATOM    189  N   ALA A  14       7.534   7.295   0.912  1.00  0.28           N  
ATOM    190  CA  ALA A  14       8.899   7.822   0.861  1.00  0.34           C  
ATOM    191  C   ALA A  14       9.432   7.848  -0.565  1.00  0.33           C  
ATOM    192  O   ALA A  14       9.933   8.872  -1.030  1.00  0.40           O  
ATOM    193  CB  ALA A  14       9.815   6.994   1.750  1.00  0.45           C  
ATOM    194  H   ALA A  14       7.288   6.553   0.326  1.00  0.24           H  
ATOM    195  HA  ALA A  14       8.883   8.830   1.245  1.00  0.39           H  
ATOM    196  HB1 ALA A  14      10.804   7.432   1.753  1.00  1.14           H  
ATOM    197  HB2 ALA A  14       9.870   5.985   1.371  1.00  1.12           H  
ATOM    198  HB3 ALA A  14       9.425   6.981   2.756  1.00  1.01           H  
ATOM    199  N   GLY A  15       9.322   6.718  -1.257  1.00  0.36           N  
ATOM    200  CA  GLY A  15       9.793   6.650  -2.630  1.00  0.48           C  
ATOM    201  C   GLY A  15      11.018   5.777  -2.785  1.00  0.60           C  
ATOM    202  O   GLY A  15      11.100   4.970  -3.712  1.00  0.72           O  
ATOM    203  H   GLY A  15       8.923   5.923  -0.831  1.00  0.37           H  
ATOM    204  HA2 GLY A  15       9.002   6.253  -3.249  1.00  0.50           H  
ATOM    205  HA3 GLY A  15      10.031   7.649  -2.966  1.00  0.52           H  
ATOM    206  N   GLU A  16      11.975   5.933  -1.878  1.00  0.65           N  
ATOM    207  CA  GLU A  16      13.195   5.142  -1.923  1.00  0.80           C  
ATOM    208  C   GLU A  16      12.851   3.654  -1.847  1.00  0.78           C  
ATOM    209  O   GLU A  16      13.609   2.799  -2.307  1.00  0.91           O  
ATOM    210  CB  GLU A  16      14.125   5.549  -0.776  1.00  0.92           C  
ATOM    211  CG  GLU A  16      13.725   4.984   0.578  1.00  1.48           C  
ATOM    212  CD  GLU A  16      14.632   5.459   1.698  1.00  2.12           C  
ATOM    213  OE1 GLU A  16      14.344   6.525   2.283  1.00  2.52           O  
ATOM    214  OE2 GLU A  16      15.628   4.766   1.989  1.00  2.82           O  
ATOM    215  H   GLU A  16      11.857   6.594  -1.165  1.00  0.63           H  
ATOM    216  HA  GLU A  16      13.686   5.340  -2.865  1.00  0.91           H  
ATOM    217  HB2 GLU A  16      15.126   5.213  -1.000  1.00  1.29           H  
ATOM    218  HB3 GLU A  16      14.124   6.628  -0.700  1.00  1.33           H  
ATOM    219  HG2 GLU A  16      12.714   5.290   0.798  1.00  2.11           H  
ATOM    220  HG3 GLU A  16      13.773   3.908   0.529  1.00  1.89           H  
ATOM    221  N   GLY A  17      11.694   3.366  -1.257  1.00  0.71           N  
ATOM    222  CA  GLY A  17      11.217   2.004  -1.133  1.00  0.76           C  
ATOM    223  C   GLY A  17       9.713   1.957  -1.254  1.00  0.67           C  
ATOM    224  O   GLY A  17       9.175   1.453  -2.240  1.00  0.80           O  
ATOM    225  H   GLY A  17      11.151   4.092  -0.892  1.00  0.69           H  
ATOM    226  HA2 GLY A  17      11.660   1.397  -1.910  1.00  0.86           H  
ATOM    227  HA3 GLY A  17      11.499   1.617  -0.172  1.00  0.84           H  
ATOM    228  N   ALA A  18       9.034   2.492  -0.244  1.00  0.51           N  
ATOM    229  CA  ALA A  18       7.590   2.552  -0.242  1.00  0.43           C  
ATOM    230  C   ALA A  18       7.147   3.965  -0.524  1.00  0.30           C  
ATOM    231  O   ALA A  18       7.855   4.911  -0.188  1.00  0.26           O  
ATOM    232  CB  ALA A  18       7.031   2.089   1.078  1.00  0.47           C  
ATOM    233  H   ALA A  18       9.519   2.859   0.521  1.00  0.51           H  
ATOM    234  HA  ALA A  18       7.224   1.908  -1.012  1.00  0.51           H  
ATOM    235  HB1 ALA A  18       7.373   1.084   1.286  1.00  1.15           H  
ATOM    236  HB2 ALA A  18       5.955   2.094   1.017  1.00  1.11           H  
ATOM    237  HB3 ALA A  18       7.354   2.757   1.859  1.00  1.10           H  
ATOM    238  N   MET A  19       5.987   4.129  -1.136  1.00  0.31           N  
ATOM    239  CA  MET A  19       5.540   5.472  -1.437  1.00  0.28           C  
ATOM    240  C   MET A  19       4.066   5.572  -1.804  1.00  0.30           C  
ATOM    241  O   MET A  19       3.723   6.313  -2.724  1.00  0.46           O  
ATOM    242  CB  MET A  19       6.382   6.034  -2.577  1.00  0.39           C  
ATOM    243  CG  MET A  19       6.832   7.459  -2.342  1.00  0.45           C  
ATOM    244  SD  MET A  19       5.506   8.658  -2.579  1.00  1.37           S  
ATOM    245  CE  MET A  19       5.077   8.353  -4.291  1.00  1.98           C  
ATOM    246  H   MET A  19       5.444   3.353  -1.385  1.00  0.41           H  
ATOM    247  HA  MET A  19       5.718   6.067  -0.564  1.00  0.27           H  
ATOM    248  HB2 MET A  19       7.260   5.417  -2.701  1.00  0.45           H  
ATOM    249  HB3 MET A  19       5.802   6.007  -3.488  1.00  0.50           H  
ATOM    250  HG2 MET A  19       7.189   7.536  -1.330  1.00  0.87           H  
ATOM    251  HG3 MET A  19       7.635   7.688  -3.024  1.00  0.81           H  
ATOM    252  HE1 MET A  19       4.300   9.040  -4.595  1.00  2.44           H  
ATOM    253  HE2 MET A  19       4.723   7.339  -4.398  1.00  2.38           H  
ATOM    254  HE3 MET A  19       5.949   8.498  -4.911  1.00  2.50           H  
ATOM    255  N   GLU A  20       3.179   4.872  -1.095  1.00  0.25           N  
ATOM    256  CA  GLU A  20       1.772   4.967  -1.430  1.00  0.28           C  
ATOM    257  C   GLU A  20       0.815   4.930  -0.203  1.00  0.45           C  
ATOM    258  O   GLU A  20       1.161   5.402   0.879  1.00  1.02           O  
ATOM    259  CB  GLU A  20       1.427   3.934  -2.528  1.00  0.34           C  
ATOM    260  CG  GLU A  20       2.216   4.143  -3.821  1.00  0.71           C  
ATOM    261  CD  GLU A  20       1.483   3.612  -5.037  1.00  0.94           C  
ATOM    262  OE1 GLU A  20       0.334   3.148  -4.883  1.00  1.26           O  
ATOM    263  OE2 GLU A  20       2.062   3.656  -6.143  1.00  1.28           O  
ATOM    264  H   GLU A  20       3.471   4.288  -0.375  1.00  0.32           H  
ATOM    265  HA  GLU A  20       1.664   5.943  -1.855  1.00  0.39           H  
ATOM    266  HB2 GLU A  20       1.636   2.955  -2.161  1.00  0.57           H  
ATOM    267  HB3 GLU A  20       0.380   3.987  -2.771  1.00  0.52           H  
ATOM    268  HG2 GLU A  20       2.387   5.197  -3.962  1.00  1.00           H  
ATOM    269  HG3 GLU A  20       3.169   3.627  -3.741  1.00  0.99           H  
ATOM    270  N   TYR A  21      -0.384   4.363  -0.396  1.00  0.35           N  
ATOM    271  CA  TYR A  21      -1.478   4.347   0.594  1.00  0.51           C  
ATOM    272  C   TYR A  21      -1.759   3.003   1.078  1.00  0.48           C  
ATOM    273  O   TYR A  21      -1.073   2.079   0.741  1.00  1.11           O  
ATOM    274  CB  TYR A  21      -2.799   4.774  -0.073  1.00  1.27           C  
ATOM    275  CG  TYR A  21      -2.888   4.407  -1.521  1.00  2.00           C  
ATOM    276  CD1 TYR A  21      -2.633   3.118  -1.927  1.00  2.44           C  
ATOM    277  CD2 TYR A  21      -3.269   5.345  -2.476  1.00  2.50           C  
ATOM    278  CE1 TYR A  21      -2.763   2.752  -3.242  1.00  3.40           C  
ATOM    279  CE2 TYR A  21      -3.402   4.986  -3.799  1.00  3.42           C  
ATOM    280  CZ  TYR A  21      -2.948   3.774  -4.214  1.00  3.92           C  
ATOM    281  OH  TYR A  21      -3.291   3.317  -5.498  1.00  4.88           O  
ATOM    282  H   TYR A  21      -0.527   3.876  -1.213  1.00  0.70           H  
ATOM    283  HA  TYR A  21      -1.242   4.972   1.433  1.00  0.99           H  
ATOM    284  HB2 TYR A  21      -3.596   4.235   0.387  1.00  1.85           H  
ATOM    285  HB3 TYR A  21      -2.953   5.829   0.031  1.00  1.25           H  
ATOM    286  HD1 TYR A  21      -2.327   2.387  -1.194  1.00  2.09           H  
ATOM    287  HD2 TYR A  21      -3.469   6.371  -2.166  1.00  2.23           H  
ATOM    288  HE1 TYR A  21      -2.588   1.732  -3.517  1.00  3.79           H  
ATOM    289  HE2 TYR A  21      -3.704   5.719  -4.524  1.00  3.81           H  
ATOM    290  HH  TYR A  21      -2.882   3.980  -6.059  1.00  5.20           H  
ATOM    291  N   LEU A  22      -2.809   2.892   1.886  1.00  1.06           N  
ATOM    292  CA  LEU A  22      -3.181   1.595   2.318  1.00  1.46           C  
ATOM    293  C   LEU A  22      -4.656   1.209   2.091  1.00  1.30           C  
ATOM    294  O   LEU A  22      -5.421   1.263   3.048  1.00  2.11           O  
ATOM    295  CB  LEU A  22      -2.902   1.433   3.817  1.00  2.80           C  
ATOM    296  CG  LEU A  22      -3.075   2.701   4.653  1.00  3.74           C  
ATOM    297  CD1 LEU A  22      -4.532   3.131   4.706  1.00  4.52           C  
ATOM    298  CD2 LEU A  22      -2.526   2.491   6.056  1.00  4.63           C  
ATOM    299  H   LEU A  22      -3.259   3.696   2.230  1.00  1.55           H  
ATOM    300  HA  LEU A  22      -2.549   0.943   1.751  1.00  1.49           H  
ATOM    301  HB2 LEU A  22      -3.577   0.684   4.206  1.00  3.28           H  
ATOM    302  HB3 LEU A  22      -1.916   1.087   3.954  1.00  3.14           H  
ATOM    303  HG  LEU A  22      -2.514   3.494   4.193  1.00  3.77           H  
ATOM    304 HD11 LEU A  22      -4.891   3.312   3.704  1.00  4.90           H  
ATOM    305 HD12 LEU A  22      -4.620   4.035   5.289  1.00  4.81           H  
ATOM    306 HD13 LEU A  22      -5.121   2.350   5.163  1.00  4.86           H  
ATOM    307 HD21 LEU A  22      -3.043   1.667   6.526  1.00  5.03           H  
ATOM    308 HD22 LEU A  22      -2.675   3.388   6.640  1.00  5.07           H  
ATOM    309 HD23 LEU A  22      -1.471   2.269   6.002  1.00  4.85           H  
ATOM    310  N   ILE A  23      -5.048   0.826   0.844  1.00  0.75           N  
ATOM    311  CA  ILE A  23      -6.390   0.271   0.567  1.00  0.94           C  
ATOM    312  C   ILE A  23      -6.879   0.522  -0.866  1.00  1.15           C  
ATOM    313  O   ILE A  23      -7.816   1.286  -1.087  1.00  2.18           O  
ATOM    314  CB  ILE A  23      -7.457   0.715   1.592  1.00  1.29           C  
ATOM    315  CG1 ILE A  23      -8.811   0.131   1.259  1.00  2.04           C  
ATOM    316  CG2 ILE A  23      -7.528   2.225   1.715  1.00  1.69           C  
ATOM    317  CD1 ILE A  23      -9.620  -0.108   2.500  1.00  2.72           C  
ATOM    318  H   ILE A  23      -4.479   1.035   0.084  1.00  0.97           H  
ATOM    319  HA  ILE A  23      -6.290  -0.800   0.670  1.00  1.14           H  
ATOM    320  HB  ILE A  23      -7.165   0.326   2.553  1.00  1.78           H  
ATOM    321 HG12 ILE A  23      -9.354   0.806   0.617  1.00  2.45           H  
ATOM    322 HG13 ILE A  23      -8.674  -0.814   0.763  1.00  2.59           H  
ATOM    323 HG21 ILE A  23      -7.756   2.489   2.738  1.00  2.15           H  
ATOM    324 HG22 ILE A  23      -8.304   2.598   1.071  1.00  2.18           H  
ATOM    325 HG23 ILE A  23      -6.578   2.656   1.437  1.00  2.09           H  
ATOM    326 HD11 ILE A  23     -10.609   0.300   2.376  1.00  3.21           H  
ATOM    327 HD12 ILE A  23      -9.126   0.371   3.335  1.00  3.09           H  
ATOM    328 HD13 ILE A  23      -9.683  -1.165   2.688  1.00  3.07           H  
ATOM    329  N   GLU A  24      -6.260  -0.174  -1.833  1.00  0.78           N  
ATOM    330  CA  GLU A  24      -6.647  -0.062  -3.247  1.00  0.89           C  
ATOM    331  C   GLU A  24      -5.766  -0.930  -4.153  1.00  0.77           C  
ATOM    332  O   GLU A  24      -5.097  -0.417  -5.051  1.00  1.18           O  
ATOM    333  CB  GLU A  24      -6.582   1.388  -3.725  1.00  1.07           C  
ATOM    334  CG  GLU A  24      -7.144   1.570  -5.128  1.00  1.46           C  
ATOM    335  CD  GLU A  24      -6.551   2.758  -5.859  1.00  1.98           C  
ATOM    336  OE1 GLU A  24      -5.327   2.971  -5.749  1.00  2.60           O  
ATOM    337  OE2 GLU A  24      -7.311   3.471  -6.548  1.00  2.41           O  
ATOM    338  H   GLU A  24      -5.528  -0.777  -1.589  1.00  1.27           H  
ATOM    339  HA  GLU A  24      -7.664  -0.409  -3.334  1.00  1.16           H  
ATOM    340  HB2 GLU A  24      -7.150   2.006  -3.047  1.00  1.24           H  
ATOM    341  HB3 GLU A  24      -5.553   1.715  -3.726  1.00  1.10           H  
ATOM    342  HG2 GLU A  24      -6.939   0.678  -5.701  1.00  1.78           H  
ATOM    343  HG3 GLU A  24      -8.213   1.709  -5.056  1.00  2.04           H  
ATOM    344  N   TRP A  25      -5.768  -2.241  -3.917  1.00  0.67           N  
ATOM    345  CA  TRP A  25      -4.965  -3.174  -4.724  1.00  0.63           C  
ATOM    346  C   TRP A  25      -5.578  -4.570  -4.712  1.00  0.79           C  
ATOM    347  O   TRP A  25      -4.870  -5.572  -4.825  1.00  1.71           O  
ATOM    348  CB  TRP A  25      -3.517  -3.246  -4.200  1.00  0.56           C  
ATOM    349  CG  TRP A  25      -3.384  -2.702  -2.816  1.00  0.49           C  
ATOM    350  CD1 TRP A  25      -4.227  -2.959  -1.770  1.00  0.57           C  
ATOM    351  CD2 TRP A  25      -2.398  -1.782  -2.327  1.00  0.39           C  
ATOM    352  NE1 TRP A  25      -3.831  -2.261  -0.672  1.00  0.52           N  
ATOM    353  CE2 TRP A  25      -2.718  -1.536  -0.988  1.00  0.40           C  
ATOM    354  CE3 TRP A  25      -1.274  -1.136  -2.878  1.00  0.37           C  
ATOM    355  CZ2 TRP A  25      -1.984  -0.690  -0.200  1.00  0.35           C  
ATOM    356  CZ3 TRP A  25      -0.541  -0.277  -2.063  1.00  0.36           C  
ATOM    357  CH2 TRP A  25      -0.901  -0.069  -0.751  1.00  0.34           C  
ATOM    358  H   TRP A  25      -6.318  -2.594  -3.186  1.00  1.01           H  
ATOM    359  HA  TRP A  25      -4.953  -2.808  -5.740  1.00  0.70           H  
ATOM    360  HB2 TRP A  25      -3.194  -4.275  -4.186  1.00  0.63           H  
ATOM    361  HB3 TRP A  25      -2.873  -2.674  -4.851  1.00  0.58           H  
ATOM    362  HD1 TRP A  25      -5.081  -3.625  -1.818  1.00  0.68           H  
ATOM    363  HE1 TRP A  25      -4.273  -2.276   0.203  1.00  0.59           H  
ATOM    364  HE3 TRP A  25      -0.983  -1.292  -3.906  1.00  0.43           H  
ATOM    365  HZ2 TRP A  25      -2.243  -0.538   0.816  1.00  0.38           H  
ATOM    366  HZ3 TRP A  25       0.348   0.219  -2.422  1.00  0.42           H  
ATOM    367  HH2 TRP A  25      -0.319   0.640  -0.179  1.00  0.37           H  
ATOM    368  N   LYS A  26      -6.896  -4.630  -4.577  1.00  0.63           N  
ATOM    369  CA  LYS A  26      -7.610  -5.899  -4.575  1.00  0.69           C  
ATOM    370  C   LYS A  26      -7.049  -6.835  -3.509  1.00  0.56           C  
ATOM    371  O   LYS A  26      -7.204  -8.052  -3.596  1.00  0.66           O  
ATOM    372  CB  LYS A  26      -7.522  -6.568  -5.950  1.00  0.94           C  
ATOM    373  CG  LYS A  26      -8.128  -5.746  -7.078  1.00  1.45           C  
ATOM    374  CD  LYS A  26      -7.331  -4.478  -7.343  1.00  1.90           C  
ATOM    375  CE  LYS A  26      -7.684  -3.867  -8.690  1.00  2.71           C  
ATOM    376  NZ  LYS A  26      -6.892  -2.637  -8.966  1.00  3.35           N  
ATOM    377  H   LYS A  26      -7.393  -3.805  -4.428  1.00  1.23           H  
ATOM    378  HA  LYS A  26      -8.646  -5.696  -4.349  1.00  0.80           H  
ATOM    379  HB2 LYS A  26      -6.483  -6.747  -6.183  1.00  1.39           H  
ATOM    380  HB3 LYS A  26      -8.039  -7.516  -5.908  1.00  1.36           H  
ATOM    381  HG2 LYS A  26      -8.140  -6.343  -7.978  1.00  2.01           H  
ATOM    382  HG3 LYS A  26      -9.139  -5.475  -6.811  1.00  2.04           H  
ATOM    383  HD2 LYS A  26      -7.550  -3.758  -6.569  1.00  2.24           H  
ATOM    384  HD3 LYS A  26      -6.277  -4.716  -7.329  1.00  2.26           H  
ATOM    385  HE2 LYS A  26      -7.484  -4.594  -9.463  1.00  3.16           H  
ATOM    386  HE3 LYS A  26      -8.735  -3.618  -8.692  1.00  3.10           H  
ATOM    387  HZ1 LYS A  26      -7.118  -2.272  -9.914  1.00  3.65           H  
ATOM    388  HZ2 LYS A  26      -5.875  -2.847  -8.922  1.00  3.69           H  
ATOM    389  HZ3 LYS A  26      -7.113  -1.903  -8.263  1.00  3.74           H  
ATOM    390  N   ASP A  27      -6.399  -6.259  -2.504  1.00  0.49           N  
ATOM    391  CA  ASP A  27      -5.815  -7.041  -1.428  1.00  0.55           C  
ATOM    392  C   ASP A  27      -4.787  -8.032  -1.950  1.00  0.45           C  
ATOM    393  O   ASP A  27      -5.117  -9.012  -2.615  1.00  0.68           O  
ATOM    394  CB  ASP A  27      -6.896  -7.781  -0.650  1.00  0.88           C  
ATOM    395  CG  ASP A  27      -6.328  -8.680   0.432  1.00  1.34           C  
ATOM    396  OD1 ASP A  27      -6.112  -8.188   1.559  1.00  2.14           O  
ATOM    397  OD2 ASP A  27      -6.099  -9.875   0.152  1.00  1.61           O  
ATOM    398  H   ASP A  27      -6.312  -5.280  -2.479  1.00  0.52           H  
ATOM    399  HA  ASP A  27      -5.318  -6.355  -0.759  1.00  0.77           H  
ATOM    400  HB2 ASP A  27      -7.543  -7.058  -0.185  1.00  1.38           H  
ATOM    401  HB3 ASP A  27      -7.468  -8.387  -1.334  1.00  1.44           H  
ATOM    402  N   GLY A  28      -3.542  -7.747  -1.635  1.00  0.49           N  
ATOM    403  CA  GLY A  28      -2.443  -8.604  -2.020  1.00  0.76           C  
ATOM    404  C   GLY A  28      -1.704  -9.072  -0.792  1.00  0.66           C  
ATOM    405  O   GLY A  28      -1.651 -10.268  -0.508  1.00  0.86           O  
ATOM    406  H   GLY A  28      -3.366  -6.940  -1.121  1.00  0.56           H  
ATOM    407  HA2 GLY A  28      -2.828  -9.460  -2.556  1.00  0.98           H  
ATOM    408  HA3 GLY A  28      -1.764  -8.060  -2.655  1.00  0.99           H  
ATOM    409  N   HIS A  29      -1.128  -8.123  -0.059  1.00  0.45           N  
ATOM    410  CA  HIS A  29      -0.428  -8.453   1.168  1.00  0.47           C  
ATOM    411  C   HIS A  29      -0.819  -7.470   2.258  1.00  0.48           C  
ATOM    412  O   HIS A  29      -0.212  -6.418   2.382  1.00  0.56           O  
ATOM    413  CB  HIS A  29       1.100  -8.453   0.967  1.00  0.50           C  
ATOM    414  CG  HIS A  29       1.548  -9.307  -0.181  1.00  1.23           C  
ATOM    415  ND1 HIS A  29       1.984  -8.789  -1.383  1.00  2.18           N  
ATOM    416  CD2 HIS A  29       1.629 -10.655  -0.305  1.00  2.05           C  
ATOM    417  CE1 HIS A  29       2.311  -9.779  -2.196  1.00  2.90           C  
ATOM    418  NE2 HIS A  29       2.105 -10.920  -1.566  1.00  2.80           N  
ATOM    419  H   HIS A  29      -1.226  -7.178  -0.321  1.00  0.41           H  
ATOM    420  HA  HIS A  29      -0.742  -9.442   1.469  1.00  0.54           H  
ATOM    421  HB2 HIS A  29       1.459  -7.441   0.791  1.00  1.01           H  
ATOM    422  HB3 HIS A  29       1.564  -8.837   1.862  1.00  1.02           H  
ATOM    423  HD1 HIS A  29       2.044  -7.837  -1.609  1.00  2.64           H  
ATOM    424  HD2 HIS A  29       1.366 -11.384   0.448  1.00  2.56           H  
ATOM    425  HE1 HIS A  29       2.684  -9.673  -3.203  1.00  3.77           H  
ATOM    426  HE2 HIS A  29       2.357 -11.806  -1.904  1.00  3.49           H  
ATOM    427  N   SER A  30      -1.810  -7.832   3.067  1.00  0.52           N  
ATOM    428  CA  SER A  30      -2.261  -6.978   4.167  1.00  0.59           C  
ATOM    429  C   SER A  30      -2.304  -5.498   3.804  1.00  0.56           C  
ATOM    430  O   SER A  30      -1.252  -4.870   3.789  1.00  0.58           O  
ATOM    431  CB  SER A  30      -1.301  -7.143   5.343  1.00  0.68           C  
ATOM    432  OG  SER A  30      -1.117  -8.511   5.668  1.00  1.46           O  
ATOM    433  H   SER A  30      -2.251  -8.696   2.923  1.00  0.53           H  
ATOM    434  HA  SER A  30      -3.236  -7.288   4.473  1.00  0.63           H  
ATOM    435  HB2 SER A  30      -0.340  -6.713   5.076  1.00  1.01           H  
ATOM    436  HB3 SER A  30      -1.699  -6.629   6.205  1.00  0.98           H  
ATOM    437  HG  SER A  30      -0.183  -8.688   5.793  1.00  1.80           H  
ATOM    438  N   PRO A  31      -3.508  -4.896   3.524  1.00  0.57           N  
ATOM    439  CA  PRO A  31      -3.660  -3.460   3.233  1.00  0.58           C  
ATOM    440  C   PRO A  31      -2.526  -2.683   3.881  1.00  0.57           C  
ATOM    441  O   PRO A  31      -2.309  -2.798   5.087  1.00  0.79           O  
ATOM    442  CB  PRO A  31      -5.023  -3.145   3.870  1.00  0.63           C  
ATOM    443  CG  PRO A  31      -5.648  -4.488   4.176  1.00  0.64           C  
ATOM    444  CD  PRO A  31      -4.821  -5.522   3.463  1.00  0.59           C  
ATOM    445  HA  PRO A  31      -3.684  -3.262   2.170  1.00  0.61           H  
ATOM    446  HB2 PRO A  31      -4.875  -2.567   4.770  1.00  0.70           H  
ATOM    447  HB3 PRO A  31      -5.624  -2.585   3.172  1.00  0.67           H  
ATOM    448  HG2 PRO A  31      -5.628  -4.667   5.240  1.00  0.72           H  
ATOM    449  HG3 PRO A  31      -6.657  -4.514   3.815  1.00  0.74           H  
ATOM    450  HD2 PRO A  31      -4.849  -6.463   3.983  1.00  0.59           H  
ATOM    451  HD3 PRO A  31      -5.151  -5.634   2.433  1.00  0.63           H  
ATOM    452  N   SER A  32      -1.807  -1.895   3.106  1.00  0.42           N  
ATOM    453  CA  SER A  32      -0.605  -1.293   3.654  1.00  0.43           C  
ATOM    454  C   SER A  32      -0.193  -0.001   2.995  1.00  0.46           C  
ATOM    455  O   SER A  32      -0.235   0.103   1.790  1.00  0.88           O  
ATOM    456  CB  SER A  32       0.532  -2.295   3.489  1.00  0.42           C  
ATOM    457  OG  SER A  32       1.585  -2.034   4.400  1.00  0.95           O  
ATOM    458  H   SER A  32      -2.149  -1.623   2.221  1.00  0.46           H  
ATOM    459  HA  SER A  32      -0.752  -1.133   4.689  1.00  0.49           H  
ATOM    460  HB2 SER A  32       0.158  -3.286   3.671  1.00  0.81           H  
ATOM    461  HB3 SER A  32       0.910  -2.238   2.473  1.00  0.77           H  
ATOM    462  HG  SER A  32       1.555  -2.673   5.116  1.00  1.27           H  
ATOM    463  N   TRP A  33       0.243   0.976   3.785  1.00  0.47           N  
ATOM    464  CA  TRP A  33       0.736   2.199   3.223  1.00  0.49           C  
ATOM    465  C   TRP A  33       2.166   1.908   2.881  1.00  0.48           C  
ATOM    466  O   TRP A  33       3.070   1.983   3.713  1.00  0.62           O  
ATOM    467  CB  TRP A  33       0.615   3.322   4.255  1.00  0.62           C  
ATOM    468  CG  TRP A  33       0.991   4.674   3.748  1.00  0.61           C  
ATOM    469  CD1 TRP A  33       2.224   5.084   3.331  1.00  0.59           C  
ATOM    470  CD2 TRP A  33       0.122   5.808   3.620  1.00  0.77           C  
ATOM    471  NE1 TRP A  33       2.173   6.403   2.960  1.00  0.64           N  
ATOM    472  CE2 TRP A  33       0.894   6.869   3.119  1.00  0.75           C  
ATOM    473  CE3 TRP A  33      -1.234   6.027   3.877  1.00  1.03           C  
ATOM    474  CZ2 TRP A  33       0.350   8.131   2.871  1.00  0.94           C  
ATOM    475  CZ3 TRP A  33      -1.770   7.276   3.629  1.00  1.24           C  
ATOM    476  CH2 TRP A  33      -0.979   8.313   3.130  1.00  1.18           C  
ATOM    477  H   TRP A  33       0.168   0.897   4.745  1.00  0.75           H  
ATOM    478  HA  TRP A  33       0.193   2.431   2.328  1.00  0.45           H  
ATOM    479  HB2 TRP A  33      -0.407   3.374   4.595  1.00  0.69           H  
ATOM    480  HB3 TRP A  33       1.254   3.094   5.096  1.00  0.73           H  
ATOM    481  HD1 TRP A  33       3.109   4.452   3.308  1.00  0.67           H  
ATOM    482  HE1 TRP A  33       2.926   6.918   2.633  1.00  0.68           H  
ATOM    483  HE3 TRP A  33      -1.861   5.244   4.265  1.00  1.10           H  
ATOM    484  HZ2 TRP A  33       0.941   8.945   2.486  1.00  0.94           H  
ATOM    485  HZ3 TRP A  33      -2.817   7.459   3.822  1.00  1.48           H  
ATOM    486  HH2 TRP A  33      -1.440   9.273   2.949  1.00  1.37           H  
ATOM    487  N   VAL A  34       2.341   1.569   1.620  1.00  0.41           N  
ATOM    488  CA  VAL A  34       3.622   1.159   1.103  1.00  0.49           C  
ATOM    489  C   VAL A  34       3.669   1.545  -0.385  1.00  0.50           C  
ATOM    490  O   VAL A  34       2.914   2.417  -0.760  1.00  0.60           O  
ATOM    491  CB  VAL A  34       3.834  -0.373   1.381  1.00  0.63           C  
ATOM    492  CG1 VAL A  34       5.260  -0.655   1.838  1.00  1.74           C  
ATOM    493  CG2 VAL A  34       2.890  -0.860   2.458  1.00  1.72           C  
ATOM    494  H   VAL A  34       1.573   1.598   1.012  1.00  0.37           H  
ATOM    495  HA  VAL A  34       4.369   1.721   1.636  1.00  0.59           H  
ATOM    496  HB  VAL A  34       3.605  -0.944   0.485  1.00  0.63           H  
ATOM    497 HG11 VAL A  34       5.242  -1.221   2.759  1.00  2.35           H  
ATOM    498 HG12 VAL A  34       5.772   0.275   2.006  1.00  2.20           H  
ATOM    499 HG13 VAL A  34       5.777  -1.221   1.086  1.00  2.28           H  
ATOM    500 HG21 VAL A  34       3.068  -0.311   3.371  1.00  2.21           H  
ATOM    501 HG22 VAL A  34       3.044  -1.913   2.633  1.00  2.31           H  
ATOM    502 HG23 VAL A  34       1.885  -0.693   2.130  1.00  2.24           H  
ATOM    503  N   PRO A  35       4.526   0.973  -1.262  1.00  0.53           N  
ATOM    504  CA  PRO A  35       4.565   1.387  -2.671  1.00  0.64           C  
ATOM    505  C   PRO A  35       3.738   0.558  -3.653  1.00  0.74           C  
ATOM    506  O   PRO A  35       4.161  -0.509  -4.098  1.00  1.52           O  
ATOM    507  CB  PRO A  35       6.021   1.210  -3.009  1.00  0.69           C  
ATOM    508  CG  PRO A  35       6.439   0.022  -2.209  1.00  0.77           C  
ATOM    509  CD  PRO A  35       5.557  -0.029  -0.986  1.00  0.66           C  
ATOM    510  HA  PRO A  35       4.308   2.427  -2.778  1.00  0.80           H  
ATOM    511  HB2 PRO A  35       6.115   1.032  -4.064  1.00  0.67           H  
ATOM    512  HB3 PRO A  35       6.572   2.093  -2.736  1.00  0.96           H  
ATOM    513  HG2 PRO A  35       6.317  -0.877  -2.796  1.00  0.99           H  
ATOM    514  HG3 PRO A  35       7.468   0.142  -1.916  1.00  1.04           H  
ATOM    515  HD2 PRO A  35       5.126  -1.011  -0.867  1.00  0.82           H  
ATOM    516  HD3 PRO A  35       6.132   0.240  -0.124  1.00  0.87           H  
ATOM    517  N   SER A  36       2.559   1.063  -3.980  1.00  0.65           N  
ATOM    518  CA  SER A  36       1.676   0.446  -4.961  1.00  0.73           C  
ATOM    519  C   SER A  36       1.368  -0.998  -4.626  1.00  0.49           C  
ATOM    520  O   SER A  36       0.898  -1.750  -5.480  1.00  0.78           O  
ATOM    521  CB  SER A  36       2.299   0.528  -6.356  1.00  1.09           C  
ATOM    522  OG  SER A  36       1.455  -0.061  -7.328  1.00  1.75           O  
ATOM    523  H   SER A  36       2.254   1.850  -3.516  1.00  1.12           H  
ATOM    524  HA  SER A  36       0.751   1.003  -4.964  1.00  0.99           H  
ATOM    525  HB2 SER A  36       2.458   1.563  -6.616  1.00  1.46           H  
ATOM    526  HB3 SER A  36       3.246   0.008  -6.355  1.00  1.38           H  
ATOM    527  HG  SER A  36       1.963  -0.256  -8.119  1.00  2.17           H  
ATOM    528  N   SER A  37       1.621  -1.390  -3.391  1.00  0.55           N  
ATOM    529  CA  SER A  37       1.353  -2.744  -2.988  1.00  0.53           C  
ATOM    530  C   SER A  37       1.309  -2.877  -1.462  1.00  0.47           C  
ATOM    531  O   SER A  37       0.367  -2.415  -0.822  1.00  0.64           O  
ATOM    532  CB  SER A  37       2.376  -3.702  -3.617  1.00  0.87           C  
ATOM    533  OG  SER A  37       2.356  -3.621  -5.032  1.00  1.49           O  
ATOM    534  H   SER A  37       1.978  -0.756  -2.738  1.00  0.90           H  
ATOM    535  HA  SER A  37       0.375  -2.998  -3.370  1.00  0.61           H  
ATOM    536  HB2 SER A  37       3.366  -3.448  -3.270  1.00  1.27           H  
ATOM    537  HB3 SER A  37       2.143  -4.715  -3.324  1.00  1.06           H  
ATOM    538  HG  SER A  37       3.189  -3.263  -5.343  1.00  1.81           H  
ATOM    539  N   TYR A  38       2.308  -3.531  -0.871  1.00  0.34           N  
ATOM    540  CA  TYR A  38       2.338  -3.781   0.566  1.00  0.38           C  
ATOM    541  C   TYR A  38       3.632  -4.484   0.853  1.00  0.51           C  
ATOM    542  O   TYR A  38       3.772  -5.682   0.618  1.00  0.93           O  
ATOM    543  CB  TYR A  38       1.172  -4.668   1.011  1.00  0.53           C  
ATOM    544  CG  TYR A  38       0.240  -5.053  -0.104  1.00  1.58           C  
ATOM    545  CD1 TYR A  38       0.697  -5.729  -1.214  1.00  2.30           C  
ATOM    546  CD2 TYR A  38      -1.113  -4.771  -0.007  1.00  2.14           C  
ATOM    547  CE1 TYR A  38      -0.168  -6.116  -2.214  1.00  3.58           C  
ATOM    548  CE2 TYR A  38      -1.994  -5.156  -0.997  1.00  3.41           C  
ATOM    549  CZ  TYR A  38      -1.438  -5.698  -2.214  1.00  4.14           C  
ATOM    550  OH  TYR A  38      -2.383  -6.222  -3.100  1.00  5.43           O  
ATOM    551  H   TYR A  38       3.055  -3.863  -1.407  1.00  0.38           H  
ATOM    552  HA  TYR A  38       2.307  -2.842   1.095  1.00  0.36           H  
ATOM    553  HB2 TYR A  38       1.569  -5.574   1.431  1.00  0.71           H  
ATOM    554  HB3 TYR A  38       0.597  -4.147   1.764  1.00  1.42           H  
ATOM    555  HD1 TYR A  38       1.750  -5.957  -1.287  1.00  1.87           H  
ATOM    556  HD2 TYR A  38      -1.470  -4.261   0.886  1.00  1.61           H  
ATOM    557  HE1 TYR A  38       0.209  -6.629  -3.079  1.00  4.14           H  
ATOM    558  HE2 TYR A  38      -3.046  -4.928  -0.905  1.00  3.85           H  
ATOM    559  HH  TYR A  38      -3.241  -5.811  -2.966  1.00  5.80           H  
ATOM    560  N   ILE A  39       4.566  -3.744   1.362  1.00  0.39           N  
ATOM    561  CA  ILE A  39       5.875  -4.273   1.605  1.00  0.52           C  
ATOM    562  C   ILE A  39       6.598  -3.428   2.634  1.00  0.64           C  
ATOM    563  O   ILE A  39       7.522  -2.679   2.322  1.00  0.95           O  
ATOM    564  CB  ILE A  39       6.636  -4.353   0.254  1.00  0.67           C  
ATOM    565  CG1 ILE A  39       8.158  -4.452   0.435  1.00  1.10           C  
ATOM    566  CG2 ILE A  39       6.256  -3.183  -0.655  1.00  0.84           C  
ATOM    567  CD1 ILE A  39       8.585  -5.368   1.562  1.00  2.10           C  
ATOM    568  H   ILE A  39       4.370  -2.820   1.587  1.00  0.49           H  
ATOM    569  HA  ILE A  39       5.762  -5.274   1.989  1.00  0.73           H  
ATOM    570  HB  ILE A  39       6.298  -5.244  -0.241  1.00  0.98           H  
ATOM    571 HG12 ILE A  39       8.586  -4.839  -0.475  1.00  1.72           H  
ATOM    572 HG13 ILE A  39       8.563  -3.470   0.625  1.00  1.28           H  
ATOM    573 HG21 ILE A  39       6.621  -2.262  -0.232  1.00  1.40           H  
ATOM    574 HG22 ILE A  39       5.171  -3.134  -0.754  1.00  1.30           H  
ATOM    575 HG23 ILE A  39       6.692  -3.329  -1.624  1.00  1.40           H  
ATOM    576 HD11 ILE A  39       9.591  -5.717   1.379  1.00  2.64           H  
ATOM    577 HD12 ILE A  39       7.914  -6.212   1.614  1.00  2.61           H  
ATOM    578 HD13 ILE A  39       8.559  -4.830   2.497  1.00  2.59           H  
ATOM    579  N   ALA A  40       6.144  -3.544   3.870  1.00  0.76           N  
ATOM    580  CA  ALA A  40       6.755  -2.801   4.958  1.00  1.03           C  
ATOM    581  C   ALA A  40       7.730  -3.676   5.723  1.00  1.35           C  
ATOM    582  O   ALA A  40       7.362  -4.369   6.673  1.00  1.64           O  
ATOM    583  CB  ALA A  40       5.700  -2.236   5.885  1.00  1.25           C  
ATOM    584  H   ALA A  40       5.377  -4.139   4.048  1.00  0.85           H  
ATOM    585  HA  ALA A  40       7.298  -1.973   4.526  1.00  1.07           H  
ATOM    586  HB1 ALA A  40       4.997  -1.651   5.312  1.00  1.59           H  
ATOM    587  HB2 ALA A  40       6.177  -1.608   6.622  1.00  1.65           H  
ATOM    588  HB3 ALA A  40       5.182  -3.045   6.377  1.00  1.75           H  
ATOM    589  N   ALA A  41       8.978  -3.628   5.294  1.00  1.48           N  
ATOM    590  CA  ALA A  41      10.045  -4.397   5.914  1.00  1.90           C  
ATOM    591  C   ALA A  41      11.361  -3.647   5.796  1.00  2.00           C  
ATOM    592  O   ALA A  41      12.135  -3.569   6.750  1.00  2.50           O  
ATOM    593  CB  ALA A  41      10.153  -5.770   5.267  1.00  2.29           C  
ATOM    594  H   ALA A  41       9.187  -3.056   4.529  1.00  1.41           H  
ATOM    595  HA  ALA A  41       9.803  -4.530   6.958  1.00  2.16           H  
ATOM    596  HB1 ALA A  41      10.321  -5.655   4.206  1.00  2.66           H  
ATOM    597  HB2 ALA A  41       9.235  -6.317   5.428  1.00  2.51           H  
ATOM    598  HB3 ALA A  41      10.977  -6.310   5.706  1.00  2.67           H  
ATOM    599  N   ASP A  42      11.609  -3.095   4.613  1.00  1.90           N  
ATOM    600  CA  ASP A  42      12.822  -2.338   4.365  1.00  2.32           C  
ATOM    601  C   ASP A  42      12.550  -1.138   3.463  1.00  2.27           C  
ATOM    602  O   ASP A  42      12.523  -0.002   3.930  1.00  3.18           O  
ATOM    603  CB  ASP A  42      13.890  -3.232   3.735  1.00  3.21           C  
ATOM    604  CG  ASP A  42      14.324  -4.354   4.656  1.00  3.97           C  
ATOM    605  OD1 ASP A  42      13.670  -5.419   4.642  1.00  4.37           O  
ATOM    606  OD2 ASP A  42      15.317  -4.169   5.390  1.00  4.56           O  
ATOM    607  H   ASP A  42      10.965  -3.211   3.884  1.00  1.82           H  
ATOM    608  HA  ASP A  42      13.186  -1.980   5.317  1.00  2.53           H  
ATOM    609  HB2 ASP A  42      13.495  -3.670   2.829  1.00  3.44           H  
ATOM    610  HB3 ASP A  42      14.755  -2.633   3.492  1.00  3.61           H  
ATOM    611  N   VAL A  43      12.344  -1.405   2.173  1.00  1.54           N  
ATOM    612  CA  VAL A  43      12.106  -0.355   1.184  1.00  1.95           C  
ATOM    613  C   VAL A  43      12.013  -0.933  -0.232  1.00  1.23           C  
ATOM    614  O   VAL A  43      12.946  -0.786  -1.022  1.00  1.44           O  
ATOM    615  CB  VAL A  43      13.213   0.727   1.207  1.00  3.01           C  
ATOM    616  CG1 VAL A  43      12.797   1.896   2.087  1.00  3.64           C  
ATOM    617  CG2 VAL A  43      14.549   0.150   1.662  1.00  3.73           C  
ATOM    618  H   VAL A  43      12.293  -2.333   1.888  1.00  1.11           H  
ATOM    619  HA  VAL A  43      11.167   0.120   1.427  1.00  2.54           H  
ATOM    620  HB  VAL A  43      13.336   1.099   0.199  1.00  3.40           H  
ATOM    621 HG11 VAL A  43      12.569   2.748   1.466  1.00  3.83           H  
ATOM    622 HG12 VAL A  43      13.601   2.144   2.763  1.00  3.93           H  
ATOM    623 HG13 VAL A  43      11.920   1.625   2.654  1.00  4.11           H  
ATOM    624 HG21 VAL A  43      15.346   0.825   1.383  1.00  4.01           H  
ATOM    625 HG22 VAL A  43      14.708  -0.808   1.190  1.00  4.08           H  
ATOM    626 HG23 VAL A  43      14.543   0.027   2.734  1.00  4.12           H  
ATOM    627  N   VAL A  44      10.901  -1.591  -0.559  1.00  1.17           N  
ATOM    628  CA  VAL A  44      10.735  -2.176  -1.895  1.00  0.79           C  
ATOM    629  C   VAL A  44       9.360  -1.859  -2.486  1.00  1.04           C  
ATOM    630  O   VAL A  44       8.377  -1.751  -1.759  1.00  2.08           O  
ATOM    631  CB  VAL A  44      10.941  -3.702  -1.873  1.00  1.58           C  
ATOM    632  CG1 VAL A  44      10.937  -4.262  -3.286  1.00  1.95           C  
ATOM    633  CG2 VAL A  44      12.233  -4.054  -1.152  1.00  2.57           C  
ATOM    634  H   VAL A  44      10.183  -1.686   0.101  1.00  1.82           H  
ATOM    635  HA  VAL A  44      11.491  -1.747  -2.535  1.00  0.98           H  
ATOM    636  HB  VAL A  44      10.123  -4.146  -1.333  1.00  2.18           H  
ATOM    637 HG11 VAL A  44      11.154  -5.320  -3.255  1.00  2.37           H  
ATOM    638 HG12 VAL A  44      11.689  -3.758  -3.875  1.00  2.37           H  
ATOM    639 HG13 VAL A  44       9.966  -4.106  -3.733  1.00  2.31           H  
ATOM    640 HG21 VAL A  44      13.059  -3.543  -1.625  1.00  3.06           H  
ATOM    641 HG22 VAL A  44      12.394  -5.120  -1.203  1.00  2.96           H  
ATOM    642 HG23 VAL A  44      12.164  -3.749  -0.119  1.00  3.10           H  
ATOM    643  N   SER A  45       9.306  -1.777  -3.822  1.00  0.70           N  
ATOM    644  CA  SER A  45       8.078  -1.432  -4.563  1.00  0.80           C  
ATOM    645  C   SER A  45       6.980  -2.495  -4.495  1.00  0.68           C  
ATOM    646  O   SER A  45       5.920  -2.335  -5.102  1.00  0.88           O  
ATOM    647  CB  SER A  45       8.421  -1.151  -6.027  1.00  0.97           C  
ATOM    648  OG  SER A  45       7.264  -0.801  -6.765  1.00  1.34           O  
ATOM    649  H   SER A  45      10.122  -1.959  -4.330  1.00  1.24           H  
ATOM    650  HA  SER A  45       7.689  -0.533  -4.134  1.00  1.05           H  
ATOM    651  HB2 SER A  45       9.126  -0.334  -6.079  1.00  1.33           H  
ATOM    652  HB3 SER A  45       8.863  -2.034  -6.467  1.00  1.20           H  
ATOM    653  HG  SER A  45       6.714  -1.579  -6.886  1.00  1.46           H  
ATOM    654  N   GLU A  46       7.225  -3.567  -3.768  1.00  0.58           N  
ATOM    655  CA  GLU A  46       6.237  -4.637  -3.621  1.00  0.55           C  
ATOM    656  C   GLU A  46       6.773  -5.745  -2.724  1.00  0.54           C  
ATOM    657  O   GLU A  46       7.986  -5.915  -2.594  1.00  0.74           O  
ATOM    658  CB  GLU A  46       5.864  -5.210  -4.989  1.00  0.85           C  
ATOM    659  CG  GLU A  46       4.857  -6.346  -4.917  1.00  0.92           C  
ATOM    660  CD  GLU A  46       4.508  -6.904  -6.282  1.00  1.15           C  
ATOM    661  OE1 GLU A  46       3.617  -6.334  -6.947  1.00  1.60           O  
ATOM    662  OE2 GLU A  46       5.125  -7.911  -6.688  1.00  1.35           O  
ATOM    663  H   GLU A  46       8.082  -3.644  -3.322  1.00  0.70           H  
ATOM    664  HA  GLU A  46       5.351  -4.215  -3.160  1.00  0.59           H  
ATOM    665  HB2 GLU A  46       5.442  -4.422  -5.594  1.00  1.13           H  
ATOM    666  HB3 GLU A  46       6.758  -5.581  -5.467  1.00  1.21           H  
ATOM    667  HG2 GLU A  46       5.274  -7.141  -4.316  1.00  1.28           H  
ATOM    668  HG3 GLU A  46       3.953  -5.981  -4.451  1.00  1.21           H  
ATOM    669  N   TYR A  47       5.871  -6.503  -2.104  1.00  0.55           N  
ATOM    670  CA  TYR A  47       6.284  -7.583  -1.222  1.00  0.63           C  
ATOM    671  C   TYR A  47       7.104  -8.615  -1.990  1.00  1.07           C  
ATOM    672  O   TYR A  47       8.339  -8.445  -2.072  1.00  1.68           O  
ATOM    673  CB  TYR A  47       5.080  -8.271  -0.563  1.00  0.72           C  
ATOM    674  CG  TYR A  47       5.426  -8.971   0.739  1.00  1.36           C  
ATOM    675  CD1 TYR A  47       6.747  -9.269   1.069  1.00  2.15           C  
ATOM    676  CD2 TYR A  47       4.433  -9.333   1.636  1.00  1.87           C  
ATOM    677  CE1 TYR A  47       7.061  -9.905   2.255  1.00  2.99           C  
ATOM    678  CE2 TYR A  47       4.740  -9.969   2.825  1.00  2.73           C  
ATOM    679  CZ  TYR A  47       6.054 -10.253   3.129  1.00  3.18           C  
ATOM    680  OH  TYR A  47       6.362 -10.887   4.312  1.00  4.12           O  
ATOM    681  OXT TYR A  47       6.505  -9.583  -2.503  1.00  1.70           O  
ATOM    682  H   TYR A  47       4.916  -6.330  -2.244  1.00  0.67           H  
ATOM    683  HA  TYR A  47       6.907  -7.154  -0.451  1.00  0.89           H  
ATOM    684  HB2 TYR A  47       4.310  -7.538  -0.352  1.00  1.28           H  
ATOM    685  HB3 TYR A  47       4.685  -9.013  -1.242  1.00  0.95           H  
ATOM    686  HD1 TYR A  47       7.534  -8.993   0.381  1.00  2.37           H  
ATOM    687  HD2 TYR A  47       3.406  -9.112   1.396  1.00  1.97           H  
ATOM    688  HE1 TYR A  47       8.090 -10.127   2.492  1.00  3.68           H  
ATOM    689  HE2 TYR A  47       3.950 -10.241   3.511  1.00  3.25           H  
ATOM    690  HH  TYR A  47       7.117 -10.456   4.718  1.00  4.35           H  
TER     691      TYR A  47                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -6.954   2.799   9.336  1.00  6.11           N  
ATOM      2  CA  GLY A   1      -8.204   2.534   8.570  1.00  5.33           C  
ATOM      3  C   GLY A   1      -8.607   1.072   8.605  1.00  4.41           C  
ATOM      4  O   GLY A   1      -8.407   0.391   9.610  1.00  4.59           O  
ATOM      5  H1  GLY A   1      -6.728   3.813   9.311  1.00  6.49           H  
ATOM      6  H2  GLY A   1      -6.162   2.268   8.922  1.00  6.33           H  
ATOM      7  H3  GLY A   1      -7.073   2.505  10.327  1.00  6.41           H  
ATOM      8  HA2 GLY A   1      -9.003   3.126   8.991  1.00  5.56           H  
ATOM      9  HA3 GLY A   1      -8.053   2.831   7.543  1.00  5.58           H  
ATOM     10  N   SER A   2      -9.178   0.591   7.505  1.00  3.85           N  
ATOM     11  CA  SER A   2      -9.608  -0.800   7.412  1.00  3.30           C  
ATOM     12  C   SER A   2      -8.601  -1.624   6.619  1.00  2.51           C  
ATOM     13  O   SER A   2      -8.002  -2.563   7.145  1.00  2.63           O  
ATOM     14  CB  SER A   2     -10.987  -0.886   6.756  1.00  3.88           C  
ATOM     15  OG  SER A   2     -11.946  -0.140   7.485  1.00  4.17           O  
ATOM     16  H   SER A   2      -9.312   1.184   6.737  1.00  4.16           H  
ATOM     17  HA  SER A   2      -9.670  -1.196   8.415  1.00  3.57           H  
ATOM     18  HB2 SER A   2     -10.931  -0.494   5.752  1.00  4.20           H  
ATOM     19  HB3 SER A   2     -11.304  -1.919   6.723  1.00  4.32           H  
ATOM     20  HG  SER A   2     -12.801  -0.575   7.431  1.00  4.66           H  
ATOM     21  N   GLY A   3      -8.418  -1.268   5.352  1.00  2.16           N  
ATOM     22  CA  GLY A   3      -7.478  -1.985   4.511  1.00  1.53           C  
ATOM     23  C   GLY A   3      -8.135  -3.084   3.709  1.00  1.13           C  
ATOM     24  O   GLY A   3      -9.176  -3.610   4.104  1.00  1.21           O  
ATOM     25  H   GLY A   3      -8.926  -0.514   4.986  1.00  2.65           H  
ATOM     26  HA2 GLY A   3      -7.022  -1.289   3.826  1.00  1.73           H  
ATOM     27  HA3 GLY A   3      -6.714  -2.418   5.136  1.00  1.60           H  
ATOM     28  N   GLU A   4      -7.525  -3.447   2.577  1.00  0.80           N  
ATOM     29  CA  GLU A   4      -8.090  -4.488   1.720  1.00  0.65           C  
ATOM     30  C   GLU A   4      -9.557  -4.167   1.437  1.00  0.59           C  
ATOM     31  O   GLU A   4     -10.466  -4.954   1.688  1.00  0.79           O  
ATOM     32  CB  GLU A   4      -7.894  -5.868   2.382  1.00  0.70           C  
ATOM     33  CG  GLU A   4      -8.854  -6.965   1.936  1.00  0.96           C  
ATOM     34  CD  GLU A   4      -9.949  -7.235   2.952  1.00  1.57           C  
ATOM     35  OE1 GLU A   4      -9.618  -7.588   4.104  1.00  2.12           O  
ATOM     36  OE2 GLU A   4     -11.136  -7.095   2.594  1.00  2.17           O  
ATOM     37  H   GLU A   4      -6.681  -3.010   2.317  1.00  0.84           H  
ATOM     38  HA  GLU A   4      -7.549  -4.469   0.785  1.00  0.86           H  
ATOM     39  HB2 GLU A   4      -6.893  -6.202   2.154  1.00  0.92           H  
ATOM     40  HB3 GLU A   4      -7.990  -5.753   3.452  1.00  1.01           H  
ATOM     41  HG2 GLU A   4      -9.312  -6.672   1.004  1.00  1.53           H  
ATOM     42  HG3 GLU A   4      -8.294  -7.876   1.788  1.00  1.22           H  
ATOM     43  N   VAL A   5      -9.780  -2.963   0.934  1.00  0.53           N  
ATOM     44  CA  VAL A   5     -11.127  -2.515   0.628  1.00  0.58           C  
ATOM     45  C   VAL A   5     -11.238  -1.907  -0.773  1.00  0.52           C  
ATOM     46  O   VAL A   5     -12.322  -1.891  -1.355  1.00  0.74           O  
ATOM     47  CB  VAL A   5     -11.614  -1.483   1.661  1.00  0.73           C  
ATOM     48  CG1 VAL A   5     -13.107  -1.234   1.507  1.00  0.86           C  
ATOM     49  CG2 VAL A   5     -11.287  -1.945   3.072  1.00  0.87           C  
ATOM     50  H   VAL A   5      -9.025  -2.362   0.780  1.00  0.61           H  
ATOM     51  HA  VAL A   5     -11.772  -3.373   0.689  1.00  0.68           H  
ATOM     52  HB  VAL A   5     -11.095  -0.554   1.484  1.00  0.74           H  
ATOM     53 HG11 VAL A   5     -13.645  -2.157   1.665  1.00  1.36           H  
ATOM     54 HG12 VAL A   5     -13.310  -0.864   0.513  1.00  1.25           H  
ATOM     55 HG13 VAL A   5     -13.427  -0.502   2.235  1.00  1.44           H  
ATOM     56 HG21 VAL A   5     -10.218  -1.916   3.219  1.00  1.40           H  
ATOM     57 HG22 VAL A   5     -11.643  -2.956   3.211  1.00  1.30           H  
ATOM     58 HG23 VAL A   5     -11.767  -1.293   3.786  1.00  1.37           H  
ATOM     59  N   ASN A   6     -10.126  -1.405  -1.321  1.00  0.43           N  
ATOM     60  CA  ASN A   6     -10.147  -0.792  -2.649  1.00  0.46           C  
ATOM     61  C   ASN A   6     -11.263   0.243  -2.705  1.00  0.53           C  
ATOM     62  O   ASN A   6     -12.334  -0.009  -3.258  1.00  0.70           O  
ATOM     63  CB  ASN A   6     -10.353  -1.861  -3.723  1.00  0.56           C  
ATOM     64  CG  ASN A   6      -9.982  -1.367  -5.107  1.00  1.18           C  
ATOM     65  OD1 ASN A   6     -10.822  -0.844  -5.840  1.00  1.86           O  
ATOM     66  ND2 ASN A   6      -8.715  -1.532  -5.473  1.00  1.62           N  
ATOM     67  H   ASN A   6      -9.283  -1.442  -0.827  1.00  0.56           H  
ATOM     68  HA  ASN A   6      -9.200  -0.301  -2.809  1.00  0.48           H  
ATOM     69  HB2 ASN A   6      -9.738  -2.718  -3.491  1.00  1.06           H  
ATOM     70  HB3 ASN A   6     -11.391  -2.159  -3.732  1.00  1.22           H  
ATOM     71 HD21 ASN A   6      -8.100  -1.957  -4.837  1.00  1.50           H  
ATOM     72 HD22 ASN A   6      -8.447  -1.223  -6.364  1.00  2.31           H  
ATOM     73  N   LYS A   7     -11.002   1.412  -2.127  1.00  0.64           N  
ATOM     74  CA  LYS A   7     -12.010   2.461  -2.055  1.00  0.77           C  
ATOM     75  C   LYS A   7     -11.438   3.860  -2.344  1.00  0.88           C  
ATOM     76  O   LYS A   7     -11.276   4.239  -3.505  1.00  1.15           O  
ATOM     77  CB  LYS A   7     -12.692   2.414  -0.675  1.00  0.88           C  
ATOM     78  CG  LYS A   7     -11.856   1.728   0.417  1.00  0.96           C  
ATOM     79  CD  LYS A   7     -12.162   2.285   1.800  1.00  1.17           C  
ATOM     80  CE  LYS A   7     -11.743   3.741   1.929  1.00  1.86           C  
ATOM     81  NZ  LYS A   7     -11.954   4.259   3.309  1.00  2.42           N  
ATOM     82  H   LYS A   7     -10.115   1.568  -1.740  1.00  0.76           H  
ATOM     83  HA  LYS A   7     -12.753   2.242  -2.807  1.00  0.87           H  
ATOM     84  HB2 LYS A   7     -12.913   3.419  -0.357  1.00  1.00           H  
ATOM     85  HB3 LYS A   7     -13.620   1.871  -0.772  1.00  0.97           H  
ATOM     86  HG2 LYS A   7     -12.093   0.677   0.411  1.00  1.10           H  
ATOM     87  HG3 LYS A   7     -10.791   1.854   0.207  1.00  1.22           H  
ATOM     88  HD2 LYS A   7     -13.225   2.211   1.979  1.00  1.55           H  
ATOM     89  HD3 LYS A   7     -11.631   1.700   2.537  1.00  1.67           H  
ATOM     90  HE2 LYS A   7     -10.696   3.825   1.679  1.00  2.34           H  
ATOM     91  HE3 LYS A   7     -12.325   4.333   1.239  1.00  2.43           H  
ATOM     92  HZ1 LYS A   7     -12.952   4.158   3.581  1.00  2.90           H  
ATOM     93  HZ2 LYS A   7     -11.692   5.265   3.357  1.00  2.85           H  
ATOM     94  HZ3 LYS A   7     -11.366   3.729   3.983  1.00  2.70           H  
ATOM     95  N   ILE A   8     -11.134   4.625  -1.292  1.00  0.98           N  
ATOM     96  CA  ILE A   8     -10.606   5.976  -1.442  1.00  1.16           C  
ATOM     97  C   ILE A   8      -9.480   6.201  -0.447  1.00  1.11           C  
ATOM     98  O   ILE A   8      -9.702   6.212   0.764  1.00  1.41           O  
ATOM     99  CB  ILE A   8     -11.713   7.033  -1.228  1.00  1.56           C  
ATOM    100  CG1 ILE A   8     -11.126   8.450  -1.210  1.00  1.73           C  
ATOM    101  CG2 ILE A   8     -12.466   6.749   0.062  1.00  1.88           C  
ATOM    102  CD1 ILE A   8     -10.228   8.751  -2.389  1.00  2.03           C  
ATOM    103  H   ILE A   8     -11.237   4.265  -0.391  1.00  1.12           H  
ATOM    104  HA  ILE A   8     -10.220   6.079  -2.446  1.00  1.28           H  
ATOM    105  HB  ILE A   8     -12.414   6.954  -2.046  1.00  1.76           H  
ATOM    106 HG12 ILE A   8     -11.933   9.166  -1.218  1.00  1.90           H  
ATOM    107 HG13 ILE A   8     -10.545   8.579  -0.308  1.00  2.07           H  
ATOM    108 HG21 ILE A   8     -11.791   6.829   0.899  1.00  2.18           H  
ATOM    109 HG22 ILE A   8     -12.877   5.750   0.025  1.00  2.18           H  
ATOM    110 HG23 ILE A   8     -13.268   7.464   0.176  1.00  2.32           H  
ATOM    111 HD11 ILE A   8      -9.420   8.034  -2.417  1.00  2.43           H  
ATOM    112 HD12 ILE A   8      -9.823   9.746  -2.289  1.00  2.42           H  
ATOM    113 HD13 ILE A   8     -10.799   8.684  -3.303  1.00  2.31           H  
ATOM    114  N   ILE A   9      -8.272   6.377  -0.958  1.00  0.99           N  
ATOM    115  CA  ILE A   9      -7.120   6.561  -0.098  1.00  1.10           C  
ATOM    116  C   ILE A   9      -6.042   7.436  -0.759  1.00  0.82           C  
ATOM    117  O   ILE A   9      -6.068   7.667  -1.968  1.00  0.92           O  
ATOM    118  CB  ILE A   9      -6.573   5.166   0.249  1.00  1.62           C  
ATOM    119  CG1 ILE A   9      -5.321   5.228   1.121  1.00  2.87           C  
ATOM    120  CG2 ILE A   9      -6.319   4.385  -1.027  1.00  1.24           C  
ATOM    121  CD1 ILE A   9      -5.577   5.794   2.500  1.00  3.89           C  
ATOM    122  H   ILE A   9      -8.149   6.354  -1.927  1.00  1.04           H  
ATOM    123  HA  ILE A   9      -7.450   7.032   0.816  1.00  1.37           H  
ATOM    124  HB  ILE A   9      -7.349   4.646   0.792  1.00  2.05           H  
ATOM    125 HG12 ILE A   9      -4.940   4.232   1.244  1.00  3.32           H  
ATOM    126 HG13 ILE A   9      -4.573   5.831   0.643  1.00  3.14           H  
ATOM    127 HG21 ILE A   9      -6.358   5.055  -1.869  1.00  1.53           H  
ATOM    128 HG22 ILE A   9      -7.076   3.627  -1.140  1.00  1.69           H  
ATOM    129 HG23 ILE A   9      -5.351   3.919  -0.979  1.00  1.63           H  
ATOM    130 HD11 ILE A   9      -6.187   5.102   3.064  1.00  4.23           H  
ATOM    131 HD12 ILE A   9      -6.093   6.739   2.412  1.00  4.33           H  
ATOM    132 HD13 ILE A   9      -4.639   5.942   3.007  1.00  4.31           H  
ATOM    133  N   GLY A  10      -5.099   7.913   0.053  1.00  0.79           N  
ATOM    134  CA  GLY A  10      -4.015   8.768  -0.434  1.00  0.75           C  
ATOM    135  C   GLY A  10      -2.700   8.031  -0.353  1.00  0.69           C  
ATOM    136  O   GLY A  10      -2.232   7.725   0.743  1.00  1.14           O  
ATOM    137  H   GLY A  10      -5.108   7.635   0.990  1.00  1.01           H  
ATOM    138  HA2 GLY A  10      -4.212   9.043  -1.461  1.00  0.78           H  
ATOM    139  HA3 GLY A  10      -3.961   9.659   0.173  1.00  1.04           H  
ATOM    140  N   SER A  11      -2.076   7.777  -1.506  1.00  0.62           N  
ATOM    141  CA  SER A  11      -0.865   6.968  -1.528  1.00  0.74           C  
ATOM    142  C   SER A  11       0.386   7.794  -1.642  1.00  0.64           C  
ATOM    143  O   SER A  11       0.731   8.349  -2.684  1.00  0.66           O  
ATOM    144  CB  SER A  11      -0.962   5.921  -2.645  1.00  1.05           C  
ATOM    145  OG  SER A  11       0.079   6.072  -3.591  1.00  1.69           O  
ATOM    146  H   SER A  11      -2.433   8.141  -2.340  1.00  0.89           H  
ATOM    147  HA  SER A  11      -0.804   6.458  -0.602  1.00  0.94           H  
ATOM    148  HB2 SER A  11      -0.918   4.917  -2.208  1.00  1.09           H  
ATOM    149  HB3 SER A  11      -1.905   6.043  -3.157  1.00  1.51           H  
ATOM    150  HG  SER A  11      -0.256   6.524  -4.367  1.00  1.95           H  
ATOM    151  N   ARG A  12       1.049   7.839  -0.498  1.00  0.58           N  
ATOM    152  CA  ARG A  12       2.300   8.583  -0.342  1.00  0.52           C  
ATOM    153  C   ARG A  12       3.131   8.067   0.837  1.00  0.46           C  
ATOM    154  O   ARG A  12       2.755   8.276   1.990  1.00  0.56           O  
ATOM    155  CB  ARG A  12       2.007  10.073  -0.156  1.00  0.67           C  
ATOM    156  CG  ARG A  12       1.311  10.710  -1.347  1.00  1.37           C  
ATOM    157  CD  ARG A  12       1.150  12.211  -1.160  1.00  1.84           C  
ATOM    158  NE  ARG A  12       0.492  12.835  -2.304  1.00  2.36           N  
ATOM    159  CZ  ARG A  12       0.506  14.144  -2.538  1.00  2.91           C  
ATOM    160  NH1 ARG A  12       1.140  14.963  -1.711  1.00  3.13           N  
ATOM    161  NH2 ARG A  12      -0.115  14.634  -3.602  1.00  3.70           N  
ATOM    162  H   ARG A  12       0.689   7.309   0.264  1.00  0.60           H  
ATOM    163  HA  ARG A  12       2.871   8.453  -1.249  1.00  0.50           H  
ATOM    164  HB2 ARG A  12       1.374  10.197   0.711  1.00  1.30           H  
ATOM    165  HB3 ARG A  12       2.938  10.592   0.011  1.00  1.24           H  
ATOM    166  HG2 ARG A  12       1.899  10.530  -2.234  1.00  1.98           H  
ATOM    167  HG3 ARG A  12       0.334  10.264  -1.462  1.00  2.03           H  
ATOM    168  HD2 ARG A  12       0.557  12.389  -0.275  1.00  2.33           H  
ATOM    169  HD3 ARG A  12       2.127  12.652  -1.033  1.00  2.25           H  
ATOM    170  HE  ARG A  12       0.015  12.250  -2.928  1.00  2.70           H  
ATOM    171 HH11 ARG A  12       1.610  14.598  -0.907  1.00  3.02           H  
ATOM    172 HH12 ARG A  12       1.150  15.946  -1.891  1.00  3.71           H  
ATOM    173 HH21 ARG A  12      -0.595  14.021  -4.229  1.00  4.03           H  
ATOM    174 HH22 ARG A  12      -0.103  15.619  -3.778  1.00  4.16           H  
ATOM    175  N   THR A  13       4.252   7.399   0.568  1.00  0.36           N  
ATOM    176  CA  THR A  13       5.103   6.918   1.661  1.00  0.36           C  
ATOM    177  C   THR A  13       6.478   7.589   1.678  1.00  0.36           C  
ATOM    178  O   THR A  13       6.701   8.524   2.444  1.00  0.48           O  
ATOM    179  CB  THR A  13       5.301   5.392   1.670  1.00  0.31           C  
ATOM    180  OG1 THR A  13       4.087   4.711   1.354  1.00  0.33           O  
ATOM    181  CG2 THR A  13       5.810   4.929   3.028  1.00  0.41           C  
ATOM    182  H   THR A  13       4.489   7.213  -0.360  1.00  0.40           H  
ATOM    183  HA  THR A  13       4.611   7.180   2.571  1.00  0.46           H  
ATOM    184  HB  THR A  13       6.032   5.143   0.944  1.00  0.33           H  
ATOM    185  HG1 THR A  13       4.303   3.840   1.007  1.00  0.35           H  
ATOM    186 HG21 THR A  13       5.267   5.439   3.809  1.00  1.13           H  
ATOM    187 HG22 THR A  13       6.863   5.157   3.114  1.00  1.11           H  
ATOM    188 HG23 THR A  13       5.663   3.864   3.123  1.00  1.08           H  
ATOM    189  N   ALA A  14       7.400   7.118   0.839  1.00  0.28           N  
ATOM    190  CA  ALA A  14       8.753   7.686   0.820  1.00  0.34           C  
ATOM    191  C   ALA A  14       9.359   7.693  -0.579  1.00  0.33           C  
ATOM    192  O   ALA A  14       9.703   8.749  -1.110  1.00  0.40           O  
ATOM    193  CB  ALA A  14       9.656   6.922   1.776  1.00  0.45           C  
ATOM    194  H   ALA A  14       7.168   6.390   0.217  1.00  0.24           H  
ATOM    195  HA  ALA A  14       8.686   8.704   1.171  1.00  0.39           H  
ATOM    196  HB1 ALA A  14       9.228   6.942   2.768  1.00  1.14           H  
ATOM    197  HB2 ALA A  14      10.632   7.385   1.796  1.00  1.12           H  
ATOM    198  HB3 ALA A  14       9.749   5.899   1.444  1.00  1.01           H  
ATOM    199  N   GLY A  15       9.492   6.512  -1.171  1.00  0.36           N  
ATOM    200  CA  GLY A  15      10.060   6.412  -2.503  1.00  0.48           C  
ATOM    201  C   GLY A  15      11.268   5.501  -2.550  1.00  0.60           C  
ATOM    202  O   GLY A  15      11.425   4.715  -3.484  1.00  0.72           O  
ATOM    203  H   GLY A  15       9.198   5.700  -0.698  1.00  0.37           H  
ATOM    204  HA2 GLY A  15       9.308   6.026  -3.174  1.00  0.50           H  
ATOM    205  HA3 GLY A  15      10.351   7.396  -2.834  1.00  0.52           H  
ATOM    206  N   GLU A  16      12.124   5.607  -1.540  1.00  0.65           N  
ATOM    207  CA  GLU A  16      13.318   4.776  -1.466  1.00  0.80           C  
ATOM    208  C   GLU A  16      12.931   3.302  -1.446  1.00  0.78           C  
ATOM    209  O   GLU A  16      13.702   2.438  -1.863  1.00  0.91           O  
ATOM    210  CB  GLU A  16      14.125   5.125  -0.214  1.00  0.92           C  
ATOM    211  CG  GLU A  16      15.281   4.173   0.052  1.00  1.48           C  
ATOM    212  CD  GLU A  16      16.322   4.197  -1.050  1.00  2.12           C  
ATOM    213  OE1 GLU A  16      16.190   3.408  -2.008  1.00  2.82           O  
ATOM    214  OE2 GLU A  16      17.270   5.004  -0.953  1.00  2.52           O  
ATOM    215  H   GLU A  16      11.949   6.259  -0.829  1.00  0.63           H  
ATOM    216  HA  GLU A  16      13.917   4.971  -2.343  1.00  0.91           H  
ATOM    217  HB2 GLU A  16      14.528   6.121  -0.327  1.00  1.29           H  
ATOM    218  HB3 GLU A  16      13.466   5.108   0.642  1.00  1.33           H  
ATOM    219  HG2 GLU A  16      15.754   4.453   0.981  1.00  2.11           H  
ATOM    220  HG3 GLU A  16      14.889   3.169   0.136  1.00  1.89           H  
ATOM    221  N   GLY A  17      11.728   3.028  -0.955  1.00  0.71           N  
ATOM    222  CA  GLY A  17      11.236   1.670  -0.889  1.00  0.76           C  
ATOM    223  C   GLY A  17       9.727   1.619  -0.994  1.00  0.67           C  
ATOM    224  O   GLY A  17       9.181   0.898  -1.822  1.00  0.80           O  
ATOM    225  H   GLY A  17      11.162   3.758  -0.638  1.00  0.69           H  
ATOM    226  HA2 GLY A  17      11.666   1.101  -1.699  1.00  0.86           H  
ATOM    227  HA3 GLY A  17      11.538   1.230   0.050  1.00  0.84           H  
ATOM    228  N   ALA A  18       9.052   2.419  -0.175  1.00  0.51           N  
ATOM    229  CA  ALA A  18       7.607   2.460  -0.173  1.00  0.43           C  
ATOM    230  C   ALA A  18       7.151   3.841  -0.568  1.00  0.30           C  
ATOM    231  O   ALA A  18       7.860   4.814  -0.327  1.00  0.26           O  
ATOM    232  CB  ALA A  18       7.056   2.064   1.192  1.00  0.47           C  
ATOM    233  H   ALA A  18       9.537   3.025   0.420  1.00  0.51           H  
ATOM    234  HA  ALA A  18       7.261   1.763  -0.903  1.00  0.51           H  
ATOM    235  HB1 ALA A  18       7.391   2.774   1.933  1.00  1.15           H  
ATOM    236  HB2 ALA A  18       7.408   1.075   1.456  1.00  1.11           H  
ATOM    237  HB3 ALA A  18       5.975   2.062   1.159  1.00  1.10           H  
ATOM    238  N   MET A  19       5.968   3.960  -1.158  1.00  0.31           N  
ATOM    239  CA  MET A  19       5.521   5.279  -1.576  1.00  0.28           C  
ATOM    240  C   MET A  19       4.062   5.366  -2.019  1.00  0.30           C  
ATOM    241  O   MET A  19       3.750   6.133  -2.929  1.00  0.46           O  
ATOM    242  CB  MET A  19       6.413   5.786  -2.702  1.00  0.39           C  
ATOM    243  CG  MET A  19       6.716   7.264  -2.591  1.00  0.45           C  
ATOM    244  SD  MET A  19       7.677   7.894  -3.980  1.00  1.37           S  
ATOM    245  CE  MET A  19       7.788   9.630  -3.557  1.00  1.98           C  
ATOM    246  H   MET A  19       5.406   3.170  -1.297  1.00  0.41           H  
ATOM    247  HA  MET A  19       5.649   5.930  -0.734  1.00  0.27           H  
ATOM    248  HB2 MET A  19       7.347   5.244  -2.681  1.00  0.45           H  
ATOM    249  HB3 MET A  19       5.922   5.610  -3.647  1.00  0.50           H  
ATOM    250  HG2 MET A  19       5.784   7.805  -2.541  1.00  0.87           H  
ATOM    251  HG3 MET A  19       7.270   7.422  -1.681  1.00  0.81           H  
ATOM    252  HE1 MET A  19       6.799  10.066  -3.565  1.00  2.44           H  
ATOM    253  HE2 MET A  19       8.412  10.138  -4.278  1.00  2.38           H  
ATOM    254  HE3 MET A  19       8.218   9.735  -2.572  1.00  2.50           H  
ATOM    255  N   GLU A  20       3.163   4.607  -1.408  1.00  0.25           N  
ATOM    256  CA  GLU A  20       1.760   4.733  -1.775  1.00  0.28           C  
ATOM    257  C   GLU A  20       0.828   4.632  -0.544  1.00  0.45           C  
ATOM    258  O   GLU A  20       0.990   5.431   0.378  1.00  1.02           O  
ATOM    259  CB  GLU A  20       1.384   3.839  -2.969  1.00  0.34           C  
ATOM    260  CG  GLU A  20       1.911   4.361  -4.308  1.00  0.71           C  
ATOM    261  CD  GLU A  20       0.922   4.158  -5.440  1.00  0.94           C  
ATOM    262  OE1 GLU A  20       0.348   3.053  -5.534  1.00  1.28           O  
ATOM    263  OE2 GLU A  20       0.727   5.101  -6.235  1.00  1.26           O  
ATOM    264  H   GLU A  20       3.439   3.967  -0.722  1.00  0.32           H  
ATOM    265  HA  GLU A  20       1.664   5.744  -2.117  1.00  0.39           H  
ATOM    266  HB2 GLU A  20       1.788   2.879  -2.823  1.00  0.57           H  
ATOM    267  HB3 GLU A  20       0.316   3.762  -3.037  1.00  0.52           H  
ATOM    268  HG2 GLU A  20       2.111   5.418  -4.209  1.00  1.00           H  
ATOM    269  HG3 GLU A  20       2.836   3.845  -4.556  1.00  0.99           H  
ATOM    270  N   TYR A  21      -0.134   3.698  -0.474  1.00  0.35           N  
ATOM    271  CA  TYR A  21      -1.049   3.718   0.696  1.00  0.51           C  
ATOM    272  C   TYR A  21      -1.730   2.390   1.109  1.00  0.48           C  
ATOM    273  O   TYR A  21      -1.084   1.476   1.553  1.00  1.11           O  
ATOM    274  CB  TYR A  21      -2.119   4.735   0.407  1.00  1.27           C  
ATOM    275  CG  TYR A  21      -2.820   4.475  -0.945  1.00  2.00           C  
ATOM    276  CD1 TYR A  21      -2.605   3.280  -1.654  1.00  2.44           C  
ATOM    277  CD2 TYR A  21      -3.612   5.436  -1.556  1.00  2.50           C  
ATOM    278  CE1 TYR A  21      -3.166   3.071  -2.894  1.00  3.40           C  
ATOM    279  CE2 TYR A  21      -4.158   5.234  -2.803  1.00  3.42           C  
ATOM    280  CZ  TYR A  21      -3.934   4.052  -3.468  1.00  3.92           C  
ATOM    281  OH  TYR A  21      -4.471   3.856  -4.720  1.00  4.88           O  
ATOM    282  H   TYR A  21      -0.220   3.026  -1.173  1.00  0.70           H  
ATOM    283  HA  TYR A  21      -0.479   4.063   1.542  1.00  0.99           H  
ATOM    284  HB2 TYR A  21      -2.815   4.693   1.199  1.00  1.85           H  
ATOM    285  HB3 TYR A  21      -1.690   5.704   0.389  1.00  1.25           H  
ATOM    286  HD1 TYR A  21      -2.014   2.492  -1.206  1.00  2.09           H  
ATOM    287  HD2 TYR A  21      -3.821   6.338  -1.045  1.00  2.23           H  
ATOM    288  HE1 TYR A  21      -2.986   2.146  -3.413  1.00  3.79           H  
ATOM    289  HE2 TYR A  21      -4.759   6.005  -3.247  1.00  3.81           H  
ATOM    290  HH  TYR A  21      -4.336   4.643  -5.252  1.00  5.20           H  
ATOM    291  N   LEU A  22      -3.082   2.334   1.047  1.00  1.06           N  
ATOM    292  CA  LEU A  22      -3.816   1.176   1.430  1.00  1.46           C  
ATOM    293  C   LEU A  22      -5.137   1.108   0.675  1.00  1.30           C  
ATOM    294  O   LEU A  22      -5.528   2.053   0.005  1.00  2.11           O  
ATOM    295  CB  LEU A  22      -4.052   1.084   2.950  1.00  2.80           C  
ATOM    296  CG  LEU A  22      -3.564   2.273   3.791  1.00  3.74           C  
ATOM    297  CD1 LEU A  22      -4.605   3.376   3.821  1.00  4.52           C  
ATOM    298  CD2 LEU A  22      -3.247   1.825   5.211  1.00  4.63           C  
ATOM    299  H   LEU A  22      -3.586   3.059   0.674  1.00  1.55           H  
ATOM    300  HA  LEU A  22      -3.209   0.360   1.110  1.00  1.49           H  
ATOM    301  HB2 LEU A  22      -5.113   0.974   3.114  1.00  3.28           H  
ATOM    302  HB3 LEU A  22      -3.561   0.193   3.312  1.00  3.14           H  
ATOM    303  HG  LEU A  22      -2.661   2.673   3.354  1.00  3.77           H  
ATOM    304 HD11 LEU A  22      -4.115   4.329   3.952  1.00  4.90           H  
ATOM    305 HD12 LEU A  22      -5.283   3.205   4.645  1.00  4.81           H  
ATOM    306 HD13 LEU A  22      -5.155   3.375   2.901  1.00  4.86           H  
ATOM    307 HD21 LEU A  22      -4.131   1.921   5.823  1.00  5.03           H  
ATOM    308 HD22 LEU A  22      -2.458   2.442   5.616  1.00  5.07           H  
ATOM    309 HD23 LEU A  22      -2.927   0.794   5.202  1.00  4.85           H  
ATOM    310  N   ILE A  23      -5.796  -0.025   0.773  1.00  0.75           N  
ATOM    311  CA  ILE A  23      -7.073  -0.264   0.108  1.00  0.94           C  
ATOM    312  C   ILE A  23      -7.027   0.162  -1.347  1.00  1.15           C  
ATOM    313  O   ILE A  23      -7.806   1.006  -1.787  1.00  2.18           O  
ATOM    314  CB  ILE A  23      -8.269   0.428   0.818  1.00  1.29           C  
ATOM    315  CG1 ILE A  23      -8.121   1.958   0.849  1.00  2.04           C  
ATOM    316  CG2 ILE A  23      -8.433  -0.115   2.223  1.00  1.69           C  
ATOM    317  CD1 ILE A  23      -7.285   2.500   1.994  1.00  2.72           C  
ATOM    318  H   ILE A  23      -5.429  -0.713   1.334  1.00  0.97           H  
ATOM    319  HA  ILE A  23      -7.249  -1.330   0.138  1.00  1.14           H  
ATOM    320  HB  ILE A  23      -9.164   0.178   0.267  1.00  1.78           H  
ATOM    321 HG12 ILE A  23      -7.667   2.279  -0.064  1.00  2.45           H  
ATOM    322 HG13 ILE A  23      -9.101   2.401   0.924  1.00  2.59           H  
ATOM    323 HG21 ILE A  23      -8.413  -1.193   2.200  1.00  2.15           H  
ATOM    324 HG22 ILE A  23      -9.375   0.223   2.626  1.00  2.18           H  
ATOM    325 HG23 ILE A  23      -7.625   0.250   2.838  1.00  2.09           H  
ATOM    326 HD11 ILE A  23      -7.916   3.061   2.667  1.00  3.21           H  
ATOM    327 HD12 ILE A  23      -6.515   3.144   1.602  1.00  3.09           H  
ATOM    328 HD13 ILE A  23      -6.828   1.681   2.527  1.00  3.07           H  
ATOM    329  N   GLU A  24      -6.109  -0.431  -2.100  1.00  0.78           N  
ATOM    330  CA  GLU A  24      -5.979  -0.109  -3.509  1.00  0.89           C  
ATOM    331  C   GLU A  24      -5.075  -1.100  -4.249  1.00  0.77           C  
ATOM    332  O   GLU A  24      -4.434  -0.747  -5.240  1.00  1.18           O  
ATOM    333  CB  GLU A  24      -5.492   1.333  -3.670  1.00  1.07           C  
ATOM    334  CG  GLU A  24      -6.578   2.265  -4.185  1.00  1.46           C  
ATOM    335  CD  GLU A  24      -6.705   2.234  -5.696  1.00  1.98           C  
ATOM    336  OE1 GLU A  24      -7.392   1.329  -6.216  1.00  2.41           O  
ATOM    337  OE2 GLU A  24      -6.118   3.114  -6.359  1.00  2.60           O  
ATOM    338  H   GLU A  24      -5.508  -1.091  -1.696  1.00  1.27           H  
ATOM    339  HA  GLU A  24      -6.968  -0.179  -3.939  1.00  1.16           H  
ATOM    340  HB2 GLU A  24      -5.161   1.703  -2.707  1.00  1.24           H  
ATOM    341  HB3 GLU A  24      -4.665   1.355  -4.362  1.00  1.10           H  
ATOM    342  HG2 GLU A  24      -7.522   1.963  -3.758  1.00  1.78           H  
ATOM    343  HG3 GLU A  24      -6.353   3.273  -3.875  1.00  2.04           H  
ATOM    344  N   TRP A  25      -5.029  -2.344  -3.760  1.00  0.67           N  
ATOM    345  CA  TRP A  25      -4.250  -3.403  -4.406  1.00  0.63           C  
ATOM    346  C   TRP A  25      -4.986  -4.729  -4.312  1.00  0.79           C  
ATOM    347  O   TRP A  25      -4.368  -5.790  -4.242  1.00  1.71           O  
ATOM    348  CB  TRP A  25      -2.850  -3.566  -3.797  1.00  0.56           C  
ATOM    349  CG  TRP A  25      -2.722  -3.108  -2.376  1.00  0.49           C  
ATOM    350  CD1 TRP A  25      -3.323  -3.636  -1.255  1.00  0.57           C  
ATOM    351  CD2 TRP A  25      -1.919  -2.018  -1.923  1.00  0.39           C  
ATOM    352  NE1 TRP A  25      -2.925  -2.929  -0.141  1.00  0.52           N  
ATOM    353  CE2 TRP A  25      -2.085  -1.925  -0.536  1.00  0.40           C  
ATOM    354  CE3 TRP A  25      -1.076  -1.101  -2.562  1.00  0.37           C  
ATOM    355  CZ2 TRP A  25      -1.451  -0.957   0.215  1.00  0.35           C  
ATOM    356  CZ3 TRP A  25      -0.443  -0.137  -1.800  1.00  0.36           C  
ATOM    357  CH2 TRP A  25      -0.635  -0.074  -0.437  1.00  0.34           C  
ATOM    358  H   TRP A  25      -5.537  -2.555  -2.950  1.00  1.01           H  
ATOM    359  HA  TRP A  25      -4.149  -3.142  -5.450  1.00  0.70           H  
ATOM    360  HB2 TRP A  25      -2.575  -4.609  -3.829  1.00  0.63           H  
ATOM    361  HB3 TRP A  25      -2.145  -3.001  -4.391  1.00  0.58           H  
ATOM    362  HD1 TRP A  25      -3.997  -4.487  -1.255  1.00  0.68           H  
ATOM    363  HE1 TRP A  25      -3.198  -3.110   0.790  1.00  0.59           H  
ATOM    364  HE3 TRP A  25      -0.926  -1.132  -3.625  1.00  0.43           H  
ATOM    365  HZ2 TRP A  25      -1.594  -0.894   1.277  1.00  0.38           H  
ATOM    366  HZ3 TRP A  25       0.253   0.557  -2.246  1.00  0.42           H  
ATOM    367  HH2 TRP A  25      -0.157   0.735   0.103  1.00  0.37           H  
ATOM    368  N   LYS A  26      -6.313  -4.662  -4.310  1.00  0.63           N  
ATOM    369  CA  LYS A  26      -7.140  -5.858  -4.231  1.00  0.69           C  
ATOM    370  C   LYS A  26      -6.645  -6.765  -3.117  1.00  0.56           C  
ATOM    371  O   LYS A  26      -6.602  -7.984  -3.267  1.00  0.66           O  
ATOM    372  CB  LYS A  26      -7.137  -6.611  -5.563  1.00  0.94           C  
ATOM    373  CG  LYS A  26      -7.753  -5.825  -6.709  1.00  1.45           C  
ATOM    374  CD  LYS A  26      -7.740  -6.618  -8.007  1.00  1.90           C  
ATOM    375  CE  LYS A  26      -8.506  -7.926  -7.878  1.00  2.71           C  
ATOM    376  NZ  LYS A  26      -7.610  -9.071  -7.557  1.00  3.35           N  
ATOM    377  H   LYS A  26      -6.745  -3.785  -4.329  1.00  1.23           H  
ATOM    378  HA  LYS A  26      -8.149  -5.548  -4.003  1.00  0.80           H  
ATOM    379  HB2 LYS A  26      -6.118  -6.851  -5.827  1.00  1.39           H  
ATOM    380  HB3 LYS A  26      -7.696  -7.527  -5.443  1.00  1.36           H  
ATOM    381  HG2 LYS A  26      -8.775  -5.584  -6.459  1.00  2.01           H  
ATOM    382  HG3 LYS A  26      -7.192  -4.914  -6.850  1.00  2.04           H  
ATOM    383  HD2 LYS A  26      -8.195  -6.024  -8.785  1.00  2.24           H  
ATOM    384  HD3 LYS A  26      -6.715  -6.838  -8.273  1.00  2.26           H  
ATOM    385  HE2 LYS A  26      -9.238  -7.822  -7.090  1.00  3.16           H  
ATOM    386  HE3 LYS A  26      -9.012  -8.125  -8.812  1.00  3.10           H  
ATOM    387  HZ1 LYS A  26      -7.109  -8.896  -6.664  1.00  3.65           H  
ATOM    388  HZ2 LYS A  26      -6.908  -9.198  -8.314  1.00  3.69           H  
ATOM    389  HZ3 LYS A  26      -8.166  -9.945  -7.465  1.00  3.74           H  
ATOM    390  N   ASP A  27      -6.237  -6.147  -2.013  1.00  0.49           N  
ATOM    391  CA  ASP A  27      -5.745  -6.880  -0.861  1.00  0.55           C  
ATOM    392  C   ASP A  27      -4.619  -7.827  -1.257  1.00  0.45           C  
ATOM    393  O   ASP A  27      -4.525  -8.942  -0.748  1.00  0.68           O  
ATOM    394  CB  ASP A  27      -6.893  -7.635  -0.182  1.00  0.88           C  
ATOM    395  CG  ASP A  27      -7.281  -8.932  -0.875  1.00  1.34           C  
ATOM    396  OD1 ASP A  27      -6.665  -9.975  -0.571  1.00  1.61           O  
ATOM    397  OD2 ASP A  27      -8.185  -8.901  -1.737  1.00  2.14           O  
ATOM    398  H   ASP A  27      -6.256  -5.164  -1.977  1.00  0.52           H  
ATOM    399  HA  ASP A  27      -5.348  -6.157  -0.163  1.00  0.77           H  
ATOM    400  HB2 ASP A  27      -6.610  -7.868   0.833  1.00  1.38           H  
ATOM    401  HB3 ASP A  27      -7.758  -6.991  -0.170  1.00  1.44           H  
ATOM    402  N   GLY A  28      -3.755  -7.368  -2.166  1.00  0.49           N  
ATOM    403  CA  GLY A  28      -2.633  -8.183  -2.607  1.00  0.76           C  
ATOM    404  C   GLY A  28      -1.955  -8.877  -1.444  1.00  0.66           C  
ATOM    405  O   GLY A  28      -2.048 -10.096  -1.299  1.00  0.86           O  
ATOM    406  H   GLY A  28      -3.881  -6.470  -2.538  1.00  0.56           H  
ATOM    407  HA2 GLY A  28      -2.993  -8.930  -3.301  1.00  0.98           H  
ATOM    408  HA3 GLY A  28      -1.914  -7.553  -3.107  1.00  0.99           H  
ATOM    409  N   HIS A  29      -1.270  -8.101  -0.613  1.00  0.45           N  
ATOM    410  CA  HIS A  29      -0.614  -8.658   0.557  1.00  0.47           C  
ATOM    411  C   HIS A  29      -0.919  -7.815   1.786  1.00  0.48           C  
ATOM    412  O   HIS A  29      -0.343  -6.757   1.953  1.00  0.56           O  
ATOM    413  CB  HIS A  29       0.911  -8.764   0.363  1.00  0.50           C  
ATOM    414  CG  HIS A  29       1.334  -8.915  -1.067  1.00  1.23           C  
ATOM    415  ND1 HIS A  29       1.822  -7.870  -1.823  1.00  2.18           N  
ATOM    416  CD2 HIS A  29       1.349 -10.001  -1.876  1.00  2.05           C  
ATOM    417  CE1 HIS A  29       2.119  -8.307  -3.034  1.00  2.90           C  
ATOM    418  NE2 HIS A  29       1.842  -9.596  -3.090  1.00  2.80           N  
ATOM    419  H   HIS A  29      -1.211  -7.134  -0.787  1.00  0.41           H  
ATOM    420  HA  HIS A  29      -1.015  -9.649   0.714  1.00  0.54           H  
ATOM    421  HB2 HIS A  29       1.396  -7.882   0.767  1.00  1.01           H  
ATOM    422  HB3 HIS A  29       1.265  -9.631   0.902  1.00  1.02           H  
ATOM    423  HD1 HIS A  29       1.931  -6.945  -1.519  1.00  2.64           H  
ATOM    424  HD2 HIS A  29       1.033 -11.001  -1.612  1.00  2.56           H  
ATOM    425  HE1 HIS A  29       2.524  -7.711  -3.839  1.00  3.77           H  
ATOM    426  HE2 HIS A  29       1.969 -10.169  -3.875  1.00  3.49           H  
ATOM    427  N   SER A  30      -1.863  -8.263   2.608  1.00  0.52           N  
ATOM    428  CA  SER A  30      -2.201  -7.574   3.860  1.00  0.59           C  
ATOM    429  C   SER A  30      -2.187  -6.042   3.756  1.00  0.56           C  
ATOM    430  O   SER A  30      -1.116  -5.463   3.801  1.00  0.58           O  
ATOM    431  CB  SER A  30      -1.162  -7.964   4.904  1.00  0.68           C  
ATOM    432  OG  SER A  30      -1.057  -9.374   5.020  1.00  1.46           O  
ATOM    433  H   SER A  30      -2.350  -9.079   2.369  1.00  0.53           H  
ATOM    434  HA  SER A  30      -3.167  -7.909   4.189  1.00  0.63           H  
ATOM    435  HB2 SER A  30      -0.196  -7.561   4.601  1.00  1.01           H  
ATOM    436  HB3 SER A  30      -1.442  -7.553   5.862  1.00  0.98           H  
ATOM    437  HG  SER A  30      -1.804  -9.711   5.518  1.00  1.80           H  
ATOM    438  N   PRO A  31      -3.361  -5.357   3.678  1.00  0.57           N  
ATOM    439  CA  PRO A  31      -3.454  -3.889   3.610  1.00  0.58           C  
ATOM    440  C   PRO A  31      -2.243  -3.197   4.231  1.00  0.57           C  
ATOM    441  O   PRO A  31      -1.761  -3.619   5.283  1.00  0.79           O  
ATOM    442  CB  PRO A  31      -4.727  -3.608   4.409  1.00  0.63           C  
ATOM    443  CG  PRO A  31      -5.472  -4.919   4.477  1.00  0.64           C  
ATOM    444  CD  PRO A  31      -4.704  -5.918   3.645  1.00  0.59           C  
ATOM    445  HA  PRO A  31      -3.581  -3.548   2.596  1.00  0.61           H  
ATOM    446  HB2 PRO A  31      -4.463  -3.255   5.395  1.00  0.70           H  
ATOM    447  HB3 PRO A  31      -5.305  -2.856   3.898  1.00  0.67           H  
ATOM    448  HG2 PRO A  31      -5.524  -5.254   5.501  1.00  0.72           H  
ATOM    449  HG3 PRO A  31      -6.463  -4.791   4.081  1.00  0.74           H  
ATOM    450  HD2 PRO A  31      -4.740  -6.895   4.095  1.00  0.59           H  
ATOM    451  HD3 PRO A  31      -5.083  -5.944   2.631  1.00  0.63           H  
ATOM    452  N   SER A  32      -1.749  -2.139   3.594  1.00  0.42           N  
ATOM    453  CA  SER A  32      -0.534  -1.497   4.074  1.00  0.43           C  
ATOM    454  C   SER A  32      -0.454  -0.006   3.722  1.00  0.46           C  
ATOM    455  O   SER A  32      -1.463   0.669   3.610  1.00  0.88           O  
ATOM    456  CB  SER A  32       0.611  -2.247   3.422  1.00  0.42           C  
ATOM    457  OG  SER A  32       1.878  -1.713   3.760  1.00  0.95           O  
ATOM    458  H   SER A  32      -2.212  -1.778   2.803  1.00  0.46           H  
ATOM    459  HA  SER A  32      -0.462  -1.640   5.122  1.00  0.49           H  
ATOM    460  HB2 SER A  32       0.570  -3.261   3.753  1.00  0.81           H  
ATOM    461  HB3 SER A  32       0.479  -2.212   2.349  1.00  0.77           H  
ATOM    462  HG  SER A  32       2.440  -2.412   4.103  1.00  1.27           H  
ATOM    463  N   TRP A  33       0.787   0.483   3.677  1.00  0.47           N  
ATOM    464  CA  TRP A  33       1.163   1.806   3.235  1.00  0.49           C  
ATOM    465  C   TRP A  33       2.424   1.513   2.438  1.00  0.48           C  
ATOM    466  O   TRP A  33       3.527   1.428   2.977  1.00  0.62           O  
ATOM    467  CB  TRP A  33       1.421   2.723   4.425  1.00  0.62           C  
ATOM    468  CG  TRP A  33       1.468   4.158   4.038  1.00  0.61           C  
ATOM    469  CD1 TRP A  33       2.580   4.880   3.770  1.00  0.59           C  
ATOM    470  CD2 TRP A  33       0.355   5.041   3.863  1.00  0.77           C  
ATOM    471  NE1 TRP A  33       2.237   6.166   3.439  1.00  0.64           N  
ATOM    472  CE2 TRP A  33       0.875   6.291   3.489  1.00  0.75           C  
ATOM    473  CE3 TRP A  33      -1.029   4.896   3.986  1.00  1.03           C  
ATOM    474  CZ2 TRP A  33       0.061   7.391   3.235  1.00  0.94           C  
ATOM    475  CZ3 TRP A  33      -1.836   5.989   3.734  1.00  1.24           C  
ATOM    476  CH2 TRP A  33      -1.290   7.222   3.361  1.00  1.18           C  
ATOM    477  H   TRP A  33       1.506  -0.086   3.985  1.00  0.75           H  
ATOM    478  HA  TRP A  33       0.404   2.211   2.585  1.00  0.45           H  
ATOM    479  HB2 TRP A  33       0.630   2.596   5.147  1.00  0.69           H  
ATOM    480  HB3 TRP A  33       2.366   2.464   4.878  1.00  0.73           H  
ATOM    481  HD1 TRP A  33       3.579   4.483   3.817  1.00  0.67           H  
ATOM    482  HE1 TRP A  33       2.861   6.872   3.207  1.00  0.68           H  
ATOM    483  HE3 TRP A  33      -1.469   3.952   4.271  1.00  1.10           H  
ATOM    484  HZ2 TRP A  33       0.469   8.350   2.945  1.00  0.94           H  
ATOM    485  HZ3 TRP A  33      -2.906   5.895   3.824  1.00  1.48           H  
ATOM    486  HH2 TRP A  33      -1.959   8.049   3.171  1.00  1.37           H  
ATOM    487  N   VAL A  34       2.221   1.368   1.145  1.00  0.41           N  
ATOM    488  CA  VAL A  34       3.263   0.902   0.230  1.00  0.49           C  
ATOM    489  C   VAL A  34       2.981   1.420  -1.181  1.00  0.50           C  
ATOM    490  O   VAL A  34       1.841   1.759  -1.431  1.00  0.60           O  
ATOM    491  CB  VAL A  34       3.273  -0.664   0.308  1.00  0.63           C  
ATOM    492  CG1 VAL A  34       1.916  -1.241   0.691  1.00  1.74           C  
ATOM    493  CG2 VAL A  34       3.726  -1.330  -0.966  1.00  1.72           C  
ATOM    494  H   VAL A  34       1.335   1.580   0.783  1.00  0.37           H  
ATOM    495  HA  VAL A  34       4.216   1.281   0.571  1.00  0.59           H  
ATOM    496  HB  VAL A  34       3.958  -0.945   1.094  1.00  0.63           H  
ATOM    497 HG11 VAL A  34       2.062  -1.917   1.513  1.00  2.35           H  
ATOM    498 HG12 VAL A  34       1.499  -1.779  -0.146  1.00  2.20           H  
ATOM    499 HG13 VAL A  34       1.241  -0.466   0.988  1.00  2.28           H  
ATOM    500 HG21 VAL A  34       4.775  -1.253  -1.047  1.00  2.21           H  
ATOM    501 HG22 VAL A  34       3.268  -0.859  -1.808  1.00  2.31           H  
ATOM    502 HG23 VAL A  34       3.454  -2.355  -0.944  1.00  2.24           H  
ATOM    503  N   PRO A  35       3.980   1.401  -2.138  1.00  0.53           N  
ATOM    504  CA  PRO A  35       3.824   1.966  -3.487  1.00  0.64           C  
ATOM    505  C   PRO A  35       2.765   1.352  -4.419  1.00  0.74           C  
ATOM    506  O   PRO A  35       2.489   1.938  -5.463  1.00  1.52           O  
ATOM    507  CB  PRO A  35       5.192   1.810  -4.143  1.00  0.69           C  
ATOM    508  CG  PRO A  35       6.135   1.565  -3.035  1.00  0.77           C  
ATOM    509  CD  PRO A  35       5.329   0.833  -1.996  1.00  0.66           C  
ATOM    510  HA  PRO A  35       3.635   3.010  -3.391  1.00  0.80           H  
ATOM    511  HB2 PRO A  35       5.167   0.977  -4.831  1.00  0.67           H  
ATOM    512  HB3 PRO A  35       5.432   2.714  -4.673  1.00  0.96           H  
ATOM    513  HG2 PRO A  35       6.949   0.952  -3.392  1.00  0.99           H  
ATOM    514  HG3 PRO A  35       6.511   2.489  -2.656  1.00  1.04           H  
ATOM    515  HD2 PRO A  35       5.326  -0.202  -2.243  1.00  0.82           H  
ATOM    516  HD3 PRO A  35       5.712   0.990  -1.004  1.00  0.87           H  
ATOM    517  N   SER A  36       2.180   0.199  -4.075  1.00  0.65           N  
ATOM    518  CA  SER A  36       1.168  -0.458  -4.949  1.00  0.73           C  
ATOM    519  C   SER A  36       1.003  -1.968  -4.693  1.00  0.49           C  
ATOM    520  O   SER A  36       0.678  -2.709  -5.617  1.00  0.78           O  
ATOM    521  CB  SER A  36       1.495  -0.264  -6.438  1.00  1.09           C  
ATOM    522  OG  SER A  36       0.898   0.919  -6.946  1.00  1.75           O  
ATOM    523  H   SER A  36       2.384  -0.183  -3.212  1.00  1.12           H  
ATOM    524  HA  SER A  36       0.221   0.021  -4.748  1.00  0.99           H  
ATOM    525  HB2 SER A  36       2.565  -0.192  -6.563  1.00  1.46           H  
ATOM    526  HB3 SER A  36       1.125  -1.107  -7.001  1.00  1.38           H  
ATOM    527  HG  SER A  36       1.452   1.285  -7.638  1.00  2.17           H  
ATOM    528  N   SER A  37       1.192  -2.416  -3.454  1.00  0.55           N  
ATOM    529  CA  SER A  37       1.023  -3.837  -3.109  1.00  0.53           C  
ATOM    530  C   SER A  37       1.220  -4.040  -1.612  1.00  0.47           C  
ATOM    531  O   SER A  37       0.261  -4.039  -0.840  1.00  0.64           O  
ATOM    532  CB  SER A  37       1.999  -4.735  -3.884  1.00  0.87           C  
ATOM    533  OG  SER A  37       1.648  -4.842  -5.251  1.00  1.49           O  
ATOM    534  H   SER A  37       1.446  -1.785  -2.751  1.00  0.90           H  
ATOM    535  HA  SER A  37       0.011  -4.117  -3.364  1.00  0.61           H  
ATOM    536  HB2 SER A  37       2.994  -4.327  -3.811  1.00  1.27           H  
ATOM    537  HB3 SER A  37       1.989  -5.724  -3.447  1.00  1.06           H  
ATOM    538  HG  SER A  37       0.801  -5.287  -5.331  1.00  1.81           H  
ATOM    539  N   TYR A  38       2.473  -4.214  -1.214  1.00  0.34           N  
ATOM    540  CA  TYR A  38       2.826  -4.388   0.182  1.00  0.38           C  
ATOM    541  C   TYR A  38       4.323  -4.514   0.340  1.00  0.51           C  
ATOM    542  O   TYR A  38       5.013  -4.913  -0.583  1.00  0.93           O  
ATOM    543  CB  TYR A  38       2.142  -5.577   0.776  1.00  0.53           C  
ATOM    544  CG  TYR A  38       2.396  -5.694   2.233  1.00  1.58           C  
ATOM    545  CD1 TYR A  38       3.588  -6.201   2.635  1.00  2.30           C  
ATOM    546  CD2 TYR A  38       1.485  -5.293   3.183  1.00  2.14           C  
ATOM    547  CE1 TYR A  38       3.916  -6.331   3.949  1.00  3.58           C  
ATOM    548  CE2 TYR A  38       1.787  -5.401   4.527  1.00  3.41           C  
ATOM    549  CZ  TYR A  38       2.723  -5.898   4.964  1.00  4.14           C  
ATOM    550  OH  TYR A  38       3.326  -6.037   6.247  1.00  5.43           O  
ATOM    551  H   TYR A  38       3.191  -4.208  -1.879  1.00  0.38           H  
ATOM    552  HA  TYR A  38       2.502  -3.524   0.716  1.00  0.36           H  
ATOM    553  HB2 TYR A  38       1.069  -5.454   0.662  1.00  0.71           H  
ATOM    554  HB3 TYR A  38       2.481  -6.474   0.287  1.00  1.42           H  
ATOM    555  HD1 TYR A  38       4.279  -6.526   1.878  1.00  1.87           H  
ATOM    556  HD2 TYR A  38       0.524  -4.914   2.863  1.00  1.61           H  
ATOM    557  HE1 TYR A  38       4.882  -6.744   4.211  1.00  4.14           H  
ATOM    558  HE2 TYR A  38       1.067  -5.084   5.263  1.00  3.85           H  
ATOM    559  HH  TYR A  38       4.210  -5.695   6.397  1.00  5.80           H  
ATOM    560  N   ILE A  39       4.830  -4.129   1.496  1.00  0.39           N  
ATOM    561  CA  ILE A  39       6.260  -4.191   1.745  1.00  0.52           C  
ATOM    562  C   ILE A  39       6.582  -3.591   3.100  1.00  0.64           C  
ATOM    563  O   ILE A  39       7.095  -2.477   3.191  1.00  0.95           O  
ATOM    564  CB  ILE A  39       7.028  -3.450   0.636  1.00  0.67           C  
ATOM    565  CG1 ILE A  39       8.511  -3.253   0.990  1.00  1.10           C  
ATOM    566  CG2 ILE A  39       6.350  -2.126   0.369  1.00  0.84           C  
ATOM    567  CD1 ILE A  39       9.162  -4.483   1.586  1.00  2.10           C  
ATOM    568  H   ILE A  39       4.232  -3.794   2.196  1.00  0.49           H  
ATOM    569  HA  ILE A  39       6.560  -5.228   1.735  1.00  0.73           H  
ATOM    570  HB  ILE A  39       6.961  -4.040  -0.264  1.00  0.98           H  
ATOM    571 HG12 ILE A  39       9.052  -3.000   0.093  1.00  1.72           H  
ATOM    572 HG13 ILE A  39       8.609  -2.446   1.697  1.00  1.28           H  
ATOM    573 HG21 ILE A  39       5.297  -2.205   0.611  1.00  1.40           H  
ATOM    574 HG22 ILE A  39       6.448  -1.880  -0.675  1.00  1.30           H  
ATOM    575 HG23 ILE A  39       6.799  -1.354   0.969  1.00  1.40           H  
ATOM    576 HD11 ILE A  39      10.202  -4.278   1.788  1.00  2.64           H  
ATOM    577 HD12 ILE A  39       9.086  -5.305   0.890  1.00  2.61           H  
ATOM    578 HD13 ILE A  39       8.662  -4.744   2.508  1.00  2.59           H  
ATOM    579  N   ALA A  40       6.258  -4.306   4.155  1.00  0.76           N  
ATOM    580  CA  ALA A  40       6.538  -3.802   5.486  1.00  1.03           C  
ATOM    581  C   ALA A  40       8.040  -3.719   5.723  1.00  1.35           C  
ATOM    582  O   ALA A  40       8.666  -4.681   6.166  1.00  1.64           O  
ATOM    583  CB  ALA A  40       5.874  -4.665   6.533  1.00  1.25           C  
ATOM    584  H   ALA A  40       5.817  -5.178   4.034  1.00  0.85           H  
ATOM    585  HA  ALA A  40       6.120  -2.808   5.556  1.00  1.07           H  
ATOM    586  HB1 ALA A  40       6.320  -5.647   6.523  1.00  1.59           H  
ATOM    587  HB2 ALA A  40       4.821  -4.742   6.313  1.00  1.65           H  
ATOM    588  HB3 ALA A  40       6.010  -4.215   7.503  1.00  1.75           H  
ATOM    589  N   ALA A  41       8.603  -2.553   5.424  1.00  1.48           N  
ATOM    590  CA  ALA A  41      10.034  -2.316   5.587  1.00  1.90           C  
ATOM    591  C   ALA A  41      10.436  -0.970   4.989  1.00  2.00           C  
ATOM    592  O   ALA A  41      11.370  -0.324   5.464  1.00  2.50           O  
ATOM    593  CB  ALA A  41      10.839  -3.436   4.943  1.00  2.29           C  
ATOM    594  H   ALA A  41       8.036  -1.828   5.088  1.00  1.41           H  
ATOM    595  HA  ALA A  41      10.253  -2.309   6.645  1.00  2.16           H  
ATOM    596  HB1 ALA A  41      10.712  -4.345   5.512  1.00  2.66           H  
ATOM    597  HB2 ALA A  41      11.884  -3.165   4.925  1.00  2.51           H  
ATOM    598  HB3 ALA A  41      10.492  -3.594   3.932  1.00  2.67           H  
ATOM    599  N   ASP A  42       9.724  -0.560   3.937  1.00  1.90           N  
ATOM    600  CA  ASP A  42       9.985   0.709   3.261  1.00  2.32           C  
ATOM    601  C   ASP A  42      11.227   0.614   2.384  1.00  2.27           C  
ATOM    602  O   ASP A  42      11.916   1.610   2.162  1.00  3.18           O  
ATOM    603  CB  ASP A  42      10.142   1.846   4.276  1.00  3.21           C  
ATOM    604  CG  ASP A  42      10.172   3.210   3.612  1.00  3.97           C  
ATOM    605  OD1 ASP A  42       9.089   3.793   3.403  1.00  4.56           O  
ATOM    606  OD2 ASP A  42      11.281   3.694   3.301  1.00  4.37           O  
ATOM    607  H   ASP A  42       9.007  -1.135   3.597  1.00  1.82           H  
ATOM    608  HA  ASP A  42       9.135   0.921   2.629  1.00  2.53           H  
ATOM    609  HB2 ASP A  42       9.313   1.821   4.966  1.00  3.44           H  
ATOM    610  HB3 ASP A  42      11.064   1.713   4.820  1.00  3.61           H  
ATOM    611  N   VAL A  43      11.506  -0.589   1.888  1.00  1.54           N  
ATOM    612  CA  VAL A  43      12.668  -0.807   1.029  1.00  1.95           C  
ATOM    613  C   VAL A  43      12.272  -1.324  -0.358  1.00  1.23           C  
ATOM    614  O   VAL A  43      13.108  -1.397  -1.258  1.00  1.44           O  
ATOM    615  CB  VAL A  43      13.654  -1.804   1.669  1.00  3.01           C  
ATOM    616  CG1 VAL A  43      14.895  -1.962   0.803  1.00  3.64           C  
ATOM    617  CG2 VAL A  43      14.029  -1.355   3.073  1.00  3.73           C  
ATOM    618  H   VAL A  43      10.924  -1.347   2.114  1.00  1.11           H  
ATOM    619  HA  VAL A  43      13.176   0.140   0.915  1.00  2.54           H  
ATOM    620  HB  VAL A  43      13.166  -2.765   1.739  1.00  3.40           H  
ATOM    621 HG11 VAL A  43      15.312  -0.988   0.591  1.00  3.83           H  
ATOM    622 HG12 VAL A  43      14.630  -2.451  -0.122  1.00  3.93           H  
ATOM    623 HG13 VAL A  43      15.626  -2.559   1.328  1.00  4.11           H  
ATOM    624 HG21 VAL A  43      13.146  -1.341   3.695  1.00  4.01           H  
ATOM    625 HG22 VAL A  43      14.457  -0.365   3.032  1.00  4.08           H  
ATOM    626 HG23 VAL A  43      14.751  -2.042   3.489  1.00  4.12           H  
ATOM    627  N   VAL A  44      11.000  -1.678  -0.532  1.00  1.17           N  
ATOM    628  CA  VAL A  44      10.518  -2.185  -1.814  1.00  0.79           C  
ATOM    629  C   VAL A  44       9.084  -1.736  -2.072  1.00  1.04           C  
ATOM    630  O   VAL A  44       8.399  -1.291  -1.157  1.00  2.08           O  
ATOM    631  CB  VAL A  44      10.591  -3.725  -1.872  1.00  1.58           C  
ATOM    632  CG1 VAL A  44      10.374  -4.221  -3.292  1.00  1.95           C  
ATOM    633  CG2 VAL A  44      11.922  -4.216  -1.324  1.00  2.57           C  
ATOM    634  H   VAL A  44      10.372  -1.594   0.212  1.00  1.82           H  
ATOM    635  HA  VAL A  44      11.153  -1.785  -2.590  1.00  0.98           H  
ATOM    636  HB  VAL A  44       9.803  -4.127  -1.255  1.00  2.18           H  
ATOM    637 HG11 VAL A  44      10.587  -5.279  -3.340  1.00  2.37           H  
ATOM    638 HG12 VAL A  44      11.031  -3.690  -3.964  1.00  2.37           H  
ATOM    639 HG13 VAL A  44       9.347  -4.048  -3.581  1.00  2.31           H  
ATOM    640 HG21 VAL A  44      12.029  -3.895  -0.299  1.00  3.06           H  
ATOM    641 HG22 VAL A  44      12.727  -3.808  -1.915  1.00  2.96           H  
ATOM    642 HG23 VAL A  44      11.953  -5.295  -1.368  1.00  3.10           H  
ATOM    643  N   SER A  45       8.652  -1.826  -3.330  1.00  0.70           N  
ATOM    644  CA  SER A  45       7.297  -1.430  -3.731  1.00  0.80           C  
ATOM    645  C   SER A  45       6.359  -2.629  -3.814  1.00  0.68           C  
ATOM    646  O   SER A  45       5.296  -2.544  -4.429  1.00  0.88           O  
ATOM    647  CB  SER A  45       7.346  -0.734  -5.094  1.00  0.97           C  
ATOM    648  OG  SER A  45       7.898  -1.587  -6.082  1.00  1.34           O  
ATOM    649  H   SER A  45       9.270  -2.154  -4.014  1.00  1.24           H  
ATOM    650  HA  SER A  45       6.905  -0.736  -3.004  1.00  1.05           H  
ATOM    651  HB2 SER A  45       6.345  -0.460  -5.392  1.00  1.33           H  
ATOM    652  HB3 SER A  45       7.957   0.154  -5.022  1.00  1.20           H  
ATOM    653  HG  SER A  45       7.954  -1.117  -6.917  1.00  1.46           H  
ATOM    654  N   GLU A  46       6.742  -3.748  -3.199  1.00  0.58           N  
ATOM    655  CA  GLU A  46       5.907  -4.948  -3.244  1.00  0.55           C  
ATOM    656  C   GLU A  46       6.564  -6.124  -2.502  1.00  0.54           C  
ATOM    657  O   GLU A  46       7.777  -6.324  -2.584  1.00  0.74           O  
ATOM    658  CB  GLU A  46       5.604  -5.274  -4.722  1.00  0.85           C  
ATOM    659  CG  GLU A  46       5.693  -6.746  -5.114  1.00  0.92           C  
ATOM    660  CD  GLU A  46       5.430  -6.971  -6.590  1.00  1.15           C  
ATOM    661  OE1 GLU A  46       4.244  -7.030  -6.979  1.00  1.60           O  
ATOM    662  OE2 GLU A  46       6.408  -7.088  -7.356  1.00  1.35           O  
ATOM    663  H   GLU A  46       7.585  -3.763  -2.701  1.00  0.70           H  
ATOM    664  HA  GLU A  46       4.977  -4.711  -2.750  1.00  0.59           H  
ATOM    665  HB2 GLU A  46       4.602  -4.937  -4.944  1.00  1.13           H  
ATOM    666  HB3 GLU A  46       6.297  -4.711  -5.336  1.00  1.21           H  
ATOM    667  HG2 GLU A  46       6.682  -7.110  -4.881  1.00  1.28           H  
ATOM    668  HG3 GLU A  46       4.962  -7.301  -4.544  1.00  1.21           H  
ATOM    669  N   TYR A  47       5.747  -6.895  -1.779  1.00  0.55           N  
ATOM    670  CA  TYR A  47       6.228  -8.043  -1.022  1.00  0.63           C  
ATOM    671  C   TYR A  47       7.023  -8.993  -1.913  1.00  1.07           C  
ATOM    672  O   TYR A  47       6.411  -9.921  -2.481  1.00  1.68           O  
ATOM    673  CB  TYR A  47       5.048  -8.786  -0.385  1.00  0.72           C  
ATOM    674  CG  TYR A  47       5.450  -9.696   0.751  1.00  1.36           C  
ATOM    675  CD1 TYR A  47       6.250  -9.233   1.787  1.00  2.15           C  
ATOM    676  CD2 TYR A  47       5.031 -11.020   0.786  1.00  1.87           C  
ATOM    677  CE1 TYR A  47       6.621 -10.063   2.829  1.00  2.99           C  
ATOM    678  CE2 TYR A  47       5.397 -11.856   1.824  1.00  2.73           C  
ATOM    679  CZ  TYR A  47       6.192 -11.372   2.842  1.00  3.18           C  
ATOM    680  OH  TYR A  47       6.559 -12.203   3.875  1.00  4.12           O  
ATOM    681  OXT TYR A  47       8.251  -8.801  -2.033  1.00  1.70           O  
ATOM    682  H   TYR A  47       4.794  -6.669  -1.735  1.00  0.67           H  
ATOM    683  HA  TYR A  47       6.874  -7.676  -0.239  1.00  0.89           H  
ATOM    684  HB2 TYR A  47       4.336  -8.066   0.001  1.00  1.28           H  
ATOM    685  HB3 TYR A  47       4.564  -9.389  -1.140  1.00  0.95           H  
ATOM    686  HD1 TYR A  47       6.584  -8.205   1.775  1.00  2.37           H  
ATOM    687  HD2 TYR A  47       4.409 -11.395  -0.013  1.00  1.97           H  
ATOM    688  HE1 TYR A  47       7.242  -9.684   3.626  1.00  3.68           H  
ATOM    689  HE2 TYR A  47       5.060 -12.882   1.833  1.00  3.25           H  
ATOM    690  HH  TYR A  47       6.843 -13.049   3.522  1.00  4.35           H  
TER     691      TYR A  47                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -10.728  -2.684  10.776  1.00  6.11           N  
ATOM      2  CA  GLY A   1     -10.729  -2.755   9.289  1.00  5.33           C  
ATOM      3  C   GLY A   1     -10.037  -1.566   8.651  1.00  4.41           C  
ATOM      4  O   GLY A   1      -8.815  -1.441   8.718  1.00  4.59           O  
ATOM      5  H1  GLY A   1      -9.751  -2.654  11.132  1.00  6.49           H  
ATOM      6  H2  GLY A   1     -11.204  -3.517  11.175  1.00  6.33           H  
ATOM      7  H3  GLY A   1     -11.228  -1.828  11.094  1.00  6.41           H  
ATOM      8  HA2 GLY A   1     -10.224  -3.658   8.982  1.00  5.56           H  
ATOM      9  HA3 GLY A   1     -11.751  -2.791   8.942  1.00  5.58           H  
ATOM     10  N   SER A   2     -10.821  -0.691   8.029  1.00  3.85           N  
ATOM     11  CA  SER A   2     -10.278   0.494   7.374  1.00  3.30           C  
ATOM     12  C   SER A   2      -9.130   0.123   6.442  1.00  2.51           C  
ATOM     13  O   SER A   2      -8.081   0.768   6.444  1.00  2.63           O  
ATOM     14  CB  SER A   2      -9.795   1.503   8.418  1.00  3.88           C  
ATOM     15  OG  SER A   2      -8.766   0.955   9.220  1.00  4.17           O  
ATOM     16  H   SER A   2     -11.788  -0.847   8.008  1.00  4.16           H  
ATOM     17  HA  SER A   2     -11.068   0.942   6.792  1.00  3.57           H  
ATOM     18  HB2 SER A   2      -9.415   2.381   7.917  1.00  4.20           H  
ATOM     19  HB3 SER A   2     -10.622   1.782   9.054  1.00  4.32           H  
ATOM     20  HG  SER A   2      -9.068   0.890  10.129  1.00  4.66           H  
ATOM     21  N   GLY A   3      -9.336  -0.921   5.646  1.00  2.16           N  
ATOM     22  CA  GLY A   3      -8.311  -1.360   4.718  1.00  1.53           C  
ATOM     23  C   GLY A   3      -8.726  -2.589   3.935  1.00  1.13           C  
ATOM     24  O   GLY A   3      -9.670  -3.284   4.313  1.00  1.21           O  
ATOM     25  H   GLY A   3     -10.192  -1.397   5.689  1.00  2.65           H  
ATOM     26  HA2 GLY A   3      -8.102  -0.558   4.025  1.00  1.73           H  
ATOM     27  HA3 GLY A   3      -7.413  -1.586   5.272  1.00  1.60           H  
ATOM     28  N   GLU A   4      -8.020  -2.859   2.838  1.00  0.80           N  
ATOM     29  CA  GLU A   4      -8.319  -4.014   1.998  1.00  0.65           C  
ATOM     30  C   GLU A   4      -9.748  -3.944   1.436  1.00  0.59           C  
ATOM     31  O   GLU A   4     -10.270  -4.918   0.894  1.00  0.79           O  
ATOM     32  CB  GLU A   4      -8.018  -5.314   2.769  1.00  0.70           C  
ATOM     33  CG  GLU A   4      -8.984  -6.473   2.543  1.00  0.96           C  
ATOM     34  CD  GLU A   4      -8.630  -7.695   3.369  1.00  1.57           C  
ATOM     35  OE1 GLU A   4      -9.121  -7.802   4.511  1.00  2.17           O  
ATOM     36  OE2 GLU A   4      -7.863  -8.547   2.871  1.00  2.12           O  
ATOM     37  H   GLU A   4      -7.276  -2.265   2.586  1.00  0.84           H  
ATOM     38  HA  GLU A   4      -7.648  -3.966   1.166  1.00  0.86           H  
ATOM     39  HB2 GLU A   4      -7.034  -5.649   2.463  1.00  0.92           H  
ATOM     40  HB3 GLU A   4      -7.996  -5.091   3.826  1.00  1.01           H  
ATOM     41  HG2 GLU A   4      -9.979  -6.153   2.811  1.00  1.53           H  
ATOM     42  HG3 GLU A   4      -8.963  -6.744   1.498  1.00  1.22           H  
ATOM     43  N   VAL A   5     -10.357  -2.767   1.527  1.00  0.53           N  
ATOM     44  CA  VAL A   5     -11.698  -2.564   1.011  1.00  0.58           C  
ATOM     45  C   VAL A   5     -11.624  -2.083  -0.433  1.00  0.52           C  
ATOM     46  O   VAL A   5     -12.579  -2.221  -1.196  1.00  0.74           O  
ATOM     47  CB  VAL A   5     -12.466  -1.524   1.844  1.00  0.73           C  
ATOM     48  CG1 VAL A   5     -13.903  -1.406   1.362  1.00  0.86           C  
ATOM     49  CG2 VAL A   5     -12.417  -1.880   3.324  1.00  0.87           C  
ATOM     50  H   VAL A   5      -9.890  -2.011   1.931  1.00  0.61           H  
ATOM     51  HA  VAL A   5     -12.228  -3.505   1.052  1.00  0.68           H  
ATOM     52  HB  VAL A   5     -11.987  -0.567   1.710  1.00  0.74           H  
ATOM     53 HG11 VAL A   5     -14.421  -0.665   1.953  1.00  1.36           H  
ATOM     54 HG12 VAL A   5     -14.398  -2.360   1.467  1.00  1.25           H  
ATOM     55 HG13 VAL A   5     -13.910  -1.108   0.324  1.00  1.44           H  
ATOM     56 HG21 VAL A   5     -12.961  -2.797   3.492  1.00  1.40           H  
ATOM     57 HG22 VAL A   5     -12.865  -1.085   3.900  1.00  1.30           H  
ATOM     58 HG23 VAL A   5     -11.389  -2.012   3.628  1.00  1.37           H  
ATOM     59  N   ASN A   6     -10.473  -1.517  -0.800  1.00  0.43           N  
ATOM     60  CA  ASN A   6     -10.265  -1.018  -2.148  1.00  0.46           C  
ATOM     61  C   ASN A   6     -11.319   0.037  -2.468  1.00  0.53           C  
ATOM     62  O   ASN A   6     -12.320  -0.238  -3.130  1.00  0.70           O  
ATOM     63  CB  ASN A   6     -10.312  -2.182  -3.134  1.00  0.56           C  
ATOM     64  CG  ASN A   6     -10.084  -1.760  -4.570  1.00  1.18           C  
ATOM     65  OD1 ASN A   6     -10.518  -0.689  -4.995  1.00  1.86           O  
ATOM     66  ND2 ASN A   6      -9.387  -2.605  -5.323  1.00  1.62           N  
ATOM     67  H   ASN A   6      -9.754  -1.427  -0.147  1.00  0.56           H  
ATOM     68  HA  ASN A   6      -9.285  -0.560  -2.185  1.00  0.48           H  
ATOM     69  HB2 ASN A   6      -9.540  -2.890  -2.863  1.00  1.06           H  
ATOM     70  HB3 ASN A   6     -11.277  -2.664  -3.066  1.00  1.22           H  
ATOM     71 HD21 ASN A   6      -9.063  -3.435  -4.911  1.00  1.50           H  
ATOM     72 HD22 ASN A   6      -9.225  -2.364  -6.260  1.00  2.31           H  
ATOM     73  N   LYS A   7     -11.071   1.248  -1.976  1.00  0.64           N  
ATOM     74  CA  LYS A   7     -11.974   2.364  -2.133  1.00  0.77           C  
ATOM     75  C   LYS A   7     -11.146   3.648  -2.216  1.00  0.88           C  
ATOM     76  O   LYS A   7     -10.097   3.662  -2.851  1.00  1.15           O  
ATOM     77  CB  LYS A   7     -12.881   2.384  -0.906  1.00  0.88           C  
ATOM     78  CG  LYS A   7     -12.104   2.661   0.376  1.00  0.96           C  
ATOM     79  CD  LYS A   7     -12.868   2.202   1.605  1.00  1.17           C  
ATOM     80  CE  LYS A   7     -12.080   2.466   2.878  1.00  1.86           C  
ATOM     81  NZ  LYS A   7     -11.685   3.897   2.998  1.00  2.42           N  
ATOM     82  H   LYS A   7     -10.240   1.404  -1.486  1.00  0.76           H  
ATOM     83  HA  LYS A   7     -12.558   2.232  -3.030  1.00  0.87           H  
ATOM     84  HB2 LYS A   7     -13.631   3.151  -1.031  1.00  1.00           H  
ATOM     85  HB3 LYS A   7     -13.366   1.425  -0.809  1.00  0.97           H  
ATOM     86  HG2 LYS A   7     -11.148   2.141   0.334  1.00  1.10           H  
ATOM     87  HG3 LYS A   7     -11.928   3.725   0.450  1.00  1.22           H  
ATOM     88  HD2 LYS A   7     -13.805   2.735   1.656  1.00  1.55           H  
ATOM     89  HD3 LYS A   7     -13.059   1.142   1.524  1.00  1.67           H  
ATOM     90  HE2 LYS A   7     -12.691   2.199   3.727  1.00  2.34           H  
ATOM     91  HE3 LYS A   7     -11.190   1.855   2.869  1.00  2.43           H  
ATOM     92  HZ1 LYS A   7     -11.049   4.158   2.217  1.00  2.90           H  
ATOM     93  HZ2 LYS A   7     -11.193   4.058   3.900  1.00  2.85           H  
ATOM     94  HZ3 LYS A   7     -12.528   4.505   2.964  1.00  2.70           H  
ATOM     95  N   ILE A   8     -11.615   4.723  -1.590  1.00  0.98           N  
ATOM     96  CA  ILE A   8     -10.870   5.964  -1.564  1.00  1.16           C  
ATOM     97  C   ILE A   8      -9.614   5.756  -0.724  1.00  1.11           C  
ATOM     98  O   ILE A   8      -9.692   5.212   0.379  1.00  1.41           O  
ATOM     99  CB  ILE A   8     -11.755   7.087  -0.993  1.00  1.56           C  
ATOM    100  CG1 ILE A   8     -11.289   8.458  -1.484  1.00  1.73           C  
ATOM    101  CG2 ILE A   8     -11.812   7.048   0.532  1.00  1.88           C  
ATOM    102  CD1 ILE A   8      -9.912   8.844  -0.992  1.00  2.03           C  
ATOM    103  H   ILE A   8     -12.485   4.690  -1.149  1.00  1.12           H  
ATOM    104  HA  ILE A   8     -10.588   6.217  -2.577  1.00  1.28           H  
ATOM    105  HB  ILE A   8     -12.747   6.900  -1.357  1.00  1.76           H  
ATOM    106 HG12 ILE A   8     -11.267   8.458  -2.563  1.00  1.90           H  
ATOM    107 HG13 ILE A   8     -11.987   9.210  -1.143  1.00  2.07           H  
ATOM    108 HG21 ILE A   8     -10.812   7.139   0.932  1.00  2.18           H  
ATOM    109 HG22 ILE A   8     -12.243   6.111   0.853  1.00  2.18           H  
ATOM    110 HG23 ILE A   8     -12.419   7.866   0.891  1.00  2.32           H  
ATOM    111 HD11 ILE A   8      -9.794   9.915  -1.055  1.00  2.43           H  
ATOM    112 HD12 ILE A   8      -9.164   8.366  -1.607  1.00  2.42           H  
ATOM    113 HD13 ILE A   8      -9.793   8.527   0.032  1.00  2.31           H  
ATOM    114  N   ILE A   9      -8.463   6.176  -1.224  1.00  0.99           N  
ATOM    115  CA  ILE A   9      -7.226   5.941  -0.492  1.00  1.10           C  
ATOM    116  C   ILE A   9      -6.171   7.017  -0.700  1.00  0.82           C  
ATOM    117  O   ILE A   9      -6.315   7.926  -1.517  1.00  0.92           O  
ATOM    118  CB  ILE A   9      -6.589   4.575  -0.808  1.00  1.62           C  
ATOM    119  CG1 ILE A   9      -7.472   3.707  -1.708  1.00  2.87           C  
ATOM    120  CG2 ILE A   9      -6.244   3.854   0.477  1.00  1.24           C  
ATOM    121  CD1 ILE A   9      -7.521   4.191  -3.143  1.00  3.89           C  
ATOM    122  H   ILE A   9      -8.443   6.639  -2.086  1.00  1.04           H  
ATOM    123  HA  ILE A   9      -7.485   5.936   0.557  1.00  1.37           H  
ATOM    124  HB  ILE A   9      -5.672   4.761  -1.314  1.00  2.05           H  
ATOM    125 HG12 ILE A   9      -7.082   2.705  -1.715  1.00  3.32           H  
ATOM    126 HG13 ILE A   9      -8.479   3.698  -1.322  1.00  3.14           H  
ATOM    127 HG21 ILE A   9      -6.266   2.795   0.306  1.00  1.53           H  
ATOM    128 HG22 ILE A   9      -6.958   4.113   1.243  1.00  1.69           H  
ATOM    129 HG23 ILE A   9      -5.249   4.144   0.792  1.00  1.63           H  
ATOM    130 HD11 ILE A   9      -7.964   3.427  -3.764  1.00  4.23           H  
ATOM    131 HD12 ILE A   9      -6.518   4.399  -3.487  1.00  4.33           H  
ATOM    132 HD13 ILE A   9      -8.116   5.089  -3.201  1.00  4.31           H  
ATOM    133  N   GLY A  10      -5.104   6.872   0.079  1.00  0.79           N  
ATOM    134  CA  GLY A  10      -3.994   7.805   0.056  1.00  0.75           C  
ATOM    135  C   GLY A  10      -2.690   7.067  -0.139  1.00  0.69           C  
ATOM    136  O   GLY A  10      -2.616   5.866   0.122  1.00  1.14           O  
ATOM    137  H   GLY A  10      -5.032   6.054   0.619  1.00  1.01           H  
ATOM    138  HA2 GLY A  10      -4.135   8.505  -0.755  1.00  0.78           H  
ATOM    139  HA3 GLY A  10      -3.960   8.342   0.991  1.00  1.04           H  
ATOM    140  N   SER A  11      -1.653   7.759  -0.592  1.00  0.62           N  
ATOM    141  CA  SER A  11      -0.389   7.092  -0.841  1.00  0.74           C  
ATOM    142  C   SER A  11       0.814   8.027  -0.758  1.00  0.64           C  
ATOM    143  O   SER A  11       1.055   8.803  -1.682  1.00  0.66           O  
ATOM    144  CB  SER A  11      -0.444   6.494  -2.247  1.00  1.05           C  
ATOM    145  OG  SER A  11      -1.111   7.368  -3.141  1.00  1.69           O  
ATOM    146  H   SER A  11      -1.721   8.720  -0.695  1.00  0.89           H  
ATOM    147  HA  SER A  11      -0.279   6.303  -0.122  1.00  0.94           H  
ATOM    148  HB2 SER A  11       0.558   6.345  -2.607  1.00  1.09           H  
ATOM    149  HB3 SER A  11      -0.971   5.551  -2.227  1.00  1.51           H  
ATOM    150  HG  SER A  11      -0.474   7.763  -3.740  1.00  1.95           H  
ATOM    151  N   ARG A  12       1.575   7.967   0.335  1.00  0.58           N  
ATOM    152  CA  ARG A  12       2.781   8.790   0.421  1.00  0.52           C  
ATOM    153  C   ARG A  12       3.771   8.313   1.487  1.00  0.46           C  
ATOM    154  O   ARG A  12       3.593   8.640   2.658  1.00  0.56           O  
ATOM    155  CB  ARG A  12       2.397  10.245   0.691  1.00  0.67           C  
ATOM    156  CG  ARG A  12       3.591  11.171   0.855  1.00  1.37           C  
ATOM    157  CD  ARG A  12       3.156  12.621   1.004  1.00  1.84           C  
ATOM    158  NE  ARG A  12       2.151  12.789   2.054  1.00  2.36           N  
ATOM    159  CZ  ARG A  12       0.835  12.748   1.847  1.00  2.91           C  
ATOM    160  NH1 ARG A  12       0.346  12.511   0.635  1.00  3.13           N  
ATOM    161  NH2 ARG A  12       0.002  12.934   2.861  1.00  3.70           N  
ATOM    162  H   ARG A  12       1.325   7.366   1.077  1.00  0.60           H  
ATOM    163  HA  ARG A  12       3.271   8.742  -0.539  1.00  0.50           H  
ATOM    164  HB2 ARG A  12       1.800  10.607  -0.133  1.00  1.30           H  
ATOM    165  HB3 ARG A  12       1.809  10.287   1.597  1.00  1.24           H  
ATOM    166  HG2 ARG A  12       4.143  10.879   1.735  1.00  1.98           H  
ATOM    167  HG3 ARG A  12       4.224  11.082  -0.016  1.00  2.03           H  
ATOM    168  HD2 ARG A  12       4.022  13.216   1.254  1.00  2.33           H  
ATOM    169  HD3 ARG A  12       2.749  12.962   0.066  1.00  2.25           H  
ATOM    170  HE  ARG A  12       2.477  12.952   2.964  1.00  2.70           H  
ATOM    171 HH11 ARG A  12       0.963  12.361  -0.136  1.00  3.02           H  
ATOM    172 HH12 ARG A  12      -0.643  12.483   0.494  1.00  3.71           H  
ATOM    173 HH21 ARG A  12       0.361  13.108   3.779  1.00  4.03           H  
ATOM    174 HH22 ARG A  12      -0.986  12.903   2.710  1.00  4.16           H  
ATOM    175  N   THR A  13       4.820   7.560   1.124  1.00  0.36           N  
ATOM    176  CA  THR A  13       5.806   7.184   2.134  1.00  0.36           C  
ATOM    177  C   THR A  13       7.162   7.868   1.948  1.00  0.36           C  
ATOM    178  O   THR A  13       7.447   8.865   2.610  1.00  0.48           O  
ATOM    179  CB  THR A  13       5.998   5.669   2.254  1.00  0.31           C  
ATOM    180  OG1 THR A  13       4.906   4.980   1.620  1.00  0.33           O  
ATOM    181  CG2 THR A  13       6.092   5.272   3.722  1.00  0.41           C  
ATOM    182  H   THR A  13       4.859   7.155   0.235  1.00  0.40           H  
ATOM    183  HA  THR A  13       5.419   7.518   3.059  1.00  0.46           H  
ATOM    184  HB  THR A  13       6.915   5.405   1.785  1.00  0.33           H  
ATOM    185  HG1 THR A  13       5.239   4.261   1.077  1.00  0.35           H  
ATOM    186 HG21 THR A  13       5.310   5.766   4.280  1.00  1.13           H  
ATOM    187 HG22 THR A  13       7.054   5.566   4.113  1.00  1.11           H  
ATOM    188 HG23 THR A  13       5.978   4.202   3.813  1.00  1.08           H  
ATOM    189  N   ALA A  14       7.993   7.344   1.058  1.00  0.28           N  
ATOM    190  CA  ALA A  14       9.328   7.915   0.847  1.00  0.34           C  
ATOM    191  C   ALA A  14       9.840   7.701  -0.572  1.00  0.33           C  
ATOM    192  O   ALA A  14      10.164   8.657  -1.277  1.00  0.40           O  
ATOM    193  CB  ALA A  14      10.309   7.320   1.847  1.00  0.45           C  
ATOM    194  H   ALA A  14       7.700   6.574   0.519  1.00  0.24           H  
ATOM    195  HA  ALA A  14       9.270   8.975   1.037  1.00  0.39           H  
ATOM    196  HB1 ALA A  14      10.428   6.264   1.650  1.00  1.14           H  
ATOM    197  HB2 ALA A  14       9.931   7.460   2.849  1.00  1.12           H  
ATOM    198  HB3 ALA A  14      11.265   7.814   1.751  1.00  1.01           H  
ATOM    199  N   GLY A  15       9.911   6.441  -0.986  1.00  0.36           N  
ATOM    200  CA  GLY A  15      10.395   6.117  -2.316  1.00  0.48           C  
ATOM    201  C   GLY A  15      11.544   5.130  -2.271  1.00  0.60           C  
ATOM    202  O   GLY A  15      11.613   4.203  -3.078  1.00  0.72           O  
ATOM    203  H   GLY A  15       9.617   5.717  -0.381  1.00  0.37           H  
ATOM    204  HA2 GLY A  15       9.586   5.688  -2.890  1.00  0.50           H  
ATOM    205  HA3 GLY A  15      10.728   7.022  -2.800  1.00  0.52           H  
ATOM    206  N   GLU A  16      12.448   5.337  -1.321  1.00  0.65           N  
ATOM    207  CA  GLU A  16      13.601   4.463  -1.145  1.00  0.80           C  
ATOM    208  C   GLU A  16      13.189   3.113  -0.547  1.00  0.78           C  
ATOM    209  O   GLU A  16      13.991   2.181  -0.484  1.00  0.91           O  
ATOM    210  CB  GLU A  16      14.625   5.147  -0.239  1.00  0.92           C  
ATOM    211  CG  GLU A  16      15.266   6.372  -0.869  1.00  1.48           C  
ATOM    212  CD  GLU A  16      16.260   7.050   0.054  1.00  2.12           C  
ATOM    213  OE1 GLU A  16      15.825   7.849   0.910  1.00  2.82           O  
ATOM    214  OE2 GLU A  16      17.472   6.781  -0.078  1.00  2.52           O  
ATOM    215  H   GLU A  16      12.335   6.102  -0.718  1.00  0.63           H  
ATOM    216  HA  GLU A  16      14.045   4.297  -2.115  1.00  0.91           H  
ATOM    217  HB2 GLU A  16      14.128   5.457   0.671  1.00  1.29           H  
ATOM    218  HB3 GLU A  16      15.405   4.441   0.005  1.00  1.33           H  
ATOM    219  HG2 GLU A  16      15.780   6.071  -1.769  1.00  2.11           H  
ATOM    220  HG3 GLU A  16      14.489   7.080  -1.118  1.00  1.89           H  
ATOM    221  N   GLY A  17      11.934   3.021  -0.112  1.00  0.71           N  
ATOM    222  CA  GLY A  17      11.418   1.802   0.475  1.00  0.76           C  
ATOM    223  C   GLY A  17       9.930   1.700   0.242  1.00  0.67           C  
ATOM    224  O   GLY A  17       9.440   0.713  -0.305  1.00  0.80           O  
ATOM    225  H   GLY A  17      11.334   3.781  -0.217  1.00  0.69           H  
ATOM    226  HA2 GLY A  17      11.910   0.955   0.022  1.00  0.86           H  
ATOM    227  HA3 GLY A  17      11.612   1.805   1.537  1.00  0.84           H  
ATOM    228  N   ALA A  18       9.213   2.733   0.670  1.00  0.51           N  
ATOM    229  CA  ALA A  18       7.778   2.806   0.479  1.00  0.43           C  
ATOM    230  C   ALA A  18       7.431   4.164  -0.085  1.00  0.30           C  
ATOM    231  O   ALA A  18       8.185   5.097   0.112  1.00  0.26           O  
ATOM    232  CB  ALA A  18       6.996   2.514   1.756  1.00  0.47           C  
ATOM    233  H   ALA A  18       9.669   3.482   1.109  1.00  0.51           H  
ATOM    234  HA  ALA A  18       7.532   2.076  -0.235  1.00  0.51           H  
ATOM    235  HB1 ALA A  18       5.955   2.301   1.507  1.00  1.15           H  
ATOM    236  HB2 ALA A  18       7.045   3.370   2.408  1.00  1.11           H  
ATOM    237  HB3 ALA A  18       7.424   1.653   2.252  1.00  1.10           H  
ATOM    238  N   MET A  19       6.338   4.286  -0.824  1.00  0.31           N  
ATOM    239  CA  MET A  19       5.973   5.595  -1.370  1.00  0.28           C  
ATOM    240  C   MET A  19       4.474   5.759  -1.645  1.00  0.30           C  
ATOM    241  O   MET A  19       4.067   6.734  -2.276  1.00  0.46           O  
ATOM    242  CB  MET A  19       6.762   5.862  -2.648  1.00  0.39           C  
ATOM    243  CG  MET A  19       7.271   7.284  -2.751  1.00  0.45           C  
ATOM    244  SD  MET A  19       8.289   7.558  -4.214  1.00  1.37           S  
ATOM    245  CE  MET A  19       8.694   9.292  -4.024  1.00  1.98           C  
ATOM    246  H   MET A  19       5.797   3.496  -1.012  1.00  0.41           H  
ATOM    247  HA  MET A  19       6.255   6.335  -0.625  1.00  0.27           H  
ATOM    248  HB2 MET A  19       7.610   5.194  -2.682  1.00  0.45           H  
ATOM    249  HB3 MET A  19       6.126   5.667  -3.499  1.00  0.50           H  
ATOM    250  HG2 MET A  19       6.426   7.954  -2.787  1.00  0.87           H  
ATOM    251  HG3 MET A  19       7.858   7.496  -1.874  1.00  0.81           H  
ATOM    252  HE1 MET A  19       7.788   9.880  -4.069  1.00  2.44           H  
ATOM    253  HE2 MET A  19       9.359   9.595  -4.819  1.00  2.38           H  
ATOM    254  HE3 MET A  19       9.176   9.448  -3.071  1.00  2.50           H  
ATOM    255  N   GLU A  20       3.662   4.832  -1.168  1.00  0.25           N  
ATOM    256  CA  GLU A  20       2.218   4.913  -1.343  1.00  0.28           C  
ATOM    257  C   GLU A  20       1.549   4.197  -0.176  1.00  0.45           C  
ATOM    258  O   GLU A  20       2.235   3.773   0.745  1.00  1.02           O  
ATOM    259  CB  GLU A  20       1.777   4.326  -2.695  1.00  0.34           C  
ATOM    260  CG  GLU A  20       2.410   4.996  -3.903  1.00  0.71           C  
ATOM    261  CD  GLU A  20       1.537   4.903  -5.141  1.00  0.94           C  
ATOM    262  OE1 GLU A  20       0.644   5.760  -5.305  1.00  1.26           O  
ATOM    263  OE2 GLU A  20       1.748   3.972  -5.946  1.00  1.28           O  
ATOM    264  H   GLU A  20       4.034   4.087  -0.661  1.00  0.32           H  
ATOM    265  HA  GLU A  20       1.946   5.957  -1.305  1.00  0.39           H  
ATOM    266  HB2 GLU A  20       2.045   3.297  -2.737  1.00  0.57           H  
ATOM    267  HB3 GLU A  20       0.699   4.415  -2.774  1.00  0.52           H  
ATOM    268  HG2 GLU A  20       2.579   6.037  -3.678  1.00  1.00           H  
ATOM    269  HG3 GLU A  20       3.362   4.504  -4.110  1.00  0.99           H  
ATOM    270  N   TYR A  21       0.229   4.115  -0.163  1.00  0.35           N  
ATOM    271  CA  TYR A  21      -0.456   3.421   0.919  1.00  0.51           C  
ATOM    272  C   TYR A  21      -1.854   2.954   0.543  1.00  0.48           C  
ATOM    273  O   TYR A  21      -2.594   2.442   1.373  1.00  1.11           O  
ATOM    274  CB  TYR A  21      -0.453   4.323   2.154  1.00  1.27           C  
ATOM    275  CG  TYR A  21      -1.669   4.274   3.060  1.00  2.00           C  
ATOM    276  CD1 TYR A  21      -2.025   3.073   3.645  1.00  2.44           C  
ATOM    277  CD2 TYR A  21      -2.475   5.393   3.301  1.00  2.50           C  
ATOM    278  CE1 TYR A  21      -3.129   2.971   4.452  1.00  3.40           C  
ATOM    279  CE2 TYR A  21      -3.591   5.294   4.111  1.00  3.42           C  
ATOM    280  CZ  TYR A  21      -3.873   4.291   4.750  1.00  3.92           C  
ATOM    281  OH  TYR A  21      -5.023   3.980   5.493  1.00  4.88           O  
ATOM    282  H   TYR A  21      -0.283   4.528  -0.872  1.00  0.70           H  
ATOM    283  HA  TYR A  21       0.120   2.554   1.132  1.00  0.99           H  
ATOM    284  HB2 TYR A  21       0.386   4.058   2.744  1.00  1.85           H  
ATOM    285  HB3 TYR A  21      -0.333   5.346   1.826  1.00  1.25           H  
ATOM    286  HD1 TYR A  21      -1.412   2.204   3.464  1.00  2.09           H  
ATOM    287  HD2 TYR A  21      -2.203   6.356   2.871  1.00  2.23           H  
ATOM    288  HE1 TYR A  21      -3.372   2.020   4.895  1.00  3.79           H  
ATOM    289  HE2 TYR A  21      -4.205   6.162   4.288  1.00  3.81           H  
ATOM    290  HH  TYR A  21      -5.748   4.475   5.104  1.00  5.20           H  
ATOM    291  N   LEU A  22      -2.207   3.044  -0.701  1.00  1.06           N  
ATOM    292  CA  LEU A  22      -3.550   2.708  -1.063  1.00  1.46           C  
ATOM    293  C   LEU A  22      -3.788   1.274  -1.359  1.00  1.30           C  
ATOM    294  O   LEU A  22      -3.038   0.635  -2.088  1.00  2.11           O  
ATOM    295  CB  LEU A  22      -3.980   3.558  -2.253  1.00  2.80           C  
ATOM    296  CG  LEU A  22      -3.175   3.337  -3.536  1.00  3.74           C  
ATOM    297  CD1 LEU A  22      -3.863   2.321  -4.433  1.00  4.52           C  
ATOM    298  CD2 LEU A  22      -2.978   4.654  -4.273  1.00  4.63           C  
ATOM    299  H   LEU A  22      -1.582   3.352  -1.378  1.00  1.55           H  
ATOM    300  HA  LEU A  22      -4.162   2.930  -0.214  1.00  1.49           H  
ATOM    301  HB2 LEU A  22      -5.019   3.347  -2.464  1.00  3.28           H  
ATOM    302  HB3 LEU A  22      -3.889   4.598  -1.976  1.00  3.14           H  
ATOM    303  HG  LEU A  22      -2.201   2.948  -3.278  1.00  3.77           H  
ATOM    304 HD11 LEU A  22      -3.270   2.169  -5.324  1.00  4.90           H  
ATOM    305 HD12 LEU A  22      -4.840   2.690  -4.711  1.00  4.81           H  
ATOM    306 HD13 LEU A  22      -3.967   1.386  -3.906  1.00  4.86           H  
ATOM    307 HD21 LEU A  22      -3.935   5.133  -4.418  1.00  5.03           H  
ATOM    308 HD22 LEU A  22      -2.522   4.463  -5.233  1.00  5.07           H  
ATOM    309 HD23 LEU A  22      -2.336   5.299  -3.692  1.00  4.85           H  
ATOM    310  N   ILE A  23      -4.827   0.772  -0.670  1.00  0.75           N  
ATOM    311  CA  ILE A  23      -5.338  -0.560  -0.883  1.00  0.94           C  
ATOM    312  C   ILE A  23      -5.376  -0.831  -2.388  1.00  1.15           C  
ATOM    313  O   ILE A  23      -4.321  -1.018  -2.977  1.00  2.18           O  
ATOM    314  CB  ILE A  23      -6.709  -0.758  -0.174  1.00  1.29           C  
ATOM    315  CG1 ILE A  23      -7.390  -2.083  -0.556  1.00  2.04           C  
ATOM    316  CG2 ILE A  23      -7.623   0.422  -0.422  1.00  1.69           C  
ATOM    317  CD1 ILE A  23      -6.435  -3.244  -0.679  1.00  2.72           C  
ATOM    318  H   ILE A  23      -5.181   1.293   0.075  1.00  0.97           H  
ATOM    319  HA  ILE A  23      -4.654  -1.214  -0.439  1.00  1.14           H  
ATOM    320  HB  ILE A  23      -6.511  -0.777   0.888  1.00  1.78           H  
ATOM    321 HG12 ILE A  23      -8.104  -2.336   0.211  1.00  2.45           H  
ATOM    322 HG13 ILE A  23      -7.907  -1.975  -1.492  1.00  2.59           H  
ATOM    323 HG21 ILE A  23      -7.359   0.886  -1.356  1.00  2.15           H  
ATOM    324 HG22 ILE A  23      -7.510   1.132   0.382  1.00  2.18           H  
ATOM    325 HG23 ILE A  23      -8.645   0.087  -0.463  1.00  2.09           H  
ATOM    326 HD11 ILE A  23      -5.727  -3.219   0.135  1.00  3.21           H  
ATOM    327 HD12 ILE A  23      -5.920  -3.175  -1.605  1.00  3.09           H  
ATOM    328 HD13 ILE A  23      -6.989  -4.170  -0.644  1.00  3.07           H  
ATOM    329  N   GLU A  24      -6.539  -0.800  -3.032  1.00  0.78           N  
ATOM    330  CA  GLU A  24      -6.612  -1.005  -4.483  1.00  0.89           C  
ATOM    331  C   GLU A  24      -5.563  -2.019  -4.992  1.00  0.77           C  
ATOM    332  O   GLU A  24      -5.096  -1.928  -6.127  1.00  1.18           O  
ATOM    333  CB  GLU A  24      -6.401   0.354  -5.160  1.00  1.07           C  
ATOM    334  CG  GLU A  24      -6.954   0.431  -6.574  1.00  1.46           C  
ATOM    335  CD  GLU A  24      -8.453   0.213  -6.627  1.00  1.98           C  
ATOM    336  OE1 GLU A  24      -9.200   1.122  -6.210  1.00  2.60           O  
ATOM    337  OE2 GLU A  24      -8.881  -0.869  -7.083  1.00  2.41           O  
ATOM    338  H   GLU A  24      -7.357  -0.612  -2.544  1.00  1.27           H  
ATOM    339  HA  GLU A  24      -7.597  -1.364  -4.721  1.00  1.16           H  
ATOM    340  HB2 GLU A  24      -6.878   1.123  -4.561  1.00  1.24           H  
ATOM    341  HB3 GLU A  24      -5.341   0.560  -5.199  1.00  1.10           H  
ATOM    342  HG2 GLU A  24      -6.734   1.406  -6.981  1.00  1.78           H  
ATOM    343  HG3 GLU A  24      -6.474  -0.326  -7.177  1.00  2.04           H  
ATOM    344  N   TRP A  25      -5.209  -2.980  -4.132  1.00  0.67           N  
ATOM    345  CA  TRP A  25      -4.205  -3.987  -4.453  1.00  0.63           C  
ATOM    346  C   TRP A  25      -4.677  -5.380  -4.048  1.00  0.79           C  
ATOM    347  O   TRP A  25      -3.876  -6.236  -3.669  1.00  1.71           O  
ATOM    348  CB  TRP A  25      -2.834  -3.675  -3.798  1.00  0.56           C  
ATOM    349  CG  TRP A  25      -2.854  -3.092  -2.392  1.00  0.49           C  
ATOM    350  CD1 TRP A  25      -3.601  -3.494  -1.307  1.00  0.57           C  
ATOM    351  CD2 TRP A  25      -2.038  -1.999  -1.915  1.00  0.39           C  
ATOM    352  NE1 TRP A  25      -3.292  -2.715  -0.211  1.00  0.52           N  
ATOM    353  CE2 TRP A  25      -2.355  -1.795  -0.561  1.00  0.40           C  
ATOM    354  CE3 TRP A  25      -1.074  -1.166  -2.497  1.00  0.37           C  
ATOM    355  CZ2 TRP A  25      -1.758  -0.806   0.218  1.00  0.35           C  
ATOM    356  CZ3 TRP A  25      -0.468  -0.190  -1.712  1.00  0.36           C  
ATOM    357  CH2 TRP A  25      -0.815  -0.019  -0.370  1.00  0.34           C  
ATOM    358  H   TRP A  25      -5.663  -3.032  -3.283  1.00  1.01           H  
ATOM    359  HA  TRP A  25      -4.080  -3.978  -5.526  1.00  0.70           H  
ATOM    360  HB2 TRP A  25      -2.263  -4.588  -3.753  1.00  0.63           H  
ATOM    361  HB3 TRP A  25      -2.309  -2.975  -4.433  1.00  0.58           H  
ATOM    362  HD1 TRP A  25      -4.328  -4.306  -1.314  1.00  0.68           H  
ATOM    363  HE1 TRP A  25      -3.690  -2.788   0.678  1.00  0.59           H  
ATOM    364  HE3 TRP A  25      -0.798  -1.279  -3.526  1.00  0.43           H  
ATOM    365  HZ2 TRP A  25      -2.023  -0.663   1.253  1.00  0.38           H  
ATOM    366  HZ3 TRP A  25       0.333   0.430  -2.113  1.00  0.42           H  
ATOM    367  HH2 TRP A  25      -0.297   0.759   0.203  1.00  0.37           H  
ATOM    368  N   LYS A  26      -5.985  -5.595  -4.129  1.00  0.63           N  
ATOM    369  CA  LYS A  26      -6.575  -6.888  -3.809  1.00  0.69           C  
ATOM    370  C   LYS A  26      -6.102  -7.387  -2.451  1.00  0.56           C  
ATOM    371  O   LYS A  26      -6.008  -8.592  -2.220  1.00  0.66           O  
ATOM    372  CB  LYS A  26      -6.225  -7.912  -4.892  1.00  0.94           C  
ATOM    373  CG  LYS A  26      -6.401  -7.388  -6.308  1.00  1.45           C  
ATOM    374  CD  LYS A  26      -7.840  -6.981  -6.586  1.00  1.90           C  
ATOM    375  CE  LYS A  26      -8.655  -8.141  -7.138  1.00  2.71           C  
ATOM    376  NZ  LYS A  26      -8.701  -9.292  -6.195  1.00  3.35           N  
ATOM    377  H   LYS A  26      -6.572  -4.855  -4.379  1.00  1.23           H  
ATOM    378  HA  LYS A  26      -7.647  -6.764  -3.779  1.00  0.80           H  
ATOM    379  HB2 LYS A  26      -5.195  -8.212  -4.767  1.00  1.39           H  
ATOM    380  HB3 LYS A  26      -6.858  -8.779  -4.769  1.00  1.36           H  
ATOM    381  HG2 LYS A  26      -5.764  -6.528  -6.445  1.00  2.01           H  
ATOM    382  HG3 LYS A  26      -6.116  -8.163  -7.006  1.00  2.04           H  
ATOM    383  HD2 LYS A  26      -8.292  -6.643  -5.665  1.00  2.24           H  
ATOM    384  HD3 LYS A  26      -7.843  -6.175  -7.306  1.00  2.26           H  
ATOM    385  HE2 LYS A  26      -9.662  -7.799  -7.322  1.00  3.16           H  
ATOM    386  HE3 LYS A  26      -8.211  -8.465  -8.067  1.00  3.10           H  
ATOM    387  HZ1 LYS A  26      -7.773  -9.763  -6.162  1.00  3.65           H  
ATOM    388  HZ2 LYS A  26      -9.415  -9.980  -6.506  1.00  3.69           H  
ATOM    389  HZ3 LYS A  26      -8.945  -8.962  -5.240  1.00  3.74           H  
ATOM    390  N   ASP A  27      -5.796  -6.450  -1.559  1.00  0.49           N  
ATOM    391  CA  ASP A  27      -5.334  -6.787  -0.215  1.00  0.55           C  
ATOM    392  C   ASP A  27      -4.304  -7.918  -0.238  1.00  0.45           C  
ATOM    393  O   ASP A  27      -4.303  -8.780   0.642  1.00  0.68           O  
ATOM    394  CB  ASP A  27      -6.522  -7.187   0.660  1.00  0.88           C  
ATOM    395  CG  ASP A  27      -7.227  -8.429   0.151  1.00  1.34           C  
ATOM    396  OD1 ASP A  27      -6.805  -9.545   0.520  1.00  1.61           O  
ATOM    397  OD2 ASP A  27      -8.202  -8.286  -0.615  1.00  2.14           O  
ATOM    398  H   ASP A  27      -5.893  -5.503  -1.807  1.00  0.52           H  
ATOM    399  HA  ASP A  27      -4.872  -5.906   0.206  1.00  0.77           H  
ATOM    400  HB2 ASP A  27      -6.176  -7.378   1.664  1.00  1.38           H  
ATOM    401  HB3 ASP A  27      -7.234  -6.374   0.678  1.00  1.44           H  
ATOM    402  N   GLY A  28      -3.428  -7.912  -1.242  1.00  0.49           N  
ATOM    403  CA  GLY A  28      -2.410  -8.950  -1.343  1.00  0.76           C  
ATOM    404  C   GLY A  28      -1.689  -9.178  -0.029  1.00  0.66           C  
ATOM    405  O   GLY A  28      -1.677 -10.294   0.490  1.00  0.86           O  
ATOM    406  H   GLY A  28      -3.472  -7.202  -1.916  1.00  0.56           H  
ATOM    407  HA2 GLY A  28      -2.885  -9.873  -1.645  1.00  0.98           H  
ATOM    408  HA3 GLY A  28      -1.691  -8.669  -2.094  1.00  0.99           H  
ATOM    409  N   HIS A  29      -1.083  -8.123   0.513  1.00  0.45           N  
ATOM    410  CA  HIS A  29      -0.394  -8.228   1.782  1.00  0.47           C  
ATOM    411  C   HIS A  29      -0.791  -7.055   2.667  1.00  0.48           C  
ATOM    412  O   HIS A  29      -0.161  -6.007   2.648  1.00  0.56           O  
ATOM    413  CB  HIS A  29       1.150  -8.306   1.601  1.00  0.50           C  
ATOM    414  CG  HIS A  29       1.596  -9.555   0.908  1.00  1.23           C  
ATOM    415  ND1 HIS A  29       1.510  -9.731  -0.458  1.00  2.18           N  
ATOM    416  CD2 HIS A  29       2.134 -10.696   1.400  1.00  2.05           C  
ATOM    417  CE1 HIS A  29       1.975 -10.927  -0.775  1.00  2.90           C  
ATOM    418  NE2 HIS A  29       2.360 -11.531   0.334  1.00  2.80           N  
ATOM    419  H   HIS A  29      -1.169  -7.252   0.094  1.00  0.41           H  
ATOM    420  HA  HIS A  29      -0.733  -9.138   2.255  1.00  0.54           H  
ATOM    421  HB2 HIS A  29       1.528  -7.459   1.026  1.00  1.01           H  
ATOM    422  HB3 HIS A  29       1.611  -8.295   2.578  1.00  1.02           H  
ATOM    423  HD1 HIS A  29       1.159  -9.078  -1.098  1.00  2.64           H  
ATOM    424  HD2 HIS A  29       2.346 -10.909   2.438  1.00  2.56           H  
ATOM    425  HE1 HIS A  29       2.029 -11.340  -1.772  1.00  3.77           H  
ATOM    426  HE2 HIS A  29       2.834 -12.388   0.373  1.00  3.49           H  
ATOM    427  N   SER A  30      -1.826  -7.286   3.469  1.00  0.52           N  
ATOM    428  CA  SER A  30      -2.351  -6.311   4.431  1.00  0.59           C  
ATOM    429  C   SER A  30      -2.398  -4.843   3.953  1.00  0.56           C  
ATOM    430  O   SER A  30      -1.353  -4.271   3.669  1.00  0.58           O  
ATOM    431  CB  SER A  30      -1.466  -6.352   5.672  1.00  0.68           C  
ATOM    432  OG  SER A  30      -1.996  -5.543   6.707  1.00  1.46           O  
ATOM    433  H   SER A  30      -2.267  -8.159   3.413  1.00  0.53           H  
ATOM    434  HA  SER A  30      -3.334  -6.627   4.713  1.00  0.63           H  
ATOM    435  HB2 SER A  30      -1.390  -7.370   6.027  1.00  1.01           H  
ATOM    436  HB3 SER A  30      -0.479  -5.982   5.410  1.00  0.98           H  
ATOM    437  HG  SER A  30      -1.327  -5.404   7.380  1.00  1.80           H  
ATOM    438  N   PRO A  31      -3.616  -4.200   3.857  1.00  0.57           N  
ATOM    439  CA  PRO A  31      -3.769  -2.752   3.558  1.00  0.58           C  
ATOM    440  C   PRO A  31      -2.597  -2.027   4.163  1.00  0.57           C  
ATOM    441  O   PRO A  31      -2.596  -1.671   5.342  1.00  0.79           O  
ATOM    442  CB  PRO A  31      -5.075  -2.408   4.295  1.00  0.63           C  
ATOM    443  CG  PRO A  31      -5.674  -3.728   4.716  1.00  0.64           C  
ATOM    444  CD  PRO A  31      -4.927  -4.804   3.977  1.00  0.59           C  
ATOM    445  HA  PRO A  31      -3.850  -2.505   2.496  1.00  0.61           H  
ATOM    446  HB2 PRO A  31      -4.849  -1.790   5.152  1.00  0.70           H  
ATOM    447  HB3 PRO A  31      -5.731  -1.873   3.630  1.00  0.67           H  
ATOM    448  HG2 PRO A  31      -5.550  -3.860   5.780  1.00  0.72           H  
ATOM    449  HG3 PRO A  31      -6.716  -3.759   4.460  1.00  0.74           H  
ATOM    450  HD2 PRO A  31      -4.901  -5.714   4.547  1.00  0.59           H  
ATOM    451  HD3 PRO A  31      -5.357  -4.975   2.997  1.00  0.63           H  
ATOM    452  N   SER A  32      -1.604  -1.816   3.337  1.00  0.42           N  
ATOM    453  CA  SER A  32      -0.349  -1.283   3.818  1.00  0.43           C  
ATOM    454  C   SER A  32       0.016   0.052   3.249  1.00  0.46           C  
ATOM    455  O   SER A  32      -0.633   0.589   2.353  1.00  0.88           O  
ATOM    456  CB  SER A  32       0.779  -2.258   3.479  1.00  0.42           C  
ATOM    457  OG  SER A  32       0.774  -3.378   4.347  1.00  0.95           O  
ATOM    458  H   SER A  32      -1.746  -1.964   2.371  1.00  0.46           H  
ATOM    459  HA  SER A  32      -0.410  -1.203   4.888  1.00  0.49           H  
ATOM    460  HB2 SER A  32       0.656  -2.603   2.461  1.00  0.81           H  
ATOM    461  HB3 SER A  32       1.728  -1.749   3.570  1.00  0.77           H  
ATOM    462  HG  SER A  32       1.620  -3.437   4.797  1.00  1.27           H  
ATOM    463  N   TRP A  33       1.086   0.571   3.807  1.00  0.47           N  
ATOM    464  CA  TRP A  33       1.648   1.806   3.368  1.00  0.49           C  
ATOM    465  C   TRP A  33       2.888   1.422   2.566  1.00  0.48           C  
ATOM    466  O   TRP A  33       3.949   1.124   3.116  1.00  0.62           O  
ATOM    467  CB  TRP A  33       1.939   2.666   4.602  1.00  0.62           C  
ATOM    468  CG  TRP A  33       2.158   4.109   4.304  1.00  0.61           C  
ATOM    469  CD1 TRP A  33       3.240   4.638   3.696  1.00  0.59           C  
ATOM    470  CD2 TRP A  33       1.268   5.204   4.580  1.00  0.77           C  
ATOM    471  NE1 TRP A  33       3.089   5.994   3.563  1.00  0.64           N  
ATOM    472  CE2 TRP A  33       1.885   6.366   4.093  1.00  0.75           C  
ATOM    473  CE3 TRP A  33       0.010   5.311   5.181  1.00  1.03           C  
ATOM    474  CZ2 TRP A  33       1.289   7.623   4.184  1.00  0.94           C  
ATOM    475  CZ3 TRP A  33      -0.583   6.558   5.267  1.00  1.24           C  
ATOM    476  CH2 TRP A  33       0.059   7.700   4.768  1.00  1.18           C  
ATOM    477  H   TRP A  33       1.514   0.095   4.549  1.00  0.75           H  
ATOM    478  HA  TRP A  33       0.927   2.284   2.721  1.00  0.45           H  
ATOM    479  HB2 TRP A  33       1.091   2.591   5.264  1.00  0.69           H  
ATOM    480  HB3 TRP A  33       2.819   2.285   5.102  1.00  0.73           H  
ATOM    481  HD1 TRP A  33       4.085   4.058   3.369  1.00  0.67           H  
ATOM    482  HE1 TRP A  33       3.733   6.594   3.155  1.00  0.68           H  
ATOM    483  HE3 TRP A  33      -0.499   4.442   5.572  1.00  1.10           H  
ATOM    484  HZ2 TRP A  33       1.769   8.512   3.805  1.00  0.94           H  
ATOM    485  HZ3 TRP A  33      -1.556   6.661   5.724  1.00  1.48           H  
ATOM    486  HH2 TRP A  33      -0.445   8.653   4.843  1.00  1.37           H  
ATOM    487  N   VAL A  34       2.714   1.445   1.254  1.00  0.41           N  
ATOM    488  CA  VAL A  34       3.719   0.977   0.294  1.00  0.49           C  
ATOM    489  C   VAL A  34       3.604   1.715  -1.038  1.00  0.50           C  
ATOM    490  O   VAL A  34       2.530   2.145  -1.372  1.00  0.60           O  
ATOM    491  CB  VAL A  34       3.393  -0.511   0.020  1.00  0.63           C  
ATOM    492  CG1 VAL A  34       1.965  -0.594  -0.390  1.00  1.74           C  
ATOM    493  CG2 VAL A  34       4.244  -1.104  -1.053  1.00  1.72           C  
ATOM    494  H   VAL A  34       1.867   1.800   0.908  1.00  0.37           H  
ATOM    495  HA  VAL A  34       4.708   1.096   0.703  1.00  0.59           H  
ATOM    496  HB  VAL A  34       3.506  -1.101   0.914  1.00  0.63           H  
ATOM    497 HG11 VAL A  34       1.901  -0.837  -1.431  1.00  2.35           H  
ATOM    498 HG12 VAL A  34       1.497   0.358  -0.237  1.00  2.20           H  
ATOM    499 HG13 VAL A  34       1.461  -1.339   0.195  1.00  2.28           H  
ATOM    500 HG21 VAL A  34       4.146  -0.521  -1.949  1.00  2.21           H  
ATOM    501 HG22 VAL A  34       3.932  -2.104  -1.250  1.00  2.31           H  
ATOM    502 HG23 VAL A  34       5.263  -1.093  -0.727  1.00  2.24           H  
ATOM    503  N   PRO A  35       4.682   1.733  -1.865  1.00  0.53           N  
ATOM    504  CA  PRO A  35       4.721   2.446  -3.159  1.00  0.64           C  
ATOM    505  C   PRO A  35       3.707   1.978  -4.206  1.00  0.74           C  
ATOM    506  O   PRO A  35       3.603   2.593  -5.263  1.00  1.52           O  
ATOM    507  CB  PRO A  35       6.113   2.102  -3.682  1.00  0.69           C  
ATOM    508  CG  PRO A  35       6.909   1.785  -2.476  1.00  0.77           C  
ATOM    509  CD  PRO A  35       5.961   1.041  -1.627  1.00  0.66           C  
ATOM    510  HA  PRO A  35       4.644   3.513  -3.030  1.00  0.80           H  
ATOM    511  HB2 PRO A  35       6.021   1.239  -4.312  1.00  0.67           H  
ATOM    512  HB3 PRO A  35       6.523   2.933  -4.232  1.00  0.96           H  
ATOM    513  HG2 PRO A  35       7.744   1.143  -2.721  1.00  0.99           H  
ATOM    514  HG3 PRO A  35       7.244   2.680  -1.998  1.00  1.04           H  
ATOM    515  HD2 PRO A  35       5.936   0.036  -1.987  1.00  0.82           H  
ATOM    516  HD3 PRO A  35       6.233   1.065  -0.589  1.00  0.87           H  
ATOM    517  N   SER A  36       2.972   0.905  -3.935  1.00  0.65           N  
ATOM    518  CA  SER A  36       2.018   0.384  -4.927  1.00  0.73           C  
ATOM    519  C   SER A  36       1.384  -0.963  -4.544  1.00  0.49           C  
ATOM    520  O   SER A  36       0.441  -1.393  -5.209  1.00  0.78           O  
ATOM    521  CB  SER A  36       2.699   0.234  -6.293  1.00  1.09           C  
ATOM    522  OG  SER A  36       2.547   1.406  -7.075  1.00  1.75           O  
ATOM    523  H   SER A  36       3.033   0.497  -3.057  1.00  1.12           H  
ATOM    524  HA  SER A  36       1.229   1.112  -5.024  1.00  0.99           H  
ATOM    525  HB2 SER A  36       3.752   0.048  -6.148  1.00  1.46           H  
ATOM    526  HB3 SER A  36       2.257  -0.597  -6.823  1.00  1.38           H  
ATOM    527  HG  SER A  36       2.555   2.177  -6.502  1.00  2.17           H  
ATOM    528  N   SER A  37       1.913  -1.660  -3.533  1.00  0.55           N  
ATOM    529  CA  SER A  37       1.328  -2.932  -3.114  1.00  0.53           C  
ATOM    530  C   SER A  37       1.289  -3.075  -1.590  1.00  0.47           C  
ATOM    531  O   SER A  37       0.312  -2.714  -0.948  1.00  0.64           O  
ATOM    532  CB  SER A  37       2.092  -4.098  -3.730  1.00  0.87           C  
ATOM    533  OG  SER A  37       1.940  -4.117  -5.139  1.00  1.49           O  
ATOM    534  H   SER A  37       2.723  -1.346  -3.093  1.00  0.90           H  
ATOM    535  HA  SER A  37       0.312  -2.955  -3.482  1.00  0.61           H  
ATOM    536  HB2 SER A  37       3.140  -4.002  -3.495  1.00  1.27           H  
ATOM    537  HB3 SER A  37       1.716  -5.025  -3.327  1.00  1.06           H  
ATOM    538  HG  SER A  37       1.010  -4.194  -5.360  1.00  1.81           H  
ATOM    539  N   TYR A  38       2.365  -3.584  -0.995  1.00  0.34           N  
ATOM    540  CA  TYR A  38       2.438  -3.794   0.457  1.00  0.38           C  
ATOM    541  C   TYR A  38       3.823  -4.315   0.792  1.00  0.51           C  
ATOM    542  O   TYR A  38       4.095  -5.493   0.638  1.00  0.93           O  
ATOM    543  CB  TYR A  38       1.385  -4.803   0.891  1.00  0.53           C  
ATOM    544  CG  TYR A  38       0.666  -5.446  -0.268  1.00  1.58           C  
ATOM    545  CD1 TYR A  38       1.291  -6.393  -1.054  1.00  2.30           C  
ATOM    546  CD2 TYR A  38      -0.656  -5.144  -0.521  1.00  2.14           C  
ATOM    547  CE1 TYR A  38       0.615  -7.016  -2.087  1.00  3.58           C  
ATOM    548  CE2 TYR A  38      -1.346  -5.759  -1.544  1.00  3.41           C  
ATOM    549  CZ  TYR A  38      -0.604  -6.561  -2.464  1.00  4.14           C  
ATOM    550  OH  TYR A  38      -1.386  -7.314  -3.349  1.00  5.43           O  
ATOM    551  H   TYR A  38       3.131  -3.837  -1.538  1.00  0.38           H  
ATOM    552  HA  TYR A  38       2.272  -2.859   0.967  1.00  0.36           H  
ATOM    553  HB2 TYR A  38       1.871  -5.572   1.446  1.00  0.71           H  
ATOM    554  HB3 TYR A  38       0.652  -4.314   1.514  1.00  1.42           H  
ATOM    555  HD1 TYR A  38       2.322  -6.643  -0.843  1.00  1.87           H  
ATOM    556  HD2 TYR A  38      -1.144  -4.415   0.108  1.00  1.61           H  
ATOM    557  HE1 TYR A  38       1.116  -7.741  -2.700  1.00  4.14           H  
ATOM    558  HE2 TYR A  38      -2.380  -5.508  -1.726  1.00  3.85           H  
ATOM    559  HH  TYR A  38      -1.235  -8.261  -3.306  1.00  5.80           H  
ATOM    560  N   ILE A  39       4.672  -3.448   1.306  1.00  0.39           N  
ATOM    561  CA  ILE A  39       6.060  -3.811   1.555  1.00  0.52           C  
ATOM    562  C   ILE A  39       6.444  -3.492   2.976  1.00  0.64           C  
ATOM    563  O   ILE A  39       7.407  -2.787   3.261  1.00  0.95           O  
ATOM    564  CB  ILE A  39       6.999  -3.126   0.522  1.00  0.67           C  
ATOM    565  CG1 ILE A  39       7.395  -1.685   0.912  1.00  1.10           C  
ATOM    566  CG2 ILE A  39       6.335  -3.158  -0.843  1.00  0.84           C  
ATOM    567  CD1 ILE A  39       6.315  -0.878   1.592  1.00  2.10           C  
ATOM    568  H   ILE A  39       4.351  -2.575   1.576  1.00  0.49           H  
ATOM    569  HA  ILE A  39       6.140  -4.878   1.417  1.00  0.73           H  
ATOM    570  HB  ILE A  39       7.893  -3.717   0.438  1.00  0.98           H  
ATOM    571 HG12 ILE A  39       8.241  -1.722   1.578  1.00  1.72           H  
ATOM    572 HG13 ILE A  39       7.681  -1.155   0.025  1.00  1.28           H  
ATOM    573 HG21 ILE A  39       6.651  -4.037  -1.375  1.00  1.40           H  
ATOM    574 HG22 ILE A  39       6.601  -2.275  -1.400  1.00  1.30           H  
ATOM    575 HG23 ILE A  39       5.265  -3.188  -0.717  1.00  1.40           H  
ATOM    576 HD11 ILE A  39       6.503   0.171   1.432  1.00  2.64           H  
ATOM    577 HD12 ILE A  39       6.310  -1.082   2.649  1.00  2.61           H  
ATOM    578 HD13 ILE A  39       5.371  -1.133   1.177  1.00  2.59           H  
ATOM    579  N   ALA A  40       5.716  -4.105   3.870  1.00  0.76           N  
ATOM    580  CA  ALA A  40       5.920  -3.888   5.275  1.00  1.03           C  
ATOM    581  C   ALA A  40       7.368  -4.159   5.663  1.00  1.35           C  
ATOM    582  O   ALA A  40       7.758  -5.285   5.973  1.00  1.64           O  
ATOM    583  CB  ALA A  40       4.968  -4.776   6.010  1.00  1.25           C  
ATOM    584  H   ALA A  40       5.007  -4.728   3.572  1.00  0.85           H  
ATOM    585  HA  ALA A  40       5.674  -2.862   5.502  1.00  1.07           H  
ATOM    586  HB1 ALA A  40       4.728  -4.339   6.963  1.00  1.59           H  
ATOM    587  HB2 ALA A  40       5.422  -5.742   6.147  1.00  1.65           H  
ATOM    588  HB3 ALA A  40       4.072  -4.875   5.413  1.00  1.75           H  
ATOM    589  N   ALA A  41       8.145  -3.082   5.634  1.00  1.48           N  
ATOM    590  CA  ALA A  41       9.570  -3.105   5.937  1.00  1.90           C  
ATOM    591  C   ALA A  41      10.208  -1.804   5.450  1.00  2.00           C  
ATOM    592  O   ALA A  41      11.198  -1.333   6.010  1.00  2.50           O  
ATOM    593  CB  ALA A  41      10.247  -4.304   5.288  1.00  2.29           C  
ATOM    594  H   ALA A  41       7.733  -2.222   5.409  1.00  1.41           H  
ATOM    595  HA  ALA A  41       9.689  -3.179   7.010  1.00  2.16           H  
ATOM    596  HB1 ALA A  41      11.319  -4.202   5.375  1.00  2.66           H  
ATOM    597  HB2 ALA A  41       9.974  -4.351   4.244  1.00  2.51           H  
ATOM    598  HB3 ALA A  41       9.931  -5.209   5.784  1.00  2.67           H  
ATOM    599  N   ASP A  42       9.621  -1.238   4.388  1.00  1.90           N  
ATOM    600  CA  ASP A  42      10.080   0.022   3.805  1.00  2.32           C  
ATOM    601  C   ASP A  42      11.331  -0.168   2.957  1.00  2.27           C  
ATOM    602  O   ASP A  42      12.342   0.498   3.178  1.00  3.18           O  
ATOM    603  CB  ASP A  42      10.349   1.056   4.903  1.00  3.21           C  
ATOM    604  CG  ASP A  42       9.191   1.184   5.872  1.00  3.97           C  
ATOM    605  OD1 ASP A  42       8.289   2.008   5.615  1.00  4.56           O  
ATOM    606  OD2 ASP A  42       9.186   0.460   6.890  1.00  4.37           O  
ATOM    607  H   ASP A  42       8.860  -1.693   3.973  1.00  1.82           H  
ATOM    608  HA  ASP A  42       9.290   0.393   3.171  1.00  2.53           H  
ATOM    609  HB2 ASP A  42      11.229   0.766   5.458  1.00  3.44           H  
ATOM    610  HB3 ASP A  42      10.520   2.019   4.446  1.00  3.61           H  
ATOM    611  N   VAL A  43      11.266  -1.073   1.981  1.00  1.54           N  
ATOM    612  CA  VAL A  43      12.421  -1.317   1.116  1.00  1.95           C  
ATOM    613  C   VAL A  43      12.024  -1.873  -0.255  1.00  1.23           C  
ATOM    614  O   VAL A  43      12.835  -2.520  -0.915  1.00  1.44           O  
ATOM    615  CB  VAL A  43      13.412  -2.302   1.774  1.00  3.01           C  
ATOM    616  CG1 VAL A  43      14.773  -2.239   1.095  1.00  3.64           C  
ATOM    617  CG2 VAL A  43      13.543  -2.025   3.264  1.00  3.73           C  
ATOM    618  H   VAL A  43      10.438  -1.589   1.851  1.00  1.11           H  
ATOM    619  HA  VAL A  43      12.932  -0.378   0.975  1.00  2.54           H  
ATOM    620  HB  VAL A  43      13.024  -3.304   1.652  1.00  3.40           H  
ATOM    621 HG11 VAL A  43      14.720  -2.713   0.128  1.00  3.83           H  
ATOM    622 HG12 VAL A  43      15.503  -2.750   1.707  1.00  3.93           H  
ATOM    623 HG13 VAL A  43      15.066  -1.206   0.975  1.00  4.11           H  
ATOM    624 HG21 VAL A  43      13.906  -1.018   3.412  1.00  4.01           H  
ATOM    625 HG22 VAL A  43      14.239  -2.726   3.700  1.00  4.08           H  
ATOM    626 HG23 VAL A  43      12.579  -2.134   3.737  1.00  4.12           H  
ATOM    627  N   VAL A  44      10.788  -1.628  -0.701  1.00  1.17           N  
ATOM    628  CA  VAL A  44      10.352  -2.149  -2.002  1.00  0.79           C  
ATOM    629  C   VAL A  44       9.174  -1.370  -2.597  1.00  1.04           C  
ATOM    630  O   VAL A  44       8.378  -0.770  -1.886  1.00  2.08           O  
ATOM    631  CB  VAL A  44       9.922  -3.631  -1.901  1.00  1.58           C  
ATOM    632  CG1 VAL A  44       9.979  -4.298  -3.267  1.00  1.95           C  
ATOM    633  CG2 VAL A  44      10.777  -4.396  -0.902  1.00  2.57           C  
ATOM    634  H   VAL A  44      10.170  -1.096  -0.157  1.00  1.82           H  
ATOM    635  HA  VAL A  44      11.188  -2.089  -2.682  1.00  0.98           H  
ATOM    636  HB  VAL A  44       8.896  -3.656  -1.557  1.00  2.18           H  
ATOM    637 HG11 VAL A  44       9.462  -5.245  -3.227  1.00  2.37           H  
ATOM    638 HG12 VAL A  44      11.011  -4.463  -3.543  1.00  2.37           H  
ATOM    639 HG13 VAL A  44       9.510  -3.662  -4.002  1.00  2.31           H  
ATOM    640 HG21 VAL A  44      10.727  -3.910   0.061  1.00  3.06           H  
ATOM    641 HG22 VAL A  44      11.801  -4.413  -1.243  1.00  2.96           H  
ATOM    642 HG23 VAL A  44      10.409  -5.407  -0.815  1.00  3.10           H  
ATOM    643  N   SER A  45       9.091  -1.373  -3.922  1.00  0.70           N  
ATOM    644  CA  SER A  45       7.991  -0.721  -4.635  1.00  0.80           C  
ATOM    645  C   SER A  45       6.758  -1.616  -4.694  1.00  0.68           C  
ATOM    646  O   SER A  45       5.717  -1.208  -5.207  1.00  0.88           O  
ATOM    647  CB  SER A  45       8.432  -0.344  -6.050  1.00  0.97           C  
ATOM    648  OG  SER A  45       7.394   0.325  -6.747  1.00  1.34           O  
ATOM    649  H   SER A  45       9.805  -1.793  -4.435  1.00  1.24           H  
ATOM    650  HA  SER A  45       7.723   0.162  -4.109  1.00  1.05           H  
ATOM    651  HB2 SER A  45       9.291   0.308  -5.996  1.00  1.33           H  
ATOM    652  HB3 SER A  45       8.695  -1.239  -6.594  1.00  1.20           H  
ATOM    653  HG  SER A  45       7.688   1.206  -6.991  1.00  1.46           H  
ATOM    654  N   GLU A  46       6.875  -2.831  -4.162  1.00  0.58           N  
ATOM    655  CA  GLU A  46       5.763  -3.781  -4.177  1.00  0.55           C  
ATOM    656  C   GLU A  46       6.155  -5.145  -3.585  1.00  0.54           C  
ATOM    657  O   GLU A  46       7.325  -5.527  -3.613  1.00  0.74           O  
ATOM    658  CB  GLU A  46       5.270  -3.934  -5.617  1.00  0.85           C  
ATOM    659  CG  GLU A  46       4.321  -5.103  -5.840  1.00  0.92           C  
ATOM    660  CD  GLU A  46       5.044  -6.360  -6.280  1.00  1.15           C  
ATOM    661  OE1 GLU A  46       5.657  -7.025  -5.420  1.00  1.35           O  
ATOM    662  OE2 GLU A  46       4.998  -6.679  -7.486  1.00  1.60           O  
ATOM    663  H   GLU A  46       7.708  -3.075  -3.728  1.00  0.70           H  
ATOM    664  HA  GLU A  46       4.966  -3.363  -3.582  1.00  0.59           H  
ATOM    665  HB2 GLU A  46       4.763  -3.022  -5.898  1.00  1.13           H  
ATOM    666  HB3 GLU A  46       6.127  -4.067  -6.262  1.00  1.21           H  
ATOM    667  HG2 GLU A  46       3.804  -5.312  -4.918  1.00  1.28           H  
ATOM    668  HG3 GLU A  46       3.605  -4.831  -6.601  1.00  1.21           H  
ATOM    669  N   TYR A  47       5.165  -5.876  -3.053  1.00  0.55           N  
ATOM    670  CA  TYR A  47       5.407  -7.208  -2.484  1.00  0.63           C  
ATOM    671  C   TYR A  47       4.485  -8.243  -3.120  1.00  1.07           C  
ATOM    672  O   TYR A  47       3.338  -8.382  -2.648  1.00  1.68           O  
ATOM    673  CB  TYR A  47       5.215  -7.219  -0.960  1.00  0.72           C  
ATOM    674  CG  TYR A  47       5.780  -8.455  -0.297  1.00  1.36           C  
ATOM    675  CD1 TYR A  47       7.110  -8.506   0.103  1.00  2.15           C  
ATOM    676  CD2 TYR A  47       4.985  -9.572  -0.071  1.00  1.87           C  
ATOM    677  CE1 TYR A  47       7.631  -9.635   0.709  1.00  2.99           C  
ATOM    678  CE2 TYR A  47       5.497 -10.703   0.534  1.00  2.73           C  
ATOM    679  CZ  TYR A  47       6.821 -10.729   0.922  1.00  3.18           C  
ATOM    680  OH  TYR A  47       7.335 -11.854   1.525  1.00  4.12           O  
ATOM    681  OXT TYR A  47       4.919  -8.907  -4.086  1.00  1.70           O  
ATOM    682  H   TYR A  47       4.256  -5.512  -3.040  1.00  0.67           H  
ATOM    683  HA  TYR A  47       6.430  -7.476  -2.708  1.00  0.89           H  
ATOM    684  HB2 TYR A  47       5.716  -6.361  -0.537  1.00  1.28           H  
ATOM    685  HB3 TYR A  47       4.151  -7.169  -0.717  1.00  0.95           H  
ATOM    686  HD1 TYR A  47       7.742  -7.647  -0.065  1.00  2.37           H  
ATOM    687  HD2 TYR A  47       3.949  -9.549  -0.376  1.00  1.97           H  
ATOM    688  HE1 TYR A  47       8.667  -9.655   1.012  1.00  3.68           H  
ATOM    689  HE2 TYR A  47       4.862 -11.561   0.701  1.00  3.25           H  
ATOM    690  HH  TYR A  47       7.869 -11.596   2.281  1.00  4.35           H  
TER     691      TYR A  47                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -10.096  -0.468  10.884  1.00  6.11           N  
ATOM      2  CA  GLY A   1      -9.175   0.560  10.326  1.00  5.33           C  
ATOM      3  C   GLY A   1      -8.065  -0.041   9.484  1.00  4.41           C  
ATOM      4  O   GLY A   1      -6.921   0.411   9.543  1.00  4.59           O  
ATOM      5  H1  GLY A   1     -10.813  -0.014  11.487  1.00  6.49           H  
ATOM      6  H2  GLY A   1      -9.563  -1.154  11.455  1.00  6.33           H  
ATOM      7  H3  GLY A   1     -10.578  -0.973  10.114  1.00  6.41           H  
ATOM      8  HA2 GLY A   1      -9.745   1.244   9.714  1.00  5.56           H  
ATOM      9  HA3 GLY A   1      -8.731   1.111  11.143  1.00  5.58           H  
ATOM     10  N   SER A   2      -8.399  -1.060   8.699  1.00  3.85           N  
ATOM     11  CA  SER A   2      -7.418  -1.714   7.842  1.00  3.30           C  
ATOM     12  C   SER A   2      -7.557  -1.235   6.401  1.00  2.51           C  
ATOM     13  O   SER A   2      -6.772  -0.413   5.928  1.00  2.63           O  
ATOM     14  CB  SER A   2      -7.583  -3.234   7.902  1.00  3.88           C  
ATOM     15  OG  SER A   2      -8.877  -3.625   7.476  1.00  4.17           O  
ATOM     16  H   SER A   2      -9.326  -1.378   8.694  1.00  4.16           H  
ATOM     17  HA  SER A   2      -6.434  -1.453   8.203  1.00  3.57           H  
ATOM     18  HB2 SER A   2      -6.851  -3.700   7.259  1.00  4.20           H  
ATOM     19  HB3 SER A   2      -7.435  -3.570   8.918  1.00  4.32           H  
ATOM     20  HG  SER A   2      -9.106  -4.467   7.876  1.00  4.66           H  
ATOM     21  N   GLY A   3      -8.564  -1.758   5.711  1.00  2.16           N  
ATOM     22  CA  GLY A   3      -8.800  -1.373   4.334  1.00  1.53           C  
ATOM     23  C   GLY A   3      -9.008  -2.562   3.428  1.00  1.13           C  
ATOM     24  O   GLY A   3      -9.963  -3.320   3.596  1.00  1.21           O  
ATOM     25  H   GLY A   3      -9.151  -2.413   6.141  1.00  2.65           H  
ATOM     26  HA2 GLY A   3      -9.681  -0.750   4.294  1.00  1.73           H  
ATOM     27  HA3 GLY A   3      -7.959  -0.808   3.972  1.00  1.60           H  
ATOM     28  N   GLU A   4      -8.103  -2.737   2.463  1.00  0.80           N  
ATOM     29  CA  GLU A   4      -8.218  -3.835   1.520  1.00  0.65           C  
ATOM     30  C   GLU A   4      -9.603  -3.805   0.865  1.00  0.59           C  
ATOM     31  O   GLU A   4     -10.069  -4.791   0.293  1.00  0.79           O  
ATOM     32  CB  GLU A   4      -7.912  -5.165   2.252  1.00  0.70           C  
ATOM     33  CG  GLU A   4      -8.991  -6.246   2.185  1.00  0.96           C  
ATOM     34  CD  GLU A   4      -8.644  -7.470   3.010  1.00  1.57           C  
ATOM     35  OE1 GLU A   4      -7.993  -8.387   2.466  1.00  2.12           O  
ATOM     36  OE2 GLU A   4      -9.024  -7.513   4.199  1.00  2.17           O  
ATOM     37  H   GLU A   4      -7.344  -2.119   2.391  1.00  0.84           H  
ATOM     38  HA  GLU A   4      -7.473  -3.681   0.751  1.00  0.86           H  
ATOM     39  HB2 GLU A   4      -7.008  -5.575   1.832  1.00  0.92           H  
ATOM     40  HB3 GLU A   4      -7.731  -4.940   3.293  1.00  1.01           H  
ATOM     41  HG2 GLU A   4      -9.919  -5.834   2.556  1.00  1.53           H  
ATOM     42  HG3 GLU A   4      -9.118  -6.548   1.157  1.00  1.22           H  
ATOM     43  N   VAL A   5     -10.240  -2.636   0.916  1.00  0.53           N  
ATOM     44  CA  VAL A   5     -11.564  -2.470   0.362  1.00  0.58           C  
ATOM     45  C   VAL A   5     -11.501  -1.844  -1.021  1.00  0.52           C  
ATOM     46  O   VAL A   5     -12.452  -1.940  -1.796  1.00  0.74           O  
ATOM     47  CB  VAL A   5     -12.439  -1.586   1.264  1.00  0.73           C  
ATOM     48  CG1 VAL A   5     -13.886  -1.613   0.797  1.00  0.86           C  
ATOM     49  CG2 VAL A   5     -12.330  -2.021   2.717  1.00  0.87           C  
ATOM     50  H   VAL A   5      -9.793  -1.858   1.302  1.00  0.61           H  
ATOM     51  HA  VAL A   5     -12.016  -3.442   0.297  1.00  0.68           H  
ATOM     52  HB  VAL A   5     -12.079  -0.572   1.188  1.00  0.74           H  
ATOM     53 HG11 VAL A   5     -13.948  -1.221  -0.207  1.00  1.36           H  
ATOM     54 HG12 VAL A   5     -14.490  -1.009   1.458  1.00  1.25           H  
ATOM     55 HG13 VAL A   5     -14.247  -2.632   0.808  1.00  1.44           H  
ATOM     56 HG21 VAL A   5     -12.431  -3.094   2.780  1.00  1.40           H  
ATOM     57 HG22 VAL A   5     -13.113  -1.550   3.294  1.00  1.30           H  
ATOM     58 HG23 VAL A   5     -11.368  -1.725   3.109  1.00  1.37           H  
ATOM     59  N   ASN A   6     -10.378  -1.196  -1.330  1.00  0.43           N  
ATOM     60  CA  ASN A   6     -10.221  -0.555  -2.623  1.00  0.46           C  
ATOM     61  C   ASN A   6     -11.265   0.548  -2.756  1.00  0.53           C  
ATOM     62  O   ASN A   6     -12.147   0.510  -3.615  1.00  0.70           O  
ATOM     63  CB  ASN A   6     -10.334  -1.618  -3.716  1.00  0.56           C  
ATOM     64  CG  ASN A   6     -10.190  -1.083  -5.127  1.00  1.18           C  
ATOM     65  OD1 ASN A   6     -10.709  -0.021  -5.467  1.00  1.86           O  
ATOM     66  ND2 ASN A   6      -9.456  -1.823  -5.952  1.00  1.62           N  
ATOM     67  H   ASN A   6      -9.649  -1.148  -0.677  1.00  0.56           H  
ATOM     68  HA  ASN A   6      -9.237  -0.110  -2.657  1.00  0.48           H  
ATOM     69  HB2 ASN A   6      -9.550  -2.346  -3.556  1.00  1.06           H  
ATOM     70  HB3 ASN A   6     -11.293  -2.110  -3.632  1.00  1.22           H  
ATOM     71 HD21 ASN A   6      -9.050  -2.650  -5.596  1.00  1.50           H  
ATOM     72 HD22 ASN A   6      -9.347  -1.519  -6.877  1.00  2.31           H  
ATOM     73  N   LYS A   7     -11.145   1.522  -1.857  1.00  0.64           N  
ATOM     74  CA  LYS A   7     -12.041   2.659  -1.779  1.00  0.77           C  
ATOM     75  C   LYS A   7     -11.197   3.924  -1.602  1.00  0.88           C  
ATOM     76  O   LYS A   7     -10.216   4.105  -2.323  1.00  1.15           O  
ATOM     77  CB  LYS A   7     -12.962   2.439  -0.582  1.00  0.88           C  
ATOM     78  CG  LYS A   7     -12.196   2.309   0.731  1.00  0.96           C  
ATOM     79  CD  LYS A   7     -13.043   1.636   1.799  1.00  1.17           C  
ATOM     80  CE  LYS A   7     -14.173   2.541   2.262  1.00  1.86           C  
ATOM     81  NZ  LYS A   7     -14.987   1.911   3.337  1.00  2.42           N  
ATOM     82  H   LYS A   7     -10.411   1.476  -1.210  1.00  0.76           H  
ATOM     83  HA  LYS A   7     -12.618   2.720  -2.688  1.00  0.87           H  
ATOM     84  HB2 LYS A   7     -13.645   3.273  -0.503  1.00  1.00           H  
ATOM     85  HB3 LYS A   7     -13.527   1.532  -0.736  1.00  0.97           H  
ATOM     86  HG2 LYS A   7     -11.289   1.728   0.566  1.00  1.10           H  
ATOM     87  HG3 LYS A   7     -11.927   3.295   1.075  1.00  1.22           H  
ATOM     88  HD2 LYS A   7     -13.470   0.733   1.389  1.00  1.55           H  
ATOM     89  HD3 LYS A   7     -12.417   1.392   2.643  1.00  1.67           H  
ATOM     90  HE2 LYS A   7     -13.748   3.461   2.637  1.00  2.34           H  
ATOM     91  HE3 LYS A   7     -14.812   2.758   1.418  1.00  2.43           H  
ATOM     92  HZ1 LYS A   7     -14.392   1.716   4.168  1.00  2.90           H  
ATOM     93  HZ2 LYS A   7     -15.395   1.016   2.999  1.00  2.85           H  
ATOM     94  HZ3 LYS A   7     -15.760   2.547   3.619  1.00  2.70           H  
ATOM     95  N   ILE A   8     -11.560   4.811  -0.660  1.00  0.98           N  
ATOM     96  CA  ILE A   8     -10.762   6.004  -0.401  1.00  1.16           C  
ATOM     97  C   ILE A   8      -9.288   5.617  -0.333  1.00  1.11           C  
ATOM     98  O   ILE A   8      -8.831   5.010   0.636  1.00  1.41           O  
ATOM     99  CB  ILE A   8     -11.194   6.683   0.911  1.00  1.56           C  
ATOM    100  CG1 ILE A   8     -10.520   8.049   1.054  1.00  1.73           C  
ATOM    101  CG2 ILE A   8     -10.877   5.802   2.113  1.00  1.88           C  
ATOM    102  CD1 ILE A   8     -10.713   8.948  -0.146  1.00  2.03           C  
ATOM    103  H   ILE A   8     -12.385   4.678  -0.155  1.00  1.12           H  
ATOM    104  HA  ILE A   8     -10.912   6.695  -1.218  1.00  1.28           H  
ATOM    105  HB  ILE A   8     -12.261   6.816   0.873  1.00  1.76           H  
ATOM    106 HG12 ILE A   8     -10.925   8.555   1.916  1.00  1.90           H  
ATOM    107 HG13 ILE A   8      -9.458   7.904   1.194  1.00  2.07           H  
ATOM    108 HG21 ILE A   8     -11.588   6.000   2.903  1.00  2.18           H  
ATOM    109 HG22 ILE A   8      -9.880   6.019   2.465  1.00  2.18           H  
ATOM    110 HG23 ILE A   8     -10.938   4.764   1.825  1.00  2.32           H  
ATOM    111 HD11 ILE A   8     -10.264   9.911   0.049  1.00  2.43           H  
ATOM    112 HD12 ILE A   8     -11.770   9.076  -0.335  1.00  2.42           H  
ATOM    113 HD13 ILE A   8     -10.245   8.502  -1.011  1.00  2.31           H  
ATOM    114  N   ILE A   9      -8.554   5.960  -1.374  1.00  0.99           N  
ATOM    115  CA  ILE A   9      -7.158   5.574  -1.460  1.00  1.10           C  
ATOM    116  C   ILE A   9      -6.182   6.718  -1.166  1.00  0.82           C  
ATOM    117  O   ILE A   9      -6.036   7.657  -1.948  1.00  0.92           O  
ATOM    118  CB  ILE A   9      -6.855   4.938  -2.842  1.00  1.62           C  
ATOM    119  CG1 ILE A   9      -7.690   5.574  -3.955  1.00  2.87           C  
ATOM    120  CG2 ILE A   9      -7.085   3.443  -2.780  1.00  1.24           C  
ATOM    121  CD1 ILE A   9      -7.440   4.954  -5.310  1.00  3.89           C  
ATOM    122  H   ILE A   9      -8.956   6.486  -2.096  1.00  1.04           H  
ATOM    123  HA  ILE A   9      -6.999   4.808  -0.716  1.00  1.37           H  
ATOM    124  HB  ILE A   9      -5.812   5.078  -3.061  1.00  2.05           H  
ATOM    125 HG12 ILE A   9      -8.738   5.456  -3.724  1.00  3.32           H  
ATOM    126 HG13 ILE A   9      -7.453   6.625  -4.020  1.00  3.14           H  
ATOM    127 HG21 ILE A   9      -6.332   3.000  -2.142  1.00  1.53           H  
ATOM    128 HG22 ILE A   9      -6.999   3.028  -3.773  1.00  1.69           H  
ATOM    129 HG23 ILE A   9      -8.066   3.240  -2.381  1.00  1.63           H  
ATOM    130 HD11 ILE A   9      -6.452   5.222  -5.653  1.00  4.23           H  
ATOM    131 HD12 ILE A   9      -8.177   5.313  -6.012  1.00  4.33           H  
ATOM    132 HD13 ILE A   9      -7.512   3.878  -5.230  1.00  4.31           H  
ATOM    133  N   GLY A  10      -5.519   6.605  -0.009  1.00  0.79           N  
ATOM    134  CA  GLY A  10      -4.523   7.581   0.417  1.00  0.75           C  
ATOM    135  C   GLY A  10      -3.152   6.959   0.293  1.00  0.69           C  
ATOM    136  O   GLY A  10      -2.980   5.793   0.649  1.00  1.14           O  
ATOM    137  H   GLY A  10      -5.691   5.824   0.558  1.00  1.01           H  
ATOM    138  HA2 GLY A  10      -4.585   8.458  -0.210  1.00  0.78           H  
ATOM    139  HA3 GLY A  10      -4.699   7.855   1.447  1.00  1.04           H  
ATOM    140  N   SER A  11      -2.159   7.699  -0.180  1.00  0.62           N  
ATOM    141  CA  SER A  11      -0.872   7.075  -0.401  1.00  0.74           C  
ATOM    142  C   SER A  11       0.321   8.028  -0.322  1.00  0.64           C  
ATOM    143  O   SER A  11       0.509   8.865  -1.204  1.00  0.66           O  
ATOM    144  CB  SER A  11      -0.904   6.386  -1.769  1.00  1.05           C  
ATOM    145  OG  SER A  11      -0.016   6.990  -2.697  1.00  1.69           O  
ATOM    146  H   SER A  11      -2.267   8.656  -0.292  1.00  0.89           H  
ATOM    147  HA  SER A  11      -0.767   6.330   0.354  1.00  0.94           H  
ATOM    148  HB2 SER A  11      -0.630   5.356  -1.654  1.00  1.09           H  
ATOM    149  HB3 SER A  11      -1.907   6.443  -2.167  1.00  1.51           H  
ATOM    150  HG  SER A  11      -0.462   7.711  -3.147  1.00  1.95           H  
ATOM    151  N   ARG A  12       1.128   7.905   0.730  1.00  0.58           N  
ATOM    152  CA  ARG A  12       2.317   8.753   0.845  1.00  0.52           C  
ATOM    153  C   ARG A  12       3.370   8.155   1.779  1.00  0.46           C  
ATOM    154  O   ARG A  12       3.267   8.323   2.988  1.00  0.56           O  
ATOM    155  CB  ARG A  12       1.916  10.143   1.342  1.00  0.67           C  
ATOM    156  CG  ARG A  12       3.089  11.097   1.495  1.00  1.37           C  
ATOM    157  CD  ARG A  12       3.841  11.267   0.185  1.00  1.84           C  
ATOM    158  NE  ARG A  12       4.815  12.352   0.251  1.00  2.36           N  
ATOM    159  CZ  ARG A  12       4.516  13.628   0.032  1.00  2.91           C  
ATOM    160  NH1 ARG A  12       3.270  13.985  -0.249  1.00  3.13           N  
ATOM    161  NH2 ARG A  12       5.463  14.553   0.101  1.00  3.70           N  
ATOM    162  H   ARG A  12       0.944   7.211   1.409  1.00  0.60           H  
ATOM    163  HA  ARG A  12       2.746   8.850  -0.139  1.00  0.50           H  
ATOM    164  HB2 ARG A  12       1.219  10.574   0.640  1.00  1.30           H  
ATOM    165  HB3 ARG A  12       1.432  10.043   2.302  1.00  1.24           H  
ATOM    166  HG2 ARG A  12       2.718  12.060   1.813  1.00  1.98           H  
ATOM    167  HG3 ARG A  12       3.766  10.704   2.241  1.00  2.03           H  
ATOM    168  HD2 ARG A  12       4.358  10.346  -0.039  1.00  2.33           H  
ATOM    169  HD3 ARG A  12       3.130  11.478  -0.600  1.00  2.25           H  
ATOM    170  HE  ARG A  12       5.742  12.115   0.465  1.00  2.70           H  
ATOM    171 HH11 ARG A  12       2.550  13.294  -0.297  1.00  3.02           H  
ATOM    172 HH12 ARG A  12       3.051  14.947  -0.414  1.00  3.71           H  
ATOM    173 HH21 ARG A  12       6.404  14.291   0.317  1.00  4.03           H  
ATOM    174 HH22 ARG A  12       5.237  15.513  -0.064  1.00  4.16           H  
ATOM    175  N   THR A  13       4.418   7.510   1.251  1.00  0.36           N  
ATOM    176  CA  THR A  13       5.445   6.960   2.138  1.00  0.36           C  
ATOM    177  C   THR A  13       6.821   7.588   1.932  1.00  0.36           C  
ATOM    178  O   THR A  13       7.226   8.458   2.704  1.00  0.48           O  
ATOM    179  CB  THR A  13       5.567   5.427   2.064  1.00  0.31           C  
ATOM    180  OG1 THR A  13       4.326   4.836   1.673  1.00  0.33           O  
ATOM    181  CG2 THR A  13       6.007   4.864   3.407  1.00  0.41           C  
ATOM    182  H   THR A  13       4.476   7.372   0.282  1.00  0.40           H  
ATOM    183  HA  THR A  13       5.141   7.201   3.125  1.00  0.46           H  
ATOM    184  HB  THR A  13       6.312   5.182   1.341  1.00  0.33           H  
ATOM    185  HG1 THR A  13       4.504   4.094   1.087  1.00  0.35           H  
ATOM    186 HG21 THR A  13       5.860   3.793   3.414  1.00  1.13           H  
ATOM    187 HG22 THR A  13       5.421   5.312   4.196  1.00  1.11           H  
ATOM    188 HG23 THR A  13       7.051   5.084   3.566  1.00  1.08           H  
ATOM    189  N   ALA A  14       7.545   7.160   0.905  1.00  0.28           N  
ATOM    190  CA  ALA A  14       8.882   7.691   0.663  1.00  0.34           C  
ATOM    191  C   ALA A  14       9.232   7.703  -0.819  1.00  0.33           C  
ATOM    192  O   ALA A  14       9.511   8.761  -1.385  1.00  0.40           O  
ATOM    193  CB  ALA A  14       9.912   6.887   1.442  1.00  0.45           C  
ATOM    194  H   ALA A  14       7.171   6.494   0.289  1.00  0.24           H  
ATOM    195  HA  ALA A  14       8.905   8.705   1.032  1.00  0.39           H  
ATOM    196  HB1 ALA A  14       9.932   5.873   1.074  1.00  1.14           H  
ATOM    197  HB2 ALA A  14       9.649   6.885   2.489  1.00  1.12           H  
ATOM    198  HB3 ALA A  14      10.887   7.335   1.317  1.00  1.01           H  
ATOM    199  N   GLY A  15       9.217   6.533  -1.449  1.00  0.36           N  
ATOM    200  CA  GLY A  15       9.547   6.467  -2.866  1.00  0.48           C  
ATOM    201  C   GLY A  15      10.768   5.617  -3.140  1.00  0.60           C  
ATOM    202  O   GLY A  15      10.734   4.730  -3.993  1.00  0.72           O  
ATOM    203  H   GLY A  15       8.980   5.709  -0.953  1.00  0.37           H  
ATOM    204  HA2 GLY A  15       8.709   6.053  -3.403  1.00  0.50           H  
ATOM    205  HA3 GLY A  15       9.732   7.468  -3.226  1.00  0.52           H  
ATOM    206  N   GLU A  16      11.851   5.884  -2.418  1.00  0.65           N  
ATOM    207  CA  GLU A  16      13.077   5.119  -2.589  1.00  0.80           C  
ATOM    208  C   GLU A  16      12.809   3.640  -2.328  1.00  0.78           C  
ATOM    209  O   GLU A  16      13.559   2.771  -2.772  1.00  0.91           O  
ATOM    210  CB  GLU A  16      14.164   5.631  -1.641  1.00  0.92           C  
ATOM    211  CG  GLU A  16      14.638   7.040  -1.963  1.00  1.48           C  
ATOM    212  CD  GLU A  16      15.299   7.136  -3.323  1.00  2.12           C  
ATOM    213  OE1 GLU A  16      14.575   7.320  -4.324  1.00  2.82           O  
ATOM    214  OE2 GLU A  16      16.541   7.027  -3.389  1.00  2.52           O  
ATOM    215  H   GLU A  16      11.823   6.606  -1.756  1.00  0.63           H  
ATOM    216  HA  GLU A  16      13.408   5.241  -3.609  1.00  0.91           H  
ATOM    217  HB2 GLU A  16      13.778   5.626  -0.633  1.00  1.29           H  
ATOM    218  HB3 GLU A  16      15.015   4.968  -1.695  1.00  1.33           H  
ATOM    219  HG2 GLU A  16      13.787   7.704  -1.946  1.00  2.11           H  
ATOM    220  HG3 GLU A  16      15.349   7.348  -1.210  1.00  1.89           H  
ATOM    221  N   GLY A  17      11.727   3.365  -1.602  1.00  0.71           N  
ATOM    222  CA  GLY A  17      11.355   2.000  -1.301  1.00  0.76           C  
ATOM    223  C   GLY A  17       9.850   1.812  -1.298  1.00  0.67           C  
ATOM    224  O   GLY A  17       9.324   0.987  -2.043  1.00  0.80           O  
ATOM    225  H   GLY A  17      11.177   4.099  -1.260  1.00  0.69           H  
ATOM    226  HA2 GLY A  17      11.791   1.346  -2.043  1.00  0.86           H  
ATOM    227  HA3 GLY A  17      11.745   1.738  -0.331  1.00  0.84           H  
ATOM    228  N   ALA A  18       9.157   2.587  -0.463  1.00  0.51           N  
ATOM    229  CA  ALA A  18       7.716   2.519  -0.355  1.00  0.43           C  
ATOM    230  C   ALA A  18       7.150   3.932  -0.485  1.00  0.30           C  
ATOM    231  O   ALA A  18       7.835   4.886  -0.128  1.00  0.26           O  
ATOM    232  CB  ALA A  18       7.352   1.840   0.959  1.00  0.47           C  
ATOM    233  H   ALA A  18       9.630   3.239   0.098  1.00  0.51           H  
ATOM    234  HA  ALA A  18       7.347   1.927  -1.151  1.00  0.51           H  
ATOM    235  HB1 ALA A  18       6.290   1.901   1.114  1.00  1.15           H  
ATOM    236  HB2 ALA A  18       7.868   2.330   1.767  1.00  1.11           H  
ATOM    237  HB3 ALA A  18       7.651   0.784   0.919  1.00  1.10           H  
ATOM    238  N   MET A  19       5.926   4.098  -1.017  1.00  0.31           N  
ATOM    239  CA  MET A  19       5.394   5.473  -1.178  1.00  0.28           C  
ATOM    240  C   MET A  19       3.894   5.599  -1.508  1.00  0.30           C  
ATOM    241  O   MET A  19       3.468   6.642  -2.002  1.00  0.46           O  
ATOM    242  CB  MET A  19       6.198   6.179  -2.268  1.00  0.39           C  
ATOM    243  CG  MET A  19       6.441   7.656  -2.008  1.00  0.45           C  
ATOM    244  SD  MET A  19       5.221   8.722  -2.802  1.00  1.37           S  
ATOM    245  CE  MET A  19       5.856  10.340  -2.368  1.00  1.98           C  
ATOM    246  H   MET A  19       5.411   3.316  -1.309  1.00  0.41           H  
ATOM    247  HA  MET A  19       5.563   5.984  -0.257  1.00  0.27           H  
ATOM    248  HB2 MET A  19       7.155   5.691  -2.356  1.00  0.45           H  
ATOM    249  HB3 MET A  19       5.669   6.084  -3.205  1.00  0.50           H  
ATOM    250  HG2 MET A  19       6.409   7.828  -0.945  1.00  0.87           H  
ATOM    251  HG3 MET A  19       7.419   7.913  -2.384  1.00  0.81           H  
ATOM    252  HE1 MET A  19       5.233  11.103  -2.814  1.00  2.44           H  
ATOM    253  HE2 MET A  19       6.867  10.441  -2.736  1.00  2.38           H  
ATOM    254  HE3 MET A  19       5.851  10.453  -1.294  1.00  2.50           H  
ATOM    255  N   GLU A  20       3.093   4.589  -1.231  1.00  0.25           N  
ATOM    256  CA  GLU A  20       1.659   4.669  -1.520  1.00  0.28           C  
ATOM    257  C   GLU A  20       0.839   3.746  -0.617  1.00  0.45           C  
ATOM    258  O   GLU A  20       0.637   2.580  -0.919  1.00  1.02           O  
ATOM    259  CB  GLU A  20       1.355   4.334  -2.974  1.00  0.34           C  
ATOM    260  CG  GLU A  20       2.477   4.677  -3.945  1.00  0.71           C  
ATOM    261  CD  GLU A  20       2.084   4.461  -5.394  1.00  0.94           C  
ATOM    262  OE1 GLU A  20       1.033   4.995  -5.808  1.00  1.26           O  
ATOM    263  OE2 GLU A  20       2.821   3.752  -6.110  1.00  1.28           O  
ATOM    264  H   GLU A  20       3.445   3.810  -0.775  1.00  0.32           H  
ATOM    265  HA  GLU A  20       1.362   5.687  -1.322  1.00  0.39           H  
ATOM    266  HB2 GLU A  20       1.165   3.284  -3.039  1.00  0.57           H  
ATOM    267  HB3 GLU A  20       0.460   4.867  -3.273  1.00  0.52           H  
ATOM    268  HG2 GLU A  20       2.746   5.714  -3.816  1.00  1.00           H  
ATOM    269  HG3 GLU A  20       3.336   4.048  -3.724  1.00  0.99           H  
ATOM    270  N   TYR A  21       0.279   4.304   0.409  1.00  0.35           N  
ATOM    271  CA  TYR A  21      -0.486   3.565   1.392  1.00  0.51           C  
ATOM    272  C   TYR A  21      -1.888   3.240   0.942  1.00  0.48           C  
ATOM    273  O   TYR A  21      -2.683   2.687   1.701  1.00  1.11           O  
ATOM    274  CB  TYR A  21      -0.545   4.459   2.632  1.00  1.27           C  
ATOM    275  CG  TYR A  21      -1.729   4.264   3.558  1.00  2.00           C  
ATOM    276  CD1 TYR A  21      -1.946   3.025   4.135  1.00  2.44           C  
ATOM    277  CD2 TYR A  21      -2.621   5.294   3.846  1.00  2.50           C  
ATOM    278  CE1 TYR A  21      -3.010   2.806   4.973  1.00  3.40           C  
ATOM    279  CE2 TYR A  21      -3.696   5.082   4.688  1.00  3.42           C  
ATOM    280  CZ  TYR A  21      -3.903   3.982   5.259  1.00  3.92           C  
ATOM    281  OH  TYR A  21      -4.955   3.617   6.088  1.00  4.88           O  
ATOM    282  H   TYR A  21       0.447   5.227   0.563  1.00  0.70           H  
ATOM    283  HA  TYR A  21       0.029   2.669   1.618  1.00  0.99           H  
ATOM    284  HB2 TYR A  21       0.336   4.303   3.193  1.00  1.85           H  
ATOM    285  HB3 TYR A  21      -0.561   5.488   2.303  1.00  1.25           H  
ATOM    286  HD1 TYR A  21      -1.260   2.221   3.920  1.00  2.09           H  
ATOM    287  HD2 TYR A  21      -2.456   6.277   3.415  1.00  2.23           H  
ATOM    288  HE1 TYR A  21      -3.151   1.830   5.406  1.00  3.79           H  
ATOM    289  HE2 TYR A  21      -4.380   5.886   4.902  1.00  3.81           H  
ATOM    290  HH  TYR A  21      -5.753   3.969   5.688  1.00  5.20           H  
ATOM    291  N   LEU A  22      -2.190   3.499  -0.286  1.00  1.06           N  
ATOM    292  CA  LEU A  22      -3.525   3.267  -0.723  1.00  1.46           C  
ATOM    293  C   LEU A  22      -3.816   1.896  -1.254  1.00  1.30           C  
ATOM    294  O   LEU A  22      -3.062   1.311  -2.026  1.00  2.11           O  
ATOM    295  CB  LEU A  22      -3.940   4.343  -1.712  1.00  2.80           C  
ATOM    296  CG  LEU A  22      -3.544   4.170  -3.210  1.00  3.74           C  
ATOM    297  CD1 LEU A  22      -2.102   3.718  -3.391  1.00  4.52           C  
ATOM    298  CD2 LEU A  22      -4.475   3.227  -3.956  1.00  4.63           C  
ATOM    299  H   LEU A  22      -1.538   3.889  -0.882  1.00  1.55           H  
ATOM    300  HA  LEU A  22      -4.136   3.355   0.162  1.00  1.49           H  
ATOM    301  HB2 LEU A  22      -4.995   4.418  -1.642  1.00  3.28           H  
ATOM    302  HB3 LEU A  22      -3.523   5.276  -1.376  1.00  3.14           H  
ATOM    303  HG  LEU A  22      -3.628   5.137  -3.687  1.00  3.77           H  
ATOM    304 HD11 LEU A  22      -1.966   3.365  -4.403  1.00  4.90           H  
ATOM    305 HD12 LEU A  22      -1.874   2.923  -2.706  1.00  4.81           H  
ATOM    306 HD13 LEU A  22      -1.441   4.549  -3.218  1.00  4.86           H  
ATOM    307 HD21 LEU A  22      -3.921   2.710  -4.726  1.00  5.03           H  
ATOM    308 HD22 LEU A  22      -5.272   3.796  -4.411  1.00  5.07           H  
ATOM    309 HD23 LEU A  22      -4.895   2.512  -3.276  1.00  4.85           H  
ATOM    310  N   ILE A  23      -4.904   1.373  -0.698  1.00  0.75           N  
ATOM    311  CA  ILE A  23      -5.470   0.119  -1.100  1.00  0.94           C  
ATOM    312  C   ILE A  23      -5.610   0.011  -2.619  1.00  1.15           C  
ATOM    313  O   ILE A  23      -4.700   0.376  -3.358  1.00  2.18           O  
ATOM    314  CB  ILE A  23      -6.810  -0.129  -0.371  1.00  1.29           C  
ATOM    315  CG1 ILE A  23      -7.829   0.974  -0.699  1.00  2.04           C  
ATOM    316  CG2 ILE A  23      -6.569  -0.220   1.129  1.00  1.69           C  
ATOM    317  CD1 ILE A  23      -7.650   2.257   0.096  1.00  2.72           C  
ATOM    318  H   ILE A  23      -5.266   1.801   0.104  1.00  0.97           H  
ATOM    319  HA  ILE A  23      -4.804  -0.616  -0.797  1.00  1.14           H  
ATOM    320  HB  ILE A  23      -7.200  -1.081  -0.695  1.00  1.78           H  
ATOM    321 HG12 ILE A  23      -7.749   1.225  -1.746  1.00  2.45           H  
ATOM    322 HG13 ILE A  23      -8.824   0.601  -0.503  1.00  2.59           H  
ATOM    323 HG21 ILE A  23      -5.940  -1.072   1.342  1.00  2.15           H  
ATOM    324 HG22 ILE A  23      -7.515  -0.333   1.639  1.00  2.18           H  
ATOM    325 HG23 ILE A  23      -6.082   0.682   1.470  1.00  2.09           H  
ATOM    326 HD11 ILE A  23      -7.454   2.017   1.131  1.00  3.21           H  
ATOM    327 HD12 ILE A  23      -8.551   2.847   0.032  1.00  3.09           H  
ATOM    328 HD13 ILE A  23      -6.824   2.820  -0.304  1.00  3.07           H  
ATOM    329  N   GLU A  24      -6.714  -0.514  -3.112  1.00  0.78           N  
ATOM    330  CA  GLU A  24      -6.856  -0.667  -4.538  1.00  0.89           C  
ATOM    331  C   GLU A  24      -5.750  -1.576  -5.071  1.00  0.77           C  
ATOM    332  O   GLU A  24      -5.490  -1.610  -6.274  1.00  1.18           O  
ATOM    333  CB  GLU A  24      -6.810   0.699  -5.230  1.00  1.07           C  
ATOM    334  CG  GLU A  24      -7.241   0.666  -6.688  1.00  1.46           C  
ATOM    335  CD  GLU A  24      -7.187   2.034  -7.343  1.00  1.98           C  
ATOM    336  OE1 GLU A  24      -8.167   2.796  -7.210  1.00  2.41           O  
ATOM    337  OE2 GLU A  24      -6.162   2.341  -7.988  1.00  2.60           O  
ATOM    338  H   GLU A  24      -7.437  -0.803  -2.527  1.00  1.27           H  
ATOM    339  HA  GLU A  24      -7.803  -1.126  -4.721  1.00  1.16           H  
ATOM    340  HB2 GLU A  24      -7.461   1.379  -4.701  1.00  1.24           H  
ATOM    341  HB3 GLU A  24      -5.799   1.077  -5.185  1.00  1.10           H  
ATOM    342  HG2 GLU A  24      -6.589   0.000  -7.231  1.00  1.78           H  
ATOM    343  HG3 GLU A  24      -8.256   0.299  -6.743  1.00  2.04           H  
ATOM    344  N   TRP A  25      -5.094  -2.322  -4.169  1.00  0.67           N  
ATOM    345  CA  TRP A  25      -4.034  -3.226  -4.576  1.00  0.63           C  
ATOM    346  C   TRP A  25      -4.461  -4.673  -4.369  1.00  0.79           C  
ATOM    347  O   TRP A  25      -3.642  -5.547  -4.094  1.00  1.71           O  
ATOM    348  CB  TRP A  25      -2.705  -2.938  -3.847  1.00  0.56           C  
ATOM    349  CG  TRP A  25      -2.817  -2.416  -2.435  1.00  0.49           C  
ATOM    350  CD1 TRP A  25      -3.750  -2.743  -1.484  1.00  0.57           C  
ATOM    351  CD2 TRP A  25      -1.924  -1.475  -1.810  1.00  0.39           C  
ATOM    352  NE1 TRP A  25      -3.472  -2.068  -0.309  1.00  0.52           N  
ATOM    353  CE2 TRP A  25      -2.376  -1.272  -0.497  1.00  0.40           C  
ATOM    354  CE3 TRP A  25      -0.791  -0.779  -2.241  1.00  0.37           C  
ATOM    355  CZ2 TRP A  25      -1.737  -0.404   0.388  1.00  0.35           C  
ATOM    356  CZ3 TRP A  25      -0.154   0.085  -1.357  1.00  0.36           C  
ATOM    357  CH2 TRP A  25      -0.622   0.267  -0.064  1.00  0.34           C  
ATOM    358  H   TRP A  25      -5.352  -2.283  -3.229  1.00  1.01           H  
ATOM    359  HA  TRP A  25      -3.880  -3.074  -5.635  1.00  0.70           H  
ATOM    360  HB2 TRP A  25      -2.132  -3.847  -3.806  1.00  0.63           H  
ATOM    361  HB3 TRP A  25      -2.152  -2.208  -4.421  1.00  0.58           H  
ATOM    362  HD1 TRP A  25      -4.571  -3.440  -1.641  1.00  0.68           H  
ATOM    363  HE1 TRP A  25      -3.991  -2.122   0.522  1.00  0.59           H  
ATOM    364  HE3 TRP A  25      -0.418  -0.901  -3.242  1.00  0.43           H  
ATOM    365  HZ2 TRP A  25      -2.096  -0.264   1.393  1.00  0.38           H  
ATOM    366  HZ3 TRP A  25       0.748   0.604  -1.647  1.00  0.42           H  
ATOM    367  HH2 TRP A  25      -0.099   0.984   0.570  1.00  0.37           H  
ATOM    368  N   LYS A  26      -5.761  -4.909  -4.510  1.00  0.63           N  
ATOM    369  CA  LYS A  26      -6.327  -6.245  -4.394  1.00  0.69           C  
ATOM    370  C   LYS A  26      -6.023  -6.876  -3.043  1.00  0.56           C  
ATOM    371  O   LYS A  26      -5.924  -8.099  -2.933  1.00  0.66           O  
ATOM    372  CB  LYS A  26      -5.797  -7.138  -5.519  1.00  0.94           C  
ATOM    373  CG  LYS A  26      -6.357  -6.793  -6.892  1.00  1.45           C  
ATOM    374  CD  LYS A  26      -6.163  -5.322  -7.226  1.00  1.90           C  
ATOM    375  CE  LYS A  26      -6.598  -5.010  -8.648  1.00  2.71           C  
ATOM    376  NZ  LYS A  26      -5.795  -5.758  -9.653  1.00  3.35           N  
ATOM    377  H   LYS A  26      -6.364  -4.155  -4.658  1.00  1.23           H  
ATOM    378  HA  LYS A  26      -7.398  -6.157  -4.499  1.00  0.80           H  
ATOM    379  HB2 LYS A  26      -4.722  -7.045  -5.559  1.00  1.39           H  
ATOM    380  HB3 LYS A  26      -6.051  -8.164  -5.298  1.00  1.36           H  
ATOM    381  HG2 LYS A  26      -5.851  -7.389  -7.636  1.00  2.01           H  
ATOM    382  HG3 LYS A  26      -7.413  -7.020  -6.905  1.00  2.04           H  
ATOM    383  HD2 LYS A  26      -6.753  -4.727  -6.545  1.00  2.24           H  
ATOM    384  HD3 LYS A  26      -5.118  -5.072  -7.115  1.00  2.26           H  
ATOM    385  HE2 LYS A  26      -7.637  -5.277  -8.760  1.00  3.16           H  
ATOM    386  HE3 LYS A  26      -6.480  -3.950  -8.822  1.00  3.10           H  
ATOM    387  HZ1 LYS A  26      -4.785  -5.537  -9.540  1.00  3.65           H  
ATOM    388  HZ2 LYS A  26      -6.091  -5.494 -10.614  1.00  3.69           H  
ATOM    389  HZ3 LYS A  26      -5.933  -6.781  -9.529  1.00  3.74           H  
ATOM    390  N   ASP A  27      -5.857  -6.042  -2.017  1.00  0.49           N  
ATOM    391  CA  ASP A  27      -5.583  -6.536  -0.672  1.00  0.55           C  
ATOM    392  C   ASP A  27      -4.527  -7.635  -0.689  1.00  0.45           C  
ATOM    393  O   ASP A  27      -4.556  -8.549   0.136  1.00  0.68           O  
ATOM    394  CB  ASP A  27      -6.870  -7.063  -0.031  1.00  0.88           C  
ATOM    395  CG  ASP A  27      -7.434  -8.271  -0.752  1.00  1.34           C  
ATOM    396  OD1 ASP A  27      -8.244  -8.083  -1.684  1.00  2.14           O  
ATOM    397  OD2 ASP A  27      -7.064  -9.407  -0.386  1.00  1.61           O  
ATOM    398  H   ASP A  27      -5.910  -5.072  -2.169  1.00  0.52           H  
ATOM    399  HA  ASP A  27      -5.214  -5.709  -0.085  1.00  0.77           H  
ATOM    400  HB2 ASP A  27      -6.666  -7.343   0.992  1.00  1.38           H  
ATOM    401  HB3 ASP A  27      -7.615  -6.280  -0.043  1.00  1.44           H  
ATOM    402  N   GLY A  28      -3.592  -7.542  -1.632  1.00  0.49           N  
ATOM    403  CA  GLY A  28      -2.546  -8.544  -1.734  1.00  0.76           C  
ATOM    404  C   GLY A  28      -1.906  -8.843  -0.397  1.00  0.66           C  
ATOM    405  O   GLY A  28      -1.943  -9.983   0.066  1.00  0.86           O  
ATOM    406  H   GLY A  28      -3.613  -6.789  -2.257  1.00  0.56           H  
ATOM    407  HA2 GLY A  28      -2.977  -9.455  -2.123  1.00  0.98           H  
ATOM    408  HA3 GLY A  28      -1.789  -8.202  -2.416  1.00  0.99           H  
ATOM    409  N   HIS A  29      -1.315  -7.830   0.237  1.00  0.45           N  
ATOM    410  CA  HIS A  29      -0.703  -8.047   1.526  1.00  0.47           C  
ATOM    411  C   HIS A  29      -1.093  -6.926   2.470  1.00  0.48           C  
ATOM    412  O   HIS A  29      -0.399  -5.925   2.573  1.00  0.56           O  
ATOM    413  CB  HIS A  29       0.835  -8.172   1.410  1.00  0.50           C  
ATOM    414  CG  HIS A  29       1.270  -9.330   0.567  1.00  1.23           C  
ATOM    415  ND1 HIS A  29       1.183 -10.640   0.987  1.00  2.18           N  
ATOM    416  CD2 HIS A  29       1.793  -9.372  -0.683  1.00  2.05           C  
ATOM    417  CE1 HIS A  29       1.634 -11.438   0.035  1.00  2.90           C  
ATOM    418  NE2 HIS A  29       2.008 -10.694  -0.988  1.00  2.80           N  
ATOM    419  H   HIS A  29      -1.373  -6.919  -0.121  1.00  0.41           H  
ATOM    420  HA  HIS A  29      -1.098  -8.974   1.919  1.00  0.54           H  
ATOM    421  HB2 HIS A  29       1.261  -7.269   0.977  1.00  1.01           H  
ATOM    422  HB3 HIS A  29       1.246  -8.313   2.398  1.00  1.02           H  
ATOM    423  HD1 HIS A  29       0.845 -10.941   1.857  1.00  2.64           H  
ATOM    424  HD2 HIS A  29       2.004  -8.525  -1.320  1.00  2.56           H  
ATOM    425  HE1 HIS A  29       1.683 -12.516   0.086  1.00  3.77           H  
ATOM    426  HE2 HIS A  29       2.299 -11.037  -1.860  1.00  3.49           H  
ATOM    427  N   SER A  30      -2.184  -7.150   3.191  1.00  0.52           N  
ATOM    428  CA  SER A  30      -2.701  -6.210   4.184  1.00  0.59           C  
ATOM    429  C   SER A  30      -2.683  -4.725   3.771  1.00  0.56           C  
ATOM    430  O   SER A  30      -1.630  -4.188   3.467  1.00  0.58           O  
ATOM    431  CB  SER A  30      -1.846  -6.339   5.442  1.00  0.68           C  
ATOM    432  OG  SER A  30      -2.371  -5.559   6.503  1.00  1.46           O  
ATOM    433  H   SER A  30      -2.668  -7.990   3.052  1.00  0.53           H  
ATOM    434  HA  SER A  30      -3.703  -6.504   4.428  1.00  0.63           H  
ATOM    435  HB2 SER A  30      -1.814  -7.374   5.751  1.00  1.01           H  
ATOM    436  HB3 SER A  30      -0.840  -5.993   5.217  1.00  0.98           H  
ATOM    437  HG  SER A  30      -2.982  -6.091   7.019  1.00  1.80           H  
ATOM    438  N   PRO A  31      -3.855  -4.024   3.720  1.00  0.57           N  
ATOM    439  CA  PRO A  31      -3.907  -2.560   3.500  1.00  0.58           C  
ATOM    440  C   PRO A  31      -2.746  -1.947   4.253  1.00  0.57           C  
ATOM    441  O   PRO A  31      -2.791  -1.778   5.472  1.00  0.79           O  
ATOM    442  CB  PRO A  31      -5.248  -2.173   4.148  1.00  0.63           C  
ATOM    443  CG  PRO A  31      -5.908  -3.471   4.538  1.00  0.64           C  
ATOM    444  CD  PRO A  31      -5.199  -4.561   3.783  1.00  0.59           C  
ATOM    445  HA  PRO A  31      -3.881  -2.257   2.449  1.00  0.61           H  
ATOM    446  HB2 PRO A  31      -5.060  -1.554   5.015  1.00  0.70           H  
ATOM    447  HB3 PRO A  31      -5.844  -1.624   3.438  1.00  0.67           H  
ATOM    448  HG2 PRO A  31      -5.800  -3.628   5.600  1.00  0.72           H  
ATOM    449  HG3 PRO A  31      -6.948  -3.450   4.273  1.00  0.74           H  
ATOM    450  HD2 PRO A  31      -5.235  -5.489   4.322  1.00  0.59           H  
ATOM    451  HD3 PRO A  31      -5.607  -4.676   2.784  1.00  0.63           H  
ATOM    452  N   SER A  32      -1.714  -1.621   3.516  1.00  0.42           N  
ATOM    453  CA  SER A  32      -0.479  -1.167   4.127  1.00  0.43           C  
ATOM    454  C   SER A  32      -0.046   0.164   3.630  1.00  0.46           C  
ATOM    455  O   SER A  32      -0.446   0.598   2.564  1.00  0.88           O  
ATOM    456  CB  SER A  32       0.626  -2.195   3.907  1.00  0.42           C  
ATOM    457  OG  SER A  32       0.313  -3.435   4.513  1.00  0.95           O  
ATOM    458  H   SER A  32      -1.823  -1.589   2.534  1.00  0.46           H  
ATOM    459  HA  SER A  32      -0.620  -1.086   5.158  1.00  0.49           H  
ATOM    460  HB2 SER A  32       0.774  -2.347   2.846  1.00  0.81           H  
ATOM    461  HB3 SER A  32       1.535  -1.826   4.352  1.00  0.77           H  
ATOM    462  HG  SER A  32       0.178  -4.100   3.833  1.00  1.27           H  
ATOM    463  N   TRP A  33       0.731   0.846   4.440  1.00  0.47           N  
ATOM    464  CA  TRP A  33       1.256   2.103   4.014  1.00  0.49           C  
ATOM    465  C   TRP A  33       2.562   1.760   3.358  1.00  0.48           C  
ATOM    466  O   TRP A  33       3.601   1.675   4.012  1.00  0.62           O  
ATOM    467  CB  TRP A  33       1.419   3.006   5.243  1.00  0.62           C  
ATOM    468  CG  TRP A  33       1.779   4.422   4.938  1.00  0.61           C  
ATOM    469  CD1 TRP A  33       2.945   4.880   4.403  1.00  0.59           C  
ATOM    470  CD2 TRP A  33       0.937   5.569   5.118  1.00  0.77           C  
ATOM    471  NE1 TRP A  33       2.872   6.239   4.237  1.00  0.64           N  
ATOM    472  CE2 TRP A  33       1.651   6.684   4.662  1.00  0.75           C  
ATOM    473  CE3 TRP A  33      -0.353   5.754   5.614  1.00  1.03           C  
ATOM    474  CZ2 TRP A  33       1.117   7.973   4.682  1.00  0.94           C  
ATOM    475  CZ3 TRP A  33      -0.887   7.029   5.630  1.00  1.24           C  
ATOM    476  CH2 TRP A  33      -0.153   8.124   5.163  1.00  1.18           C  
ATOM    477  H   TRP A  33       0.949   0.496   5.330  1.00  0.75           H  
ATOM    478  HA  TRP A  33       0.579   2.514   3.296  1.00  0.45           H  
ATOM    479  HB2 TRP A  33       0.477   3.012   5.769  1.00  0.69           H  
ATOM    480  HB3 TRP A  33       2.184   2.593   5.887  1.00  0.73           H  
ATOM    481  HD1 TRP A  33       3.794   4.254   4.149  1.00  0.67           H  
ATOM    482  HE1 TRP A  33       3.572   6.800   3.870  1.00  0.68           H  
ATOM    483  HE3 TRP A  33      -0.936   4.921   5.978  1.00  1.10           H  
ATOM    484  HZ2 TRP A  33       1.668   8.828   4.328  1.00  0.94           H  
ATOM    485  HZ3 TRP A  33      -1.888   7.189   6.003  1.00  1.48           H  
ATOM    486  HH2 TRP A  33      -0.613   9.101   5.174  1.00  1.37           H  
ATOM    487  N   VAL A  34       2.505   1.564   2.042  1.00  0.41           N  
ATOM    488  CA  VAL A  34       3.673   1.082   1.326  1.00  0.49           C  
ATOM    489  C   VAL A  34       3.653   1.486  -0.167  1.00  0.50           C  
ATOM    490  O   VAL A  34       2.879   2.313  -0.518  1.00  0.60           O  
ATOM    491  CB  VAL A  34       3.766  -0.455   1.536  1.00  0.63           C  
ATOM    492  CG1 VAL A  34       5.174  -0.815   1.931  1.00  1.74           C  
ATOM    493  CG2 VAL A  34       2.832  -0.962   2.614  1.00  1.72           C  
ATOM    494  H   VAL A  34       1.671   1.733   1.557  1.00  0.37           H  
ATOM    495  HA  VAL A  34       4.536   1.541   1.786  1.00  0.59           H  
ATOM    496  HB  VAL A  34       3.475  -0.956   0.629  1.00  0.63           H  
ATOM    497 HG11 VAL A  34       5.164  -1.392   2.846  1.00  2.35           H  
ATOM    498 HG12 VAL A  34       5.750   0.084   2.084  1.00  2.20           H  
ATOM    499 HG13 VAL A  34       5.623  -1.394   1.157  1.00  2.28           H  
ATOM    500 HG21 VAL A  34       1.818  -0.676   2.371  1.00  2.21           H  
ATOM    501 HG22 VAL A  34       3.112  -0.540   3.565  1.00  2.31           H  
ATOM    502 HG23 VAL A  34       2.897  -2.035   2.675  1.00  2.24           H  
ATOM    503  N   PRO A  35       4.487   0.932  -1.086  1.00  0.53           N  
ATOM    504  CA  PRO A  35       4.493   1.359  -2.500  1.00  0.64           C  
ATOM    505  C   PRO A  35       3.657   0.530  -3.455  1.00  0.74           C  
ATOM    506  O   PRO A  35       4.047  -0.577  -3.830  1.00  1.52           O  
ATOM    507  CB  PRO A  35       5.932   1.160  -2.886  1.00  0.69           C  
ATOM    508  CG  PRO A  35       6.358  -0.041  -2.094  1.00  0.77           C  
ATOM    509  CD  PRO A  35       5.486  -0.107  -0.864  1.00  0.66           C  
ATOM    510  HA  PRO A  35       4.239   2.402  -2.605  1.00  0.80           H  
ATOM    511  HB2 PRO A  35       5.995   0.978  -3.951  1.00  0.67           H  
ATOM    512  HB3 PRO A  35       6.494   2.039  -2.635  1.00  0.96           H  
ATOM    513  HG2 PRO A  35       6.221  -0.933  -2.686  1.00  0.99           H  
ATOM    514  HG3 PRO A  35       7.392   0.060  -1.809  1.00  1.04           H  
ATOM    515  HD2 PRO A  35       5.017  -1.072  -0.785  1.00  0.82           H  
ATOM    516  HD3 PRO A  35       6.073   0.102   0.003  1.00  0.87           H  
ATOM    517  N   SER A  36       2.523   1.084  -3.865  1.00  0.65           N  
ATOM    518  CA  SER A  36       1.621   0.438  -4.828  1.00  0.73           C  
ATOM    519  C   SER A  36       1.558  -1.062  -4.606  1.00  0.49           C  
ATOM    520  O   SER A  36       1.336  -1.838  -5.537  1.00  0.78           O  
ATOM    521  CB  SER A  36       2.084   0.727  -6.257  1.00  1.09           C  
ATOM    522  OG  SER A  36       1.309   0.008  -7.200  1.00  1.75           O  
ATOM    523  H   SER A  36       2.272   1.940  -3.487  1.00  1.12           H  
ATOM    524  HA  SER A  36       0.635   0.852  -4.690  1.00  0.99           H  
ATOM    525  HB2 SER A  36       1.983   1.782  -6.460  1.00  1.46           H  
ATOM    526  HB3 SER A  36       3.121   0.438  -6.364  1.00  1.38           H  
ATOM    527  HG  SER A  36       1.650  -0.886  -7.281  1.00  2.17           H  
ATOM    528  N   SER A  37       1.742  -1.451  -3.357  1.00  0.55           N  
ATOM    529  CA  SER A  37       1.736  -2.837  -2.979  1.00  0.53           C  
ATOM    530  C   SER A  37       1.684  -2.935  -1.451  1.00  0.47           C  
ATOM    531  O   SER A  37       0.842  -2.306  -0.819  1.00  0.64           O  
ATOM    532  CB  SER A  37       2.962  -3.558  -3.560  1.00  0.87           C  
ATOM    533  OG  SER A  37       3.292  -3.070  -4.848  1.00  1.49           O  
ATOM    534  H   SER A  37       1.855  -0.775  -2.660  1.00  0.90           H  
ATOM    535  HA  SER A  37       0.838  -3.284  -3.384  1.00  0.61           H  
ATOM    536  HB2 SER A  37       3.805  -3.411  -2.905  1.00  1.27           H  
ATOM    537  HB3 SER A  37       2.749  -4.614  -3.635  1.00  1.06           H  
ATOM    538  HG  SER A  37       2.667  -3.413  -5.491  1.00  1.81           H  
ATOM    539  N   TYR A  38       2.560  -3.726  -0.844  1.00  0.34           N  
ATOM    540  CA  TYR A  38       2.552  -3.909   0.596  1.00  0.38           C  
ATOM    541  C   TYR A  38       3.777  -4.725   0.933  1.00  0.51           C  
ATOM    542  O   TYR A  38       3.790  -5.944   0.782  1.00  0.93           O  
ATOM    543  CB  TYR A  38       1.268  -4.628   1.001  1.00  0.53           C  
ATOM    544  CG  TYR A  38       0.499  -5.145  -0.199  1.00  1.58           C  
ATOM    545  CD1 TYR A  38       1.029  -6.118  -1.033  1.00  2.30           C  
ATOM    546  CD2 TYR A  38      -0.794  -4.707  -0.433  1.00  2.14           C  
ATOM    547  CE1 TYR A  38       0.289  -6.626  -2.088  1.00  3.58           C  
ATOM    548  CE2 TYR A  38      -1.542  -5.211  -1.474  1.00  3.41           C  
ATOM    549  CZ  TYR A  38      -0.815  -6.011  -2.485  1.00  4.14           C  
ATOM    550  OH  TYR A  38      -1.748  -6.671  -3.338  1.00  5.43           O  
ATOM    551  H   TYR A  38       3.208  -4.233  -1.364  1.00  0.38           H  
ATOM    552  HA  TYR A  38       2.602  -2.950   1.077  1.00  0.36           H  
ATOM    553  HB2 TYR A  38       1.523  -5.456   1.628  1.00  0.71           H  
ATOM    554  HB3 TYR A  38       0.631  -3.948   1.542  1.00  1.42           H  
ATOM    555  HD1 TYR A  38       2.033  -6.473  -0.850  1.00  1.87           H  
ATOM    556  HD2 TYR A  38      -1.216  -3.958   0.228  1.00  1.61           H  
ATOM    557  HE1 TYR A  38       0.714  -7.371  -2.740  1.00  4.14           H  
ATOM    558  HE2 TYR A  38      -2.548  -4.856  -1.639  1.00  3.85           H  
ATOM    559  HH  TYR A  38      -1.785  -7.627  -3.274  1.00  5.80           H  
ATOM    560  N   ILE A  39       4.797  -4.046   1.404  1.00  0.39           N  
ATOM    561  CA  ILE A  39       6.073  -4.683   1.649  1.00  0.52           C  
ATOM    562  C   ILE A  39       6.518  -4.545   3.102  1.00  0.64           C  
ATOM    563  O   ILE A  39       7.701  -4.550   3.411  1.00  0.95           O  
ATOM    564  CB  ILE A  39       7.131  -4.144   0.616  1.00  0.67           C  
ATOM    565  CG1 ILE A  39       8.227  -3.263   1.234  1.00  1.10           C  
ATOM    566  CG2 ILE A  39       6.437  -3.376  -0.511  1.00  0.84           C  
ATOM    567  CD1 ILE A  39       7.727  -2.108   2.082  1.00  2.10           C  
ATOM    568  H   ILE A  39       4.688  -3.099   1.597  1.00  0.49           H  
ATOM    569  HA  ILE A  39       5.942  -5.709   1.448  1.00  0.73           H  
ATOM    570  HB  ILE A  39       7.601  -5.007   0.165  1.00  0.98           H  
ATOM    571 HG12 ILE A  39       8.847  -3.875   1.854  1.00  1.72           H  
ATOM    572 HG13 ILE A  39       8.827  -2.852   0.440  1.00  1.28           H  
ATOM    573 HG21 ILE A  39       5.846  -2.590  -0.087  1.00  1.40           H  
ATOM    574 HG22 ILE A  39       5.781  -4.040  -1.053  1.00  1.30           H  
ATOM    575 HG23 ILE A  39       7.179  -2.954  -1.177  1.00  1.40           H  
ATOM    576 HD11 ILE A  39       6.821  -2.375   2.583  1.00  2.64           H  
ATOM    577 HD12 ILE A  39       7.544  -1.254   1.448  1.00  2.61           H  
ATOM    578 HD13 ILE A  39       8.479  -1.853   2.814  1.00  2.59           H  
ATOM    579  N   ALA A  40       5.568  -4.509   4.003  1.00  0.76           N  
ATOM    580  CA  ALA A  40       5.907  -4.306   5.398  1.00  1.03           C  
ATOM    581  C   ALA A  40       6.906  -5.348   5.885  1.00  1.35           C  
ATOM    582  O   ALA A  40       6.541  -6.436   6.330  1.00  1.64           O  
ATOM    583  CB  ALA A  40       4.654  -4.299   6.228  1.00  1.25           C  
ATOM    584  H   ALA A  40       4.628  -4.642   3.734  1.00  0.85           H  
ATOM    585  HA  ALA A  40       6.364  -3.330   5.482  1.00  1.07           H  
ATOM    586  HB1 ALA A  40       3.937  -3.636   5.766  1.00  1.59           H  
ATOM    587  HB2 ALA A  40       4.889  -3.949   7.220  1.00  1.65           H  
ATOM    588  HB3 ALA A  40       4.250  -5.295   6.274  1.00  1.75           H  
ATOM    589  N   ALA A  41       8.181  -4.969   5.790  1.00  1.48           N  
ATOM    590  CA  ALA A  41       9.309  -5.810   6.172  1.00  1.90           C  
ATOM    591  C   ALA A  41      10.592  -5.251   5.554  1.00  2.00           C  
ATOM    592  O   ALA A  41      11.680  -5.396   6.112  1.00  2.50           O  
ATOM    593  CB  ALA A  41       9.094  -7.250   5.726  1.00  2.29           C  
ATOM    594  H   ALA A  41       8.369  -4.071   5.446  1.00  1.41           H  
ATOM    595  HA  ALA A  41       9.396  -5.791   7.249  1.00  2.16           H  
ATOM    596  HB1 ALA A  41       8.315  -7.701   6.323  1.00  2.66           H  
ATOM    597  HB2 ALA A  41      10.011  -7.807   5.851  1.00  2.51           H  
ATOM    598  HB3 ALA A  41       8.804  -7.265   4.685  1.00  2.67           H  
ATOM    599  N   ASP A  42      10.447  -4.608   4.391  1.00  1.90           N  
ATOM    600  CA  ASP A  42      11.581  -4.013   3.684  1.00  2.32           C  
ATOM    601  C   ASP A  42      11.118  -3.285   2.417  1.00  2.27           C  
ATOM    602  O   ASP A  42      10.875  -3.911   1.385  1.00  3.18           O  
ATOM    603  CB  ASP A  42      12.607  -5.091   3.327  1.00  3.21           C  
ATOM    604  CG  ASP A  42      12.005  -6.212   2.503  1.00  3.97           C  
ATOM    605  OD1 ASP A  42      11.461  -7.163   3.101  1.00  4.56           O  
ATOM    606  OD2 ASP A  42      12.078  -6.138   1.258  1.00  4.37           O  
ATOM    607  H   ASP A  42       9.554  -4.537   3.996  1.00  1.82           H  
ATOM    608  HA  ASP A  42      12.043  -3.296   4.347  1.00  2.53           H  
ATOM    609  HB2 ASP A  42      13.408  -4.642   2.761  1.00  3.44           H  
ATOM    610  HB3 ASP A  42      13.007  -5.512   4.237  1.00  3.61           H  
ATOM    611  N   VAL A  43      11.086  -1.954   2.484  1.00  1.54           N  
ATOM    612  CA  VAL A  43      10.630  -1.117   1.363  1.00  1.95           C  
ATOM    613  C   VAL A  43      11.326  -1.472   0.058  1.00  1.23           C  
ATOM    614  O   VAL A  43      12.554  -1.508  -0.018  1.00  1.44           O  
ATOM    615  CB  VAL A  43      10.871   0.372   1.673  1.00  3.01           C  
ATOM    616  CG1 VAL A  43      10.163   0.770   2.960  1.00  3.64           C  
ATOM    617  CG2 VAL A  43      12.362   0.670   1.760  1.00  3.73           C  
ATOM    618  H   VAL A  43      11.322  -1.523   3.331  1.00  1.11           H  
ATOM    619  HA  VAL A  43       9.588  -1.257   1.231  1.00  2.54           H  
ATOM    620  HB  VAL A  43      10.454   0.957   0.871  1.00  3.40           H  
ATOM    621 HG11 VAL A  43      10.582   0.216   3.787  1.00  3.83           H  
ATOM    622 HG12 VAL A  43       9.110   0.547   2.875  1.00  3.93           H  
ATOM    623 HG13 VAL A  43      10.295   1.828   3.131  1.00  4.11           H  
ATOM    624 HG21 VAL A  43      12.506   1.698   2.055  1.00  4.01           H  
ATOM    625 HG22 VAL A  43      12.818   0.503   0.796  1.00  4.08           H  
ATOM    626 HG23 VAL A  43      12.817   0.019   2.491  1.00  4.12           H  
ATOM    627  N   VAL A  44      10.513  -1.737  -0.984  1.00  1.17           N  
ATOM    628  CA  VAL A  44      11.065  -2.117  -2.275  1.00  0.79           C  
ATOM    629  C   VAL A  44      10.033  -2.238  -3.399  1.00  1.04           C  
ATOM    630  O   VAL A  44      10.161  -3.076  -4.290  1.00  2.08           O  
ATOM    631  CB  VAL A  44      11.847  -3.420  -2.128  1.00  1.58           C  
ATOM    632  CG1 VAL A  44      10.916  -4.623  -2.021  1.00  1.95           C  
ATOM    633  CG2 VAL A  44      12.844  -3.589  -3.264  1.00  2.57           C  
ATOM    634  H   VAL A  44       9.544  -1.668  -0.874  1.00  1.82           H  
ATOM    635  HA  VAL A  44      11.753  -1.349  -2.550  1.00  0.98           H  
ATOM    636  HB  VAL A  44      12.391  -3.344  -1.205  1.00  2.18           H  
ATOM    637 HG11 VAL A  44      10.430  -4.789  -2.971  1.00  2.37           H  
ATOM    638 HG12 VAL A  44      10.170  -4.434  -1.264  1.00  2.37           H  
ATOM    639 HG13 VAL A  44      11.489  -5.498  -1.752  1.00  2.31           H  
ATOM    640 HG21 VAL A  44      13.536  -2.760  -3.260  1.00  3.06           H  
ATOM    641 HG22 VAL A  44      12.315  -3.613  -4.205  1.00  2.96           H  
ATOM    642 HG23 VAL A  44      13.387  -4.513  -3.131  1.00  3.10           H  
ATOM    643  N   SER A  45       9.023  -1.394  -3.342  1.00  0.70           N  
ATOM    644  CA  SER A  45       7.979  -1.336  -4.378  1.00  0.80           C  
ATOM    645  C   SER A  45       7.070  -2.564  -4.427  1.00  0.68           C  
ATOM    646  O   SER A  45       6.190  -2.645  -5.283  1.00  0.88           O  
ATOM    647  CB  SER A  45       8.616  -1.120  -5.750  1.00  0.97           C  
ATOM    648  OG  SER A  45       7.646  -1.197  -6.780  1.00  1.34           O  
ATOM    649  H   SER A  45       8.974  -0.793  -2.576  1.00  1.24           H  
ATOM    650  HA  SER A  45       7.367  -0.487  -4.163  1.00  1.05           H  
ATOM    651  HB2 SER A  45       9.072  -0.143  -5.780  1.00  1.33           H  
ATOM    652  HB3 SER A  45       9.368  -1.875  -5.923  1.00  1.20           H  
ATOM    653  HG  SER A  45       6.950  -0.559  -6.611  1.00  1.46           H  
ATOM    654  N   GLU A  46       7.263  -3.509  -3.521  1.00  0.58           N  
ATOM    655  CA  GLU A  46       6.426  -4.718  -3.504  1.00  0.55           C  
ATOM    656  C   GLU A  46       6.815  -5.692  -2.395  1.00  0.54           C  
ATOM    657  O   GLU A  46       7.964  -5.733  -1.955  1.00  0.74           O  
ATOM    658  CB  GLU A  46       6.498  -5.428  -4.858  1.00  0.85           C  
ATOM    659  CG  GLU A  46       5.745  -6.749  -4.895  1.00  0.92           C  
ATOM    660  CD  GLU A  46       5.770  -7.394  -6.266  1.00  1.15           C  
ATOM    661  OE1 GLU A  46       4.859  -7.111  -7.072  1.00  1.60           O  
ATOM    662  OE2 GLU A  46       6.702  -8.182  -6.534  1.00  1.35           O  
ATOM    663  H   GLU A  46       7.967  -3.389  -2.858  1.00  0.70           H  
ATOM    664  HA  GLU A  46       5.402  -4.405  -3.331  1.00  0.59           H  
ATOM    665  HB2 GLU A  46       6.079  -4.782  -5.615  1.00  1.13           H  
ATOM    666  HB3 GLU A  46       7.533  -5.620  -5.093  1.00  1.21           H  
ATOM    667  HG2 GLU A  46       6.198  -7.426  -4.187  1.00  1.28           H  
ATOM    668  HG3 GLU A  46       4.717  -6.571  -4.615  1.00  1.21           H  
ATOM    669  N   TYR A  47       5.829  -6.479  -1.956  1.00  0.55           N  
ATOM    670  CA  TYR A  47       6.033  -7.465  -0.898  1.00  0.63           C  
ATOM    671  C   TYR A  47       7.185  -8.403  -1.242  1.00  1.07           C  
ATOM    672  O   TYR A  47       8.333  -8.093  -0.861  1.00  1.68           O  
ATOM    673  CB  TYR A  47       4.750  -8.279  -0.664  1.00  0.72           C  
ATOM    674  CG  TYR A  47       4.798  -9.130   0.584  1.00  1.36           C  
ATOM    675  CD1 TYR A  47       5.146  -8.574   1.809  1.00  2.15           C  
ATOM    676  CD2 TYR A  47       4.492 -10.484   0.540  1.00  1.87           C  
ATOM    677  CE1 TYR A  47       5.190  -9.345   2.955  1.00  2.99           C  
ATOM    678  CE2 TYR A  47       4.533 -11.262   1.682  1.00  2.73           C  
ATOM    679  CZ  TYR A  47       4.882 -10.687   2.887  1.00  3.18           C  
ATOM    680  OH  TYR A  47       4.924 -11.457   4.028  1.00  4.12           O  
ATOM    681  OXT TYR A  47       6.930  -9.440  -1.887  1.00  1.70           O  
ATOM    682  H   TYR A  47       4.940  -6.392  -2.356  1.00  0.67           H  
ATOM    683  HA  TYR A  47       6.278  -6.933   0.008  1.00  0.89           H  
ATOM    684  HB2 TYR A  47       3.903  -7.608  -0.574  1.00  1.28           H  
ATOM    685  HB3 TYR A  47       4.593  -8.936  -1.507  1.00  0.95           H  
ATOM    686  HD1 TYR A  47       5.386  -7.522   1.858  1.00  2.37           H  
ATOM    687  HD2 TYR A  47       4.220 -10.930  -0.405  1.00  1.97           H  
ATOM    688  HE1 TYR A  47       5.461  -8.895   3.898  1.00  3.68           H  
ATOM    689  HE2 TYR A  47       4.292 -12.313   1.629  1.00  3.25           H  
ATOM    690  HH  TYR A  47       5.379 -12.282   3.842  1.00  4.35           H  
TER     691      TYR A  47                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -13.694  -4.088   6.534  1.00  6.11           N  
ATOM      2  CA  GLY A   1     -13.966  -2.685   6.952  1.00  5.33           C  
ATOM      3  C   GLY A   1     -12.781  -2.050   7.653  1.00  4.41           C  
ATOM      4  O   GLY A   1     -12.912  -1.532   8.763  1.00  4.59           O  
ATOM      5  H1  GLY A   1     -13.465  -4.671   7.364  1.00  6.49           H  
ATOM      6  H2  GLY A   1     -12.891  -4.115   5.874  1.00  6.33           H  
ATOM      7  H3  GLY A   1     -14.529  -4.488   6.062  1.00  6.41           H  
ATOM      8  HA2 GLY A   1     -14.208  -2.100   6.078  1.00  5.56           H  
ATOM      9  HA3 GLY A   1     -14.813  -2.679   7.624  1.00  5.58           H  
ATOM     10  N   SER A   2     -11.623  -2.089   7.005  1.00  3.85           N  
ATOM     11  CA  SER A   2     -10.407  -1.515   7.570  1.00  3.30           C  
ATOM     12  C   SER A   2      -9.246  -1.641   6.591  1.00  2.51           C  
ATOM     13  O   SER A   2      -8.114  -1.922   6.985  1.00  2.63           O  
ATOM     14  CB  SER A   2     -10.058  -2.206   8.890  1.00  3.88           C  
ATOM     15  OG  SER A   2      -8.875  -1.666   9.453  1.00  4.17           O  
ATOM     16  H   SER A   2     -11.584  -2.513   6.122  1.00  4.16           H  
ATOM     17  HA  SER A   2     -10.592  -0.468   7.759  1.00  3.57           H  
ATOM     18  HB2 SER A   2     -10.868  -2.069   9.591  1.00  4.20           H  
ATOM     19  HB3 SER A   2      -9.910  -3.261   8.712  1.00  4.32           H  
ATOM     20  HG  SER A   2      -8.734  -2.044  10.324  1.00  4.66           H  
ATOM     21  N   GLY A   3      -9.538  -1.430   5.311  1.00  2.16           N  
ATOM     22  CA  GLY A   3      -8.514  -1.523   4.288  1.00  1.53           C  
ATOM     23  C   GLY A   3      -8.747  -2.689   3.348  1.00  1.13           C  
ATOM     24  O   GLY A   3      -9.752  -3.390   3.461  1.00  1.21           O  
ATOM     25  H   GLY A   3     -10.459  -1.209   5.060  1.00  2.65           H  
ATOM     26  HA2 GLY A   3      -8.511  -0.608   3.716  1.00  1.73           H  
ATOM     27  HA3 GLY A   3      -7.553  -1.643   4.764  1.00  1.60           H  
ATOM     28  N   GLU A   4      -7.813  -2.909   2.418  1.00  0.80           N  
ATOM     29  CA  GLU A   4      -7.943  -4.003   1.466  1.00  0.65           C  
ATOM     30  C   GLU A   4      -9.320  -3.946   0.782  1.00  0.59           C  
ATOM     31  O   GLU A   4      -9.804  -4.930   0.221  1.00  0.79           O  
ATOM     32  CB  GLU A   4      -7.670  -5.337   2.205  1.00  0.70           C  
ATOM     33  CG  GLU A   4      -8.705  -6.445   2.021  1.00  0.96           C  
ATOM     34  CD  GLU A   4      -8.365  -7.698   2.805  1.00  1.57           C  
ATOM     35  OE1 GLU A   4      -8.791  -7.801   3.974  1.00  2.17           O  
ATOM     36  OE2 GLU A   4      -7.670  -8.576   2.250  1.00  2.12           O  
ATOM     37  H   GLU A   4      -7.020  -2.330   2.377  1.00  0.84           H  
ATOM     38  HA  GLU A   4      -7.184  -3.865   0.710  1.00  0.86           H  
ATOM     39  HB2 GLU A   4      -6.719  -5.716   1.869  1.00  0.92           H  
ATOM     40  HB3 GLU A   4      -7.596  -5.126   3.263  1.00  1.01           H  
ATOM     41  HG2 GLU A   4      -9.665  -6.083   2.352  1.00  1.53           H  
ATOM     42  HG3 GLU A   4      -8.761  -6.700   0.972  1.00  1.22           H  
ATOM     43  N   VAL A   5      -9.921  -2.759   0.792  1.00  0.53           N  
ATOM     44  CA  VAL A   5     -11.233  -2.556   0.202  1.00  0.58           C  
ATOM     45  C   VAL A   5     -11.129  -1.828  -1.129  1.00  0.52           C  
ATOM     46  O   VAL A   5     -12.070  -1.833  -1.921  1.00  0.74           O  
ATOM     47  CB  VAL A   5     -12.139  -1.721   1.122  1.00  0.73           C  
ATOM     48  CG1 VAL A   5     -13.599  -1.894   0.729  1.00  0.86           C  
ATOM     49  CG2 VAL A   5     -11.922  -2.088   2.581  1.00  0.87           C  
ATOM     50  H   VAL A   5      -9.460  -1.992   1.183  1.00  0.61           H  
ATOM     51  HA  VAL A   5     -11.694  -3.521   0.048  1.00  0.68           H  
ATOM     52  HB  VAL A   5     -11.873  -0.676   0.991  1.00  0.74           H  
ATOM     53 HG11 VAL A   5     -13.742  -1.552  -0.285  1.00  1.36           H  
ATOM     54 HG12 VAL A   5     -14.223  -1.318   1.396  1.00  1.25           H  
ATOM     55 HG13 VAL A   5     -13.869  -2.938   0.797  1.00  1.44           H  
ATOM     56 HG21 VAL A   5     -11.902  -3.163   2.685  1.00  1.40           H  
ATOM     57 HG22 VAL A   5     -12.726  -1.684   3.178  1.00  1.30           H  
ATOM     58 HG23 VAL A   5     -10.982  -1.676   2.920  1.00  1.37           H  
ATOM     59  N   ASN A   6      -9.984  -1.196  -1.372  1.00  0.43           N  
ATOM     60  CA  ASN A   6      -9.796  -0.451  -2.601  1.00  0.46           C  
ATOM     61  C   ASN A   6     -10.830   0.672  -2.665  1.00  0.53           C  
ATOM     62  O   ASN A   6     -11.731   0.658  -3.503  1.00  0.70           O  
ATOM     63  CB  ASN A   6      -9.937  -1.401  -3.792  1.00  0.56           C  
ATOM     64  CG  ASN A   6      -9.750  -0.723  -5.132  1.00  1.18           C  
ATOM     65  OD1 ASN A   6     -10.257   0.371  -5.373  1.00  1.86           O  
ATOM     66  ND2 ASN A   6      -8.995  -1.371  -6.008  1.00  1.62           N  
ATOM     67  H   ASN A   6      -9.258  -1.239  -0.719  1.00  0.56           H  
ATOM     68  HA  ASN A   6      -8.800  -0.032  -2.593  1.00  0.48           H  
ATOM     69  HB2 ASN A   6      -9.196  -2.180  -3.702  1.00  1.06           H  
ATOM     70  HB3 ASN A   6     -10.921  -1.847  -3.771  1.00  1.22           H  
ATOM     71 HD21 ASN A   6      -8.606  -2.233  -5.735  1.00  1.50           H  
ATOM     72 HD22 ASN A   6      -8.855  -0.967  -6.889  1.00  2.31           H  
ATOM     73  N   LYS A   7     -10.708   1.634  -1.748  1.00  0.64           N  
ATOM     74  CA  LYS A   7     -11.635   2.736  -1.662  1.00  0.77           C  
ATOM     75  C   LYS A   7     -10.919   3.969  -1.101  1.00  0.88           C  
ATOM     76  O   LYS A   7      -9.730   4.172  -1.348  1.00  1.15           O  
ATOM     77  CB  LYS A   7     -12.777   2.309  -0.740  1.00  0.88           C  
ATOM     78  CG  LYS A   7     -12.326   2.153   0.705  1.00  0.96           C  
ATOM     79  CD  LYS A   7     -13.359   1.409   1.534  1.00  1.17           C  
ATOM     80  CE  LYS A   7     -12.818   1.054   2.910  1.00  1.86           C  
ATOM     81  NZ  LYS A   7     -12.389   2.263   3.666  1.00  2.42           N  
ATOM     82  H   LYS A   7      -9.973   1.604  -1.107  1.00  0.76           H  
ATOM     83  HA  LYS A   7     -12.019   2.949  -2.648  1.00  0.87           H  
ATOM     84  HB2 LYS A   7     -13.564   3.048  -0.782  1.00  1.00           H  
ATOM     85  HB3 LYS A   7     -13.165   1.361  -1.079  1.00  0.97           H  
ATOM     86  HG2 LYS A   7     -11.386   1.607   0.725  1.00  1.10           H  
ATOM     87  HG3 LYS A   7     -12.179   3.135   1.131  1.00  1.22           H  
ATOM     88  HD2 LYS A   7     -14.229   2.035   1.652  1.00  1.55           H  
ATOM     89  HD3 LYS A   7     -13.632   0.502   1.019  1.00  1.67           H  
ATOM     90  HE2 LYS A   7     -13.592   0.548   3.468  1.00  2.34           H  
ATOM     91  HE3 LYS A   7     -11.971   0.394   2.792  1.00  2.43           H  
ATOM     92  HZ1 LYS A   7     -12.065   1.994   4.617  1.00  2.90           H  
ATOM     93  HZ2 LYS A   7     -13.183   2.927   3.758  1.00  2.85           H  
ATOM     94  HZ3 LYS A   7     -11.610   2.738   3.167  1.00  2.70           H  
ATOM     95  N   ILE A   8     -11.648   4.786  -0.350  1.00  0.98           N  
ATOM     96  CA  ILE A   8     -11.100   5.974   0.270  1.00  1.16           C  
ATOM     97  C   ILE A   8      -9.778   5.677   0.982  1.00  1.11           C  
ATOM     98  O   ILE A   8      -9.741   5.155   2.097  1.00  1.41           O  
ATOM     99  CB  ILE A   8     -12.146   6.552   1.238  1.00  1.56           C  
ATOM    100  CG1 ILE A   8     -11.879   8.033   1.515  1.00  1.73           C  
ATOM    101  CG2 ILE A   8     -12.222   5.760   2.540  1.00  1.88           C  
ATOM    102  CD1 ILE A   8     -10.561   8.292   2.214  1.00  2.03           C  
ATOM    103  H   ILE A   8     -12.596   4.596  -0.221  1.00  1.12           H  
ATOM    104  HA  ILE A   8     -10.922   6.703  -0.508  1.00  1.28           H  
ATOM    105  HB  ILE A   8     -13.095   6.448   0.748  1.00  1.76           H  
ATOM    106 HG12 ILE A   8     -11.868   8.571   0.580  1.00  1.90           H  
ATOM    107 HG13 ILE A   8     -12.668   8.423   2.141  1.00  2.07           H  
ATOM    108 HG21 ILE A   8     -12.157   4.703   2.323  1.00  2.18           H  
ATOM    109 HG22 ILE A   8     -13.159   5.968   3.034  1.00  2.18           H  
ATOM    110 HG23 ILE A   8     -11.405   6.045   3.185  1.00  2.32           H  
ATOM    111 HD11 ILE A   8      -9.746   8.037   1.553  1.00  2.43           H  
ATOM    112 HD12 ILE A   8     -10.503   7.688   3.107  1.00  2.42           H  
ATOM    113 HD13 ILE A   8     -10.495   9.336   2.481  1.00  2.31           H  
ATOM    114  N   ILE A   9      -8.686   5.982   0.309  1.00  0.99           N  
ATOM    115  CA  ILE A   9      -7.366   5.743   0.862  1.00  1.10           C  
ATOM    116  C   ILE A   9      -6.353   6.735   0.265  1.00  0.82           C  
ATOM    117  O   ILE A   9      -6.672   7.447  -0.687  1.00  0.92           O  
ATOM    118  CB  ILE A   9      -6.960   4.272   0.658  1.00  1.62           C  
ATOM    119  CG1 ILE A   9      -5.806   3.869   1.579  1.00  2.87           C  
ATOM    120  CG2 ILE A   9      -6.641   4.019  -0.787  1.00  1.24           C  
ATOM    121  CD1 ILE A   9      -5.996   4.315   3.009  1.00  3.89           C  
ATOM    122  H   ILE A   9      -8.767   6.378  -0.584  1.00  1.04           H  
ATOM    123  HA  ILE A   9      -7.431   5.928   1.925  1.00  1.37           H  
ATOM    124  HB  ILE A   9      -7.811   3.663   0.899  1.00  2.05           H  
ATOM    125 HG12 ILE A   9      -5.726   2.797   1.591  1.00  3.32           H  
ATOM    126 HG13 ILE A   9      -4.884   4.288   1.213  1.00  3.14           H  
ATOM    127 HG21 ILE A   9      -7.545   4.097  -1.372  1.00  1.53           H  
ATOM    128 HG22 ILE A   9      -6.228   3.027  -0.897  1.00  1.69           H  
ATOM    129 HG23 ILE A   9      -5.926   4.752  -1.127  1.00  1.63           H  
ATOM    130 HD11 ILE A   9      -5.586   5.304   3.137  1.00  4.23           H  
ATOM    131 HD12 ILE A   9      -5.496   3.624   3.668  1.00  4.33           H  
ATOM    132 HD13 ILE A   9      -7.051   4.331   3.241  1.00  4.31           H  
ATOM    133  N   GLY A  10      -5.140   6.782   0.817  1.00  0.79           N  
ATOM    134  CA  GLY A  10      -4.154   7.752   0.370  1.00  0.75           C  
ATOM    135  C   GLY A  10      -2.818   7.113   0.084  1.00  0.69           C  
ATOM    136  O   GLY A  10      -2.600   5.954   0.433  1.00  1.14           O  
ATOM    137  H   GLY A  10      -4.877   6.100   1.461  1.00  1.01           H  
ATOM    138  HA2 GLY A  10      -4.514   8.230  -0.529  1.00  0.78           H  
ATOM    139  HA3 GLY A  10      -4.026   8.502   1.137  1.00  1.04           H  
ATOM    140  N   SER A  11      -1.913   7.853  -0.548  1.00  0.62           N  
ATOM    141  CA  SER A  11      -0.621   7.278  -0.873  1.00  0.74           C  
ATOM    142  C   SER A  11       0.516   8.296  -0.860  1.00  0.64           C  
ATOM    143  O   SER A  11       0.665   9.089  -1.790  1.00  0.66           O  
ATOM    144  CB  SER A  11      -0.710   6.641  -2.264  1.00  1.05           C  
ATOM    145  OG  SER A  11      -1.203   7.566  -3.216  1.00  1.69           O  
ATOM    146  H   SER A  11      -2.099   8.791  -0.751  1.00  0.89           H  
ATOM    147  HA  SER A  11      -0.416   6.514  -0.147  1.00  0.94           H  
ATOM    148  HB2 SER A  11       0.267   6.316  -2.576  1.00  1.09           H  
ATOM    149  HB3 SER A  11      -1.378   5.792  -2.227  1.00  1.51           H  
ATOM    150  HG  SER A  11      -2.014   7.228  -3.603  1.00  1.95           H  
ATOM    151  N   ARG A  12       1.319   8.262   0.204  1.00  0.58           N  
ATOM    152  CA  ARG A  12       2.489   9.139   0.305  1.00  0.52           C  
ATOM    153  C   ARG A  12       3.500   8.601   1.322  1.00  0.46           C  
ATOM    154  O   ARG A  12       3.305   8.784   2.521  1.00  0.56           O  
ATOM    155  CB  ARG A  12       2.064  10.557   0.689  1.00  0.67           C  
ATOM    156  CG  ARG A  12       3.216  11.551   0.706  1.00  1.37           C  
ATOM    157  CD  ARG A  12       2.726  12.973   0.928  1.00  1.84           C  
ATOM    158  NE  ARG A  12       2.154  13.156   2.259  1.00  2.36           N  
ATOM    159  CZ  ARG A  12       1.813  14.340   2.757  1.00  2.91           C  
ATOM    160  NH1 ARG A  12       1.984  15.439   2.034  1.00  3.13           N  
ATOM    161  NH2 ARG A  12       1.303  14.429   3.978  1.00  3.70           N  
ATOM    162  H   ARG A  12       1.116   7.636   0.939  1.00  0.60           H  
ATOM    163  HA  ARG A  12       2.961   9.167  -0.666  1.00  0.50           H  
ATOM    164  HB2 ARG A  12       1.328  10.904  -0.020  1.00  1.30           H  
ATOM    165  HB3 ARG A  12       1.622  10.535   1.674  1.00  1.24           H  
ATOM    166  HG2 ARG A  12       3.894  11.286   1.504  1.00  1.98           H  
ATOM    167  HG3 ARG A  12       3.735  11.501  -0.240  1.00  2.03           H  
ATOM    168  HD2 ARG A  12       3.559  13.649   0.810  1.00  2.33           H  
ATOM    169  HD3 ARG A  12       1.972  13.199   0.189  1.00  2.25           H  
ATOM    170  HE  ARG A  12       2.019  12.357   2.810  1.00  2.70           H  
ATOM    171 HH11 ARG A  12       2.367  15.377   1.112  1.00  3.02           H  
ATOM    172 HH12 ARG A  12       1.728  16.331   2.410  1.00  3.71           H  
ATOM    173 HH21 ARG A  12       1.173  13.603   4.526  1.00  4.03           H  
ATOM    174 HH22 ARG A  12       1.047  15.321   4.349  1.00  4.16           H  
ATOM    175  N   THR A  13       4.587   7.961   0.885  1.00  0.36           N  
ATOM    176  CA  THR A  13       5.566   7.459   1.854  1.00  0.36           C  
ATOM    177  C   THR A  13       6.936   8.136   1.746  1.00  0.36           C  
ATOM    178  O   THR A  13       7.204   9.092   2.473  1.00  0.48           O  
ATOM    179  CB  THR A  13       5.725   5.928   1.802  1.00  0.31           C  
ATOM    180  OG1 THR A  13       4.559   5.322   1.237  1.00  0.33           O  
ATOM    181  CG2 THR A  13       5.960   5.370   3.198  1.00  0.41           C  
ATOM    182  H   THR A  13       4.706   7.786  -0.070  1.00  0.40           H  
ATOM    183  HA  THR A  13       5.182   7.698   2.820  1.00  0.46           H  
ATOM    184  HB  THR A  13       6.571   5.688   1.199  1.00  0.33           H  
ATOM    185  HG1 THR A  13       4.710   4.379   1.132  1.00  0.35           H  
ATOM    186 HG21 THR A  13       5.891   4.293   3.171  1.00  1.13           H  
ATOM    187 HG22 THR A  13       5.214   5.763   3.873  1.00  1.11           H  
ATOM    188 HG23 THR A  13       6.942   5.660   3.540  1.00  1.08           H  
ATOM    189  N   ALA A  14       7.802   7.660   0.856  1.00  0.28           N  
ATOM    190  CA  ALA A  14       9.140   8.242   0.739  1.00  0.34           C  
ATOM    191  C   ALA A  14       9.702   8.125  -0.674  1.00  0.33           C  
ATOM    192  O   ALA A  14      10.079   9.125  -1.285  1.00  0.40           O  
ATOM    193  CB  ALA A  14      10.081   7.577   1.731  1.00  0.45           C  
ATOM    194  H   ALA A  14       7.538   6.929   0.260  1.00  0.24           H  
ATOM    195  HA  ALA A  14       9.070   9.287   0.998  1.00  0.39           H  
ATOM    196  HB1 ALA A  14       9.691   7.695   2.731  1.00  1.14           H  
ATOM    197  HB2 ALA A  14      11.056   8.038   1.666  1.00  1.12           H  
ATOM    198  HB3 ALA A  14      10.163   6.525   1.499  1.00  1.01           H  
ATOM    199  N   GLY A  15       9.757   6.903  -1.188  1.00  0.36           N  
ATOM    200  CA  GLY A  15      10.280   6.693  -2.526  1.00  0.48           C  
ATOM    201  C   GLY A  15      11.506   5.802  -2.536  1.00  0.60           C  
ATOM    202  O   GLY A  15      11.714   5.031  -3.472  1.00  0.72           O  
ATOM    203  H   GLY A  15       9.439   6.135  -0.658  1.00  0.37           H  
ATOM    204  HA2 GLY A  15       9.513   6.237  -3.133  1.00  0.50           H  
ATOM    205  HA3 GLY A  15      10.541   7.650  -2.953  1.00  0.52           H  
ATOM    206  N   GLU A  16      12.320   5.908  -1.490  1.00  0.65           N  
ATOM    207  CA  GLU A  16      13.526   5.098  -1.382  1.00  0.80           C  
ATOM    208  C   GLU A  16      13.157   3.619  -1.401  1.00  0.78           C  
ATOM    209  O   GLU A  16      13.932   2.774  -1.849  1.00  0.91           O  
ATOM    210  CB  GLU A  16      14.275   5.435  -0.090  1.00  0.92           C  
ATOM    211  CG  GLU A  16      15.704   4.917  -0.056  1.00  1.48           C  
ATOM    212  CD  GLU A  16      16.607   5.632  -1.043  1.00  2.12           C  
ATOM    213  OE1 GLU A  16      17.062   6.752  -0.728  1.00  2.52           O  
ATOM    214  OE2 GLU A  16      16.862   5.070  -2.129  1.00  2.82           O  
ATOM    215  H   GLU A  16      12.104   6.545  -0.777  1.00  0.63           H  
ATOM    216  HA  GLU A  16      14.158   5.317  -2.229  1.00  0.91           H  
ATOM    217  HB2 GLU A  16      14.302   6.509   0.027  1.00  1.29           H  
ATOM    218  HB3 GLU A  16      13.740   5.006   0.744  1.00  1.33           H  
ATOM    219  HG2 GLU A  16      16.100   5.056   0.937  1.00  2.11           H  
ATOM    220  HG3 GLU A  16      15.696   3.864  -0.296  1.00  1.89           H  
ATOM    221  N   GLY A  17      11.960   3.324  -0.909  1.00  0.71           N  
ATOM    222  CA  GLY A  17      11.471   1.960  -0.876  1.00  0.76           C  
ATOM    223  C   GLY A  17       9.958   1.899  -0.978  1.00  0.67           C  
ATOM    224  O   GLY A  17       9.410   1.049  -1.674  1.00  0.80           O  
ATOM    225  H   GLY A  17      11.400   4.048  -0.564  1.00  0.69           H  
ATOM    226  HA2 GLY A  17      11.902   1.413  -1.702  1.00  0.86           H  
ATOM    227  HA3 GLY A  17      11.778   1.499   0.051  1.00  0.84           H  
ATOM    228  N   ALA A  18       9.287   2.812  -0.278  1.00  0.51           N  
ATOM    229  CA  ALA A  18       7.838   2.886  -0.273  1.00  0.43           C  
ATOM    230  C   ALA A  18       7.404   4.315  -0.544  1.00  0.30           C  
ATOM    231  O   ALA A  18       8.133   5.249  -0.219  1.00  0.26           O  
ATOM    232  CB  ALA A  18       7.312   2.401   1.068  1.00  0.47           C  
ATOM    233  H   ALA A  18       9.784   3.465   0.254  1.00  0.51           H  
ATOM    234  HA  ALA A  18       7.451   2.247  -1.049  1.00  0.51           H  
ATOM    235  HB1 ALA A  18       7.523   1.340   1.177  1.00  1.15           H  
ATOM    236  HB2 ALA A  18       6.247   2.561   1.117  1.00  1.11           H  
ATOM    237  HB3 ALA A  18       7.799   2.948   1.860  1.00  1.10           H  
ATOM    238  N   MET A  19       6.230   4.502  -1.143  1.00  0.31           N  
ATOM    239  CA  MET A  19       5.770   5.861  -1.432  1.00  0.28           C  
ATOM    240  C   MET A  19       4.278   5.952  -1.734  1.00  0.30           C  
ATOM    241  O   MET A  19       3.843   6.852  -2.452  1.00  0.46           O  
ATOM    242  CB  MET A  19       6.563   6.435  -2.600  1.00  0.39           C  
ATOM    243  CG  MET A  19       6.940   7.887  -2.403  1.00  0.45           C  
ATOM    244  SD  MET A  19       7.984   8.524  -3.727  1.00  1.37           S  
ATOM    245  CE  MET A  19       6.901   8.318  -5.138  1.00  1.98           C  
ATOM    246  H   MET A  19       5.681   3.732  -1.388  1.00  0.41           H  
ATOM    247  HA  MET A  19       5.966   6.459  -0.557  1.00  0.27           H  
ATOM    248  HB2 MET A  19       7.469   5.861  -2.724  1.00  0.45           H  
ATOM    249  HB3 MET A  19       5.969   6.357  -3.499  1.00  0.50           H  
ATOM    250  HG2 MET A  19       6.038   8.476  -2.357  1.00  0.87           H  
ATOM    251  HG3 MET A  19       7.469   7.970  -1.468  1.00  0.81           H  
ATOM    252  HE1 MET A  19       6.000   8.896  -4.989  1.00  2.44           H  
ATOM    253  HE2 MET A  19       6.645   7.274  -5.248  1.00  2.38           H  
ATOM    254  HE3 MET A  19       7.404   8.661  -6.031  1.00  2.50           H  
ATOM    255  N   GLU A  20       3.498   5.038  -1.188  1.00  0.25           N  
ATOM    256  CA  GLU A  20       2.058   5.053  -1.390  1.00  0.28           C  
ATOM    257  C   GLU A  20       1.368   4.423  -0.185  1.00  0.45           C  
ATOM    258  O   GLU A  20       2.035   4.064   0.776  1.00  1.02           O  
ATOM    259  CB  GLU A  20       1.684   4.330  -2.683  1.00  0.34           C  
ATOM    260  CG  GLU A  20       2.423   4.825  -3.916  1.00  0.71           C  
ATOM    261  CD  GLU A  20       1.720   4.441  -5.204  1.00  0.94           C  
ATOM    262  OE1 GLU A  20       0.857   5.218  -5.664  1.00  1.26           O  
ATOM    263  OE2 GLU A  20       2.033   3.364  -5.752  1.00  1.28           O  
ATOM    264  H   GLU A  20       3.893   4.345  -0.624  1.00  0.32           H  
ATOM    265  HA  GLU A  20       1.756   6.087  -1.459  1.00  0.39           H  
ATOM    266  HB2 GLU A  20       1.909   3.296  -2.566  1.00  0.57           H  
ATOM    267  HB3 GLU A  20       0.625   4.443  -2.852  1.00  0.52           H  
ATOM    268  HG2 GLU A  20       2.499   5.901  -3.871  1.00  1.00           H  
ATOM    269  HG3 GLU A  20       3.416   4.389  -3.924  1.00  0.99           H  
ATOM    270  N   TYR A  21       0.041   4.346  -0.199  1.00  0.35           N  
ATOM    271  CA  TYR A  21      -0.685   3.756   0.925  1.00  0.51           C  
ATOM    272  C   TYR A  21      -2.106   3.296   0.565  1.00  0.48           C  
ATOM    273  O   TYR A  21      -2.900   2.937   1.429  1.00  1.11           O  
ATOM    274  CB  TYR A  21      -0.674   4.789   2.046  1.00  1.27           C  
ATOM    275  CG  TYR A  21      -1.780   4.707   3.063  1.00  2.00           C  
ATOM    276  CD1 TYR A  21      -2.053   3.544   3.782  1.00  2.44           C  
ATOM    277  CD2 TYR A  21      -2.533   5.835   3.325  1.00  2.50           C  
ATOM    278  CE1 TYR A  21      -3.056   3.526   4.732  1.00  3.40           C  
ATOM    279  CE2 TYR A  21      -3.520   5.830   4.271  1.00  3.42           C  
ATOM    280  CZ  TYR A  21      -3.783   4.675   4.978  1.00  3.92           C  
ATOM    281  OH  TYR A  21      -4.776   4.666   5.931  1.00  4.88           O  
ATOM    282  H   TYR A  21      -0.447   4.690  -0.959  1.00  0.70           H  
ATOM    283  HA  TYR A  21      -0.131   2.897   1.242  1.00  0.99           H  
ATOM    284  HB2 TYR A  21       0.252   4.704   2.576  1.00  1.85           H  
ATOM    285  HB3 TYR A  21      -0.720   5.771   1.600  1.00  1.25           H  
ATOM    286  HD1 TYR A  21      -1.490   2.636   3.570  1.00  2.09           H  
ATOM    287  HD2 TYR A  21      -2.328   6.738   2.770  1.00  2.23           H  
ATOM    288  HE1 TYR A  21      -3.259   2.621   5.282  1.00  3.79           H  
ATOM    289  HE2 TYR A  21      -4.083   6.727   4.446  1.00  3.81           H  
ATOM    290  HH  TYR A  21      -4.470   4.195   6.709  1.00  5.20           H  
ATOM    291  N   LEU A  22      -2.423   3.268  -0.701  1.00  1.06           N  
ATOM    292  CA  LEU A  22      -3.758   2.924  -1.114  1.00  1.46           C  
ATOM    293  C   LEU A  22      -4.070   1.462  -1.297  1.00  1.30           C  
ATOM    294  O   LEU A  22      -3.493   0.758  -2.115  1.00  2.11           O  
ATOM    295  CB  LEU A  22      -4.116   3.692  -2.408  1.00  2.80           C  
ATOM    296  CG  LEU A  22      -3.564   3.122  -3.728  1.00  3.74           C  
ATOM    297  CD1 LEU A  22      -4.218   3.823  -4.908  1.00  4.52           C  
ATOM    298  CD2 LEU A  22      -2.051   3.257  -3.827  1.00  4.63           C  
ATOM    299  H   LEU A  22      -1.800   3.567  -1.346  1.00  1.55           H  
ATOM    300  HA  LEU A  22      -4.390   3.243  -0.320  1.00  1.49           H  
ATOM    301  HB2 LEU A  22      -5.181   3.709  -2.510  1.00  3.28           H  
ATOM    302  HB3 LEU A  22      -3.763   4.706  -2.308  1.00  3.14           H  
ATOM    303  HG  LEU A  22      -3.813   2.075  -3.790  1.00  3.77           H  
ATOM    304 HD11 LEU A  22      -3.815   4.819  -5.003  1.00  4.90           H  
ATOM    305 HD12 LEU A  22      -5.285   3.882  -4.746  1.00  4.81           H  
ATOM    306 HD13 LEU A  22      -4.022   3.267  -5.813  1.00  4.86           H  
ATOM    307 HD21 LEU A  22      -1.750   3.128  -4.857  1.00  5.03           H  
ATOM    308 HD22 LEU A  22      -1.578   2.496  -3.224  1.00  5.07           H  
ATOM    309 HD23 LEU A  22      -1.750   4.236  -3.488  1.00  4.85           H  
ATOM    310  N   ILE A  23      -5.065   1.061  -0.504  1.00  0.75           N  
ATOM    311  CA  ILE A  23      -5.646  -0.249  -0.541  1.00  0.94           C  
ATOM    312  C   ILE A  23      -6.138  -0.574  -1.943  1.00  1.15           C  
ATOM    313  O   ILE A  23      -6.419  -1.730  -2.262  1.00  2.18           O  
ATOM    314  CB  ILE A  23      -6.788  -0.326   0.471  1.00  1.29           C  
ATOM    315  CG1 ILE A  23      -7.844   0.740   0.175  1.00  2.04           C  
ATOM    316  CG2 ILE A  23      -6.217  -0.125   1.865  1.00  1.69           C  
ATOM    317  CD1 ILE A  23      -8.828   0.926   1.308  1.00  2.72           C  
ATOM    318  H   ILE A  23      -5.387   1.674   0.177  1.00  0.97           H  
ATOM    319  HA  ILE A  23      -4.908  -0.952  -0.256  1.00  1.14           H  
ATOM    320  HB  ILE A  23      -7.236  -1.306   0.419  1.00  1.78           H  
ATOM    321 HG12 ILE A  23      -7.353   1.687   0.005  1.00  2.45           H  
ATOM    322 HG13 ILE A  23      -8.397   0.463  -0.708  1.00  2.59           H  
ATOM    323 HG21 ILE A  23      -6.966  -0.375   2.599  1.00  2.15           H  
ATOM    324 HG22 ILE A  23      -5.923   0.907   1.989  1.00  2.18           H  
ATOM    325 HG23 ILE A  23      -5.355  -0.764   1.997  1.00  2.09           H  
ATOM    326 HD11 ILE A  23      -8.279   1.114   2.222  1.00  3.21           H  
ATOM    327 HD12 ILE A  23      -9.417   0.030   1.420  1.00  3.09           H  
ATOM    328 HD13 ILE A  23      -9.473   1.764   1.095  1.00  3.07           H  
ATOM    329  N   GLU A  24      -6.245   0.466  -2.787  1.00  0.78           N  
ATOM    330  CA  GLU A  24      -6.641   0.309  -4.182  1.00  0.89           C  
ATOM    331  C   GLU A  24      -6.009  -0.947  -4.785  1.00  0.77           C  
ATOM    332  O   GLU A  24      -6.541  -1.532  -5.724  1.00  1.18           O  
ATOM    333  CB  GLU A  24      -6.220   1.552  -4.966  1.00  1.07           C  
ATOM    334  CG  GLU A  24      -6.851   1.654  -6.345  1.00  1.46           C  
ATOM    335  CD  GLU A  24      -8.330   1.980  -6.287  1.00  1.98           C  
ATOM    336  OE1 GLU A  24      -8.740   2.717  -5.366  1.00  2.60           O  
ATOM    337  OE2 GLU A  24      -9.078   1.499  -7.164  1.00  2.41           O  
ATOM    338  H   GLU A  24      -6.101   1.370  -2.452  1.00  1.27           H  
ATOM    339  HA  GLU A  24      -7.714   0.217  -4.215  1.00  1.16           H  
ATOM    340  HB2 GLU A  24      -6.500   2.429  -4.397  1.00  1.24           H  
ATOM    341  HB3 GLU A  24      -5.147   1.540  -5.084  1.00  1.10           H  
ATOM    342  HG2 GLU A  24      -6.348   2.431  -6.900  1.00  1.78           H  
ATOM    343  HG3 GLU A  24      -6.725   0.710  -6.853  1.00  2.04           H  
ATOM    344  N   TRP A  25      -4.854  -1.346  -4.255  1.00  0.67           N  
ATOM    345  CA  TRP A  25      -4.206  -2.564  -4.713  1.00  0.63           C  
ATOM    346  C   TRP A  25      -5.177  -3.741  -4.529  1.00  0.79           C  
ATOM    347  O   TRP A  25      -6.377  -3.529  -4.353  1.00  1.71           O  
ATOM    348  CB  TRP A  25      -2.866  -2.782  -3.979  1.00  0.56           C  
ATOM    349  CG  TRP A  25      -2.834  -2.311  -2.553  1.00  0.49           C  
ATOM    350  CD1 TRP A  25      -3.627  -2.731  -1.519  1.00  0.57           C  
ATOM    351  CD2 TRP A  25      -1.946  -1.328  -1.996  1.00  0.39           C  
ATOM    352  NE1 TRP A  25      -3.253  -2.095  -0.358  1.00  0.52           N  
ATOM    353  CE2 TRP A  25      -2.255  -1.220  -0.633  1.00  0.40           C  
ATOM    354  CE3 TRP A  25      -0.924  -0.521  -2.509  1.00  0.37           C  
ATOM    355  CZ2 TRP A  25      -1.595  -0.360   0.217  1.00  0.35           C  
ATOM    356  CZ3 TRP A  25      -0.261   0.343  -1.641  1.00  0.36           C  
ATOM    357  CH2 TRP A  25      -0.601   0.414  -0.303  1.00  0.34           C  
ATOM    358  H   TRP A  25      -4.419  -0.796  -3.573  1.00  1.01           H  
ATOM    359  HA  TRP A  25      -4.012  -2.447  -5.771  1.00  0.70           H  
ATOM    360  HB2 TRP A  25      -2.625  -3.828  -3.979  1.00  0.63           H  
ATOM    361  HB3 TRP A  25      -2.093  -2.250  -4.516  1.00  0.58           H  
ATOM    362  HD1 TRP A  25      -4.407  -3.479  -1.610  1.00  0.68           H  
ATOM    363  HE1 TRP A  25      -3.659  -2.217   0.529  1.00  0.59           H  
ATOM    364  HE3 TRP A  25      -0.654  -0.559  -3.553  1.00  0.43           H  
ATOM    365  HZ2 TRP A  25      -1.859  -0.294   1.253  1.00  0.38           H  
ATOM    366  HZ3 TRP A  25       0.543   0.969  -1.988  1.00  0.42           H  
ATOM    367  HH2 TRP A  25      -0.057   1.106   0.320  1.00  0.37           H  
ATOM    368  N   LYS A  26      -4.689  -4.975  -4.560  1.00  0.63           N  
ATOM    369  CA  LYS A  26      -5.576  -6.125  -4.435  1.00  0.69           C  
ATOM    370  C   LYS A  26      -5.427  -6.794  -3.081  1.00  0.56           C  
ATOM    371  O   LYS A  26      -5.354  -8.019  -2.991  1.00  0.66           O  
ATOM    372  CB  LYS A  26      -5.299  -7.133  -5.550  1.00  0.94           C  
ATOM    373  CG  LYS A  26      -5.621  -6.603  -6.937  1.00  1.45           C  
ATOM    374  CD  LYS A  26      -5.442  -7.674  -8.000  1.00  1.90           C  
ATOM    375  CE  LYS A  26      -5.757  -7.136  -9.387  1.00  2.71           C  
ATOM    376  NZ  LYS A  26      -5.630  -8.189 -10.433  1.00  3.35           N  
ATOM    377  H   LYS A  26      -3.730  -5.118  -4.629  1.00  1.23           H  
ATOM    378  HA  LYS A  26      -6.590  -5.769  -4.533  1.00  0.80           H  
ATOM    379  HB2 LYS A  26      -4.253  -7.403  -5.525  1.00  1.39           H  
ATOM    380  HB3 LYS A  26      -5.894  -8.018  -5.377  1.00  1.36           H  
ATOM    381  HG2 LYS A  26      -6.646  -6.265  -6.951  1.00  2.01           H  
ATOM    382  HG3 LYS A  26      -4.964  -5.775  -7.157  1.00  2.04           H  
ATOM    383  HD2 LYS A  26      -4.419  -8.019  -7.982  1.00  2.24           H  
ATOM    384  HD3 LYS A  26      -6.106  -8.497  -7.783  1.00  2.26           H  
ATOM    385  HE2 LYS A  26      -6.768  -6.758  -9.391  1.00  3.16           H  
ATOM    386  HE3 LYS A  26      -5.070  -6.333  -9.612  1.00  3.10           H  
ATOM    387  HZ1 LYS A  26      -6.325  -8.945 -10.265  1.00  3.65           H  
ATOM    388  HZ2 LYS A  26      -4.676  -8.601 -10.413  1.00  3.69           H  
ATOM    389  HZ3 LYS A  26      -5.800  -7.780 -11.373  1.00  3.74           H  
ATOM    390  N   ASP A  27      -5.384  -5.984  -2.025  1.00  0.49           N  
ATOM    391  CA  ASP A  27      -5.245  -6.506  -0.668  1.00  0.55           C  
ATOM    392  C   ASP A  27      -4.223  -7.641  -0.604  1.00  0.45           C  
ATOM    393  O   ASP A  27      -4.322  -8.528   0.243  1.00  0.68           O  
ATOM    394  CB  ASP A  27      -6.598  -7.004  -0.164  1.00  0.88           C  
ATOM    395  CG  ASP A  27      -7.158  -8.127  -1.015  1.00  1.34           C  
ATOM    396  OD1 ASP A  27      -6.740  -9.287  -0.816  1.00  1.61           O  
ATOM    397  OD2 ASP A  27      -8.014  -7.846  -1.880  1.00  2.14           O  
ATOM    398  H   ASP A  27      -5.461  -5.013  -2.161  1.00  0.52           H  
ATOM    399  HA  ASP A  27      -4.910  -5.699  -0.035  1.00  0.77           H  
ATOM    400  HB2 ASP A  27      -6.489  -7.363   0.848  1.00  1.38           H  
ATOM    401  HB3 ASP A  27      -7.301  -6.184  -0.176  1.00  1.44           H  
ATOM    402  N   GLY A  28      -3.245  -7.608  -1.505  1.00  0.49           N  
ATOM    403  CA  GLY A  28      -2.238  -8.651  -1.527  1.00  0.76           C  
ATOM    404  C   GLY A  28      -1.585  -8.827  -0.180  1.00  0.66           C  
ATOM    405  O   GLY A  28      -1.578  -9.930   0.365  1.00  0.86           O  
ATOM    406  H   GLY A  28      -3.199  -6.867  -2.142  1.00  0.56           H  
ATOM    407  HA2 GLY A  28      -2.710  -9.581  -1.808  1.00  0.98           H  
ATOM    408  HA3 GLY A  28      -1.484  -8.413  -2.255  1.00  0.99           H  
ATOM    409  N   HIS A  29      -1.028  -7.750   0.373  1.00  0.45           N  
ATOM    410  CA  HIS A  29      -0.405  -7.849   1.671  1.00  0.47           C  
ATOM    411  C   HIS A  29      -0.835  -6.694   2.550  1.00  0.48           C  
ATOM    412  O   HIS A  29      -0.207  -5.644   2.559  1.00  0.56           O  
ATOM    413  CB  HIS A  29       1.130  -7.898   1.560  1.00  0.50           C  
ATOM    414  CG  HIS A  29       1.636  -9.093   0.810  1.00  1.23           C  
ATOM    415  ND1 HIS A  29       1.969  -9.062  -0.529  1.00  2.18           N  
ATOM    416  CD2 HIS A  29       1.867 -10.362   1.224  1.00  2.05           C  
ATOM    417  CE1 HIS A  29       2.379 -10.260  -0.906  1.00  2.90           C  
ATOM    418  NE2 HIS A  29       2.327 -11.065   0.138  1.00  2.80           N  
ATOM    419  H   HIS A  29      -1.100  -6.872  -0.064  1.00  0.41           H  
ATOM    420  HA  HIS A  29      -0.747  -8.768   2.124  1.00  0.54           H  
ATOM    421  HB2 HIS A  29       1.492  -7.008   1.059  1.00  1.01           H  
ATOM    422  HB3 HIS A  29       1.547  -7.933   2.556  1.00  1.02           H  
ATOM    423  HD1 HIS A  29       1.912  -8.280  -1.115  1.00  2.64           H  
ATOM    424  HD2 HIS A  29       1.716 -10.748   2.221  1.00  2.56           H  
ATOM    425  HE1 HIS A  29       2.703 -10.533  -1.899  1.00  3.77           H  
ATOM    426  HE2 HIS A  29       2.565 -12.016   0.133  1.00  3.49           H  
ATOM    427  N   SER A  30      -1.888  -6.939   3.312  1.00  0.52           N  
ATOM    428  CA  SER A  30      -2.427  -5.984   4.274  1.00  0.59           C  
ATOM    429  C   SER A  30      -2.498  -4.515   3.819  1.00  0.56           C  
ATOM    430  O   SER A  30      -1.485  -3.935   3.471  1.00  0.58           O  
ATOM    431  CB  SER A  30      -1.533  -6.021   5.508  1.00  0.68           C  
ATOM    432  OG  SER A  30      -1.373  -7.346   5.989  1.00  1.46           O  
ATOM    433  H   SER A  30      -2.331  -7.809   3.225  1.00  0.53           H  
ATOM    434  HA  SER A  30      -3.401  -6.320   4.562  1.00  0.63           H  
ATOM    435  HB2 SER A  30      -0.556  -5.621   5.245  1.00  1.01           H  
ATOM    436  HB3 SER A  30      -1.974  -5.415   6.287  1.00  0.98           H  
ATOM    437  HG  SER A  30      -0.854  -7.854   5.361  1.00  1.80           H  
ATOM    438  N   PRO A  31      -3.708  -3.891   3.766  1.00  0.57           N  
ATOM    439  CA  PRO A  31      -3.868  -2.435   3.543  1.00  0.58           C  
ATOM    440  C   PRO A  31      -2.699  -1.729   4.214  1.00  0.57           C  
ATOM    441  O   PRO A  31      -2.707  -1.473   5.418  1.00  0.79           O  
ATOM    442  CB  PRO A  31      -5.182  -2.160   4.306  1.00  0.63           C  
ATOM    443  CG  PRO A  31      -5.766  -3.516   4.629  1.00  0.64           C  
ATOM    444  CD  PRO A  31      -5.009  -4.519   3.808  1.00  0.59           C  
ATOM    445  HA  PRO A  31      -3.951  -2.129   2.490  1.00  0.61           H  
ATOM    446  HB2 PRO A  31      -4.962  -1.606   5.206  1.00  0.70           H  
ATOM    447  HB3 PRO A  31      -5.846  -1.589   3.690  1.00  0.67           H  
ATOM    448  HG2 PRO A  31      -5.636  -3.726   5.680  1.00  0.72           H  
ATOM    449  HG3 PRO A  31      -6.808  -3.540   4.376  1.00  0.74           H  
ATOM    450  HD2 PRO A  31      -4.980  -5.476   4.293  1.00  0.59           H  
ATOM    451  HD3 PRO A  31      -5.420  -4.608   2.803  1.00  0.63           H  
ATOM    452  N   SER A  32      -1.704  -1.425   3.413  1.00  0.42           N  
ATOM    453  CA  SER A  32      -0.448  -0.888   3.933  1.00  0.43           C  
ATOM    454  C   SER A  32      -0.081   0.461   3.387  1.00  0.46           C  
ATOM    455  O   SER A  32      -0.530   0.866   2.332  1.00  0.88           O  
ATOM    456  CB  SER A  32       0.691  -1.861   3.658  1.00  0.42           C  
ATOM    457  OG  SER A  32       0.490  -3.104   4.299  1.00  0.95           O  
ATOM    458  H   SER A  32      -1.854  -1.488   2.445  1.00  0.46           H  
ATOM    459  HA  SER A  32      -0.526  -0.804   4.969  1.00  0.49           H  
ATOM    460  HB2 SER A  32       0.786  -2.018   2.590  1.00  0.81           H  
ATOM    461  HB3 SER A  32       1.601  -1.434   4.043  1.00  0.77           H  
ATOM    462  HG  SER A  32       0.769  -3.042   5.215  1.00  1.27           H  
ATOM    463  N   TRP A  33       0.706   1.191   4.147  1.00  0.47           N  
ATOM    464  CA  TRP A  33       1.184   2.451   3.658  1.00  0.49           C  
ATOM    465  C   TRP A  33       2.486   2.111   2.977  1.00  0.48           C  
ATOM    466  O   TRP A  33       3.549   2.097   3.596  1.00  0.62           O  
ATOM    467  CB  TRP A  33       1.375   3.400   4.840  1.00  0.62           C  
ATOM    468  CG  TRP A  33       1.701   4.802   4.452  1.00  0.61           C  
ATOM    469  CD1 TRP A  33       2.837   5.243   3.845  1.00  0.59           C  
ATOM    470  CD2 TRP A  33       0.869   5.951   4.637  1.00  0.77           C  
ATOM    471  NE1 TRP A  33       2.756   6.596   3.636  1.00  0.64           N  
ATOM    472  CE2 TRP A  33       1.556   7.054   4.109  1.00  0.75           C  
ATOM    473  CE3 TRP A  33      -0.395   6.149   5.195  1.00  1.03           C  
ATOM    474  CZ2 TRP A  33       1.021   8.340   4.117  1.00  0.94           C  
ATOM    475  CZ3 TRP A  33      -0.927   7.425   5.200  1.00  1.24           C  
ATOM    476  CH2 TRP A  33      -0.220   8.505   4.662  1.00  1.18           C  
ATOM    477  H   TRP A  33       0.965   0.877   5.039  1.00  0.75           H  
ATOM    478  HA  TRP A  33       0.477   2.841   2.941  1.00  0.45           H  
ATOM    479  HB2 TRP A  33       0.456   3.417   5.405  1.00  0.69           H  
ATOM    480  HB3 TRP A  33       2.173   3.029   5.466  1.00  0.73           H  
ATOM    481  HD1 TRP A  33       3.671   4.611   3.574  1.00  0.67           H  
ATOM    482  HE1 TRP A  33       3.441   7.141   3.215  1.00  0.68           H  
ATOM    483  HE3 TRP A  33      -0.955   5.328   5.616  1.00  1.10           H  
ATOM    484  HZ2 TRP A  33       1.551   9.185   3.706  1.00  0.94           H  
ATOM    485  HZ3 TRP A  33      -1.906   7.597   5.623  1.00  1.48           H  
ATOM    486  HH2 TRP A  33      -0.679   9.484   4.675  1.00  1.37           H  
ATOM    487  N   VAL A  34       2.384   1.834   1.682  1.00  0.41           N  
ATOM    488  CA  VAL A  34       3.527   1.379   0.911  1.00  0.49           C  
ATOM    489  C   VAL A  34       3.345   1.697  -0.584  1.00  0.50           C  
ATOM    490  O   VAL A  34       2.276   2.129  -0.967  1.00  0.60           O  
ATOM    491  CB  VAL A  34       3.731  -0.138   1.163  1.00  0.63           C  
ATOM    492  CG1 VAL A  34       5.197  -0.429   1.452  1.00  1.74           C  
ATOM    493  CG2 VAL A  34       2.903  -0.627   2.328  1.00  1.72           C  
ATOM    494  H   VAL A  34       1.518   1.934   1.238  1.00  0.37           H  
ATOM    495  HA  VAL A  34       4.400   1.914   1.270  1.00  0.59           H  
ATOM    496  HB  VAL A  34       3.387  -0.682   0.294  1.00  0.63           H  
ATOM    497 HG11 VAL A  34       5.765   0.485   1.381  1.00  2.35           H  
ATOM    498 HG12 VAL A  34       5.571  -1.142   0.747  1.00  2.20           H  
ATOM    499 HG13 VAL A  34       5.296  -0.831   2.450  1.00  2.28           H  
ATOM    500 HG21 VAL A  34       2.988  -1.697   2.417  1.00  2.21           H  
ATOM    501 HG22 VAL A  34       1.865  -0.357   2.165  1.00  2.31           H  
ATOM    502 HG23 VAL A  34       3.253  -0.164   3.238  1.00  2.24           H  
ATOM    503  N   PRO A  35       4.333   1.388  -1.468  1.00  0.53           N  
ATOM    504  CA  PRO A  35       4.280   1.765  -2.888  1.00  0.64           C  
ATOM    505  C   PRO A  35       3.554   0.806  -3.823  1.00  0.74           C  
ATOM    506  O   PRO A  35       4.003  -0.311  -4.078  1.00  1.52           O  
ATOM    507  CB  PRO A  35       5.752   1.783  -3.255  1.00  0.69           C  
ATOM    508  CG  PRO A  35       6.310   0.643  -2.489  1.00  0.77           C  
ATOM    509  CD  PRO A  35       5.537   0.590  -1.197  1.00  0.66           C  
ATOM    510  HA  PRO A  35       3.879   2.754  -3.014  1.00  0.80           H  
ATOM    511  HB2 PRO A  35       5.862   1.640  -4.321  1.00  0.67           H  
ATOM    512  HB3 PRO A  35       6.194   2.718  -2.957  1.00  0.96           H  
ATOM    513  HG2 PRO A  35       6.171  -0.273  -3.042  1.00  0.99           H  
ATOM    514  HG3 PRO A  35       7.356   0.806  -2.296  1.00  1.04           H  
ATOM    515  HD2 PRO A  35       5.269  -0.427  -0.972  1.00  0.82           H  
ATOM    516  HD3 PRO A  35       6.109   1.015  -0.403  1.00  0.87           H  
ATOM    517  N   SER A  36       2.426   1.277  -4.325  1.00  0.65           N  
ATOM    518  CA  SER A  36       1.623   0.554  -5.305  1.00  0.73           C  
ATOM    519  C   SER A  36       1.347  -0.883  -4.904  1.00  0.49           C  
ATOM    520  O   SER A  36       1.000  -1.707  -5.751  1.00  0.78           O  
ATOM    521  CB  SER A  36       2.316   0.581  -6.668  1.00  1.09           C  
ATOM    522  OG  SER A  36       1.552  -0.106  -7.643  1.00  1.75           O  
ATOM    523  H   SER A  36       2.100   2.129  -3.993  1.00  1.12           H  
ATOM    524  HA  SER A  36       0.679   1.070  -5.394  1.00  0.99           H  
ATOM    525  HB2 SER A  36       2.443   1.605  -6.985  1.00  1.46           H  
ATOM    526  HB3 SER A  36       3.284   0.107  -6.587  1.00  1.38           H  
ATOM    527  HG  SER A  36       0.714   0.346  -7.769  1.00  2.17           H  
ATOM    528  N   SER A  37       1.489  -1.194  -3.627  1.00  0.55           N  
ATOM    529  CA  SER A  37       1.220  -2.539  -3.172  1.00  0.53           C  
ATOM    530  C   SER A  37       1.288  -2.642  -1.643  1.00  0.47           C  
ATOM    531  O   SER A  37       0.402  -2.158  -0.943  1.00  0.64           O  
ATOM    532  CB  SER A  37       2.162  -3.538  -3.865  1.00  0.87           C  
ATOM    533  OG  SER A  37       1.752  -4.873  -3.635  1.00  1.49           O  
ATOM    534  H   SER A  37       1.756  -0.510  -2.983  1.00  0.90           H  
ATOM    535  HA  SER A  37       0.208  -2.772  -3.471  1.00  0.61           H  
ATOM    536  HB2 SER A  37       2.160  -3.356  -4.928  1.00  1.27           H  
ATOM    537  HB3 SER A  37       3.163  -3.416  -3.484  1.00  1.06           H  
ATOM    538  HG  SER A  37       2.105  -5.440  -4.323  1.00  1.81           H  
ATOM    539  N   TYR A  38       2.325  -3.280  -1.117  1.00  0.34           N  
ATOM    540  CA  TYR A  38       2.469  -3.484   0.308  1.00  0.38           C  
ATOM    541  C   TYR A  38       3.808  -4.159   0.511  1.00  0.51           C  
ATOM    542  O   TYR A  38       4.022  -5.280   0.046  1.00  0.93           O  
ATOM    543  CB  TYR A  38       1.331  -4.352   0.826  1.00  0.53           C  
ATOM    544  CG  TYR A  38       0.523  -4.999  -0.283  1.00  1.58           C  
ATOM    545  CD1 TYR A  38       1.042  -6.055  -1.013  1.00  2.30           C  
ATOM    546  CD2 TYR A  38      -0.776  -4.597  -0.540  1.00  2.14           C  
ATOM    547  CE1 TYR A  38       0.288  -6.684  -1.987  1.00  3.58           C  
ATOM    548  CE2 TYR A  38      -1.540  -5.226  -1.504  1.00  3.41           C  
ATOM    549  CZ  TYR A  38      -0.908  -6.094  -2.393  1.00  4.14           C  
ATOM    550  OH  TYR A  38      -1.755  -6.907  -3.182  1.00  5.43           O  
ATOM    551  H   TYR A  38       3.011  -3.649  -1.691  1.00  0.38           H  
ATOM    552  HA  TYR A  38       2.457  -2.530   0.809  1.00  0.36           H  
ATOM    553  HB2 TYR A  38       1.750  -5.118   1.433  1.00  0.71           H  
ATOM    554  HB3 TYR A  38       0.663  -3.748   1.421  1.00  1.42           H  
ATOM    555  HD1 TYR A  38       2.052  -6.383  -0.810  1.00  1.87           H  
ATOM    556  HD2 TYR A  38      -1.191  -3.779   0.031  1.00  1.61           H  
ATOM    557  HE1 TYR A  38       0.703  -7.494  -2.555  1.00  4.14           H  
ATOM    558  HE2 TYR A  38      -2.551  -4.897  -1.691  1.00  3.85           H  
ATOM    559  HH  TYR A  38      -1.635  -7.857  -3.102  1.00  5.80           H  
ATOM    560  N   ILE A  39       4.705  -3.493   1.195  1.00  0.39           N  
ATOM    561  CA  ILE A  39       6.048  -4.012   1.341  1.00  0.52           C  
ATOM    562  C   ILE A  39       6.586  -3.745   2.735  1.00  0.64           C  
ATOM    563  O   ILE A  39       7.788  -3.599   2.948  1.00  0.95           O  
ATOM    564  CB  ILE A  39       6.966  -3.423   0.215  1.00  0.67           C  
ATOM    565  CG1 ILE A  39       7.849  -2.246   0.706  1.00  1.10           C  
ATOM    566  CG2 ILE A  39       6.102  -2.995  -0.978  1.00  0.84           C  
ATOM    567  CD1 ILE A  39       8.354  -1.325  -0.389  1.00  2.10           C  
ATOM    568  H   ILE A  39       4.456  -2.660   1.630  1.00  0.49           H  
ATOM    569  HA  ILE A  39       5.999  -5.073   1.198  1.00  0.73           H  
ATOM    570  HB  ILE A  39       7.603  -4.222  -0.125  1.00  0.98           H  
ATOM    571 HG12 ILE A  39       7.289  -1.649   1.405  1.00  1.72           H  
ATOM    572 HG13 ILE A  39       8.713  -2.652   1.213  1.00  1.28           H  
ATOM    573 HG21 ILE A  39       5.340  -2.311  -0.641  1.00  1.40           H  
ATOM    574 HG22 ILE A  39       5.622  -3.861  -1.402  1.00  1.30           H  
ATOM    575 HG23 ILE A  39       6.715  -2.516  -1.722  1.00  1.40           H  
ATOM    576 HD11 ILE A  39       7.574  -0.631  -0.663  1.00  2.64           H  
ATOM    577 HD12 ILE A  39       8.629  -1.912  -1.251  1.00  2.61           H  
ATOM    578 HD13 ILE A  39       9.214  -0.779  -0.035  1.00  2.59           H  
ATOM    579  N   ALA A  40       5.680  -3.731   3.689  1.00  0.76           N  
ATOM    580  CA  ALA A  40       6.057  -3.464   5.057  1.00  1.03           C  
ATOM    581  C   ALA A  40       7.063  -4.497   5.548  1.00  1.35           C  
ATOM    582  O   ALA A  40       6.691  -5.532   6.100  1.00  1.64           O  
ATOM    583  CB  ALA A  40       4.816  -3.449   5.918  1.00  1.25           C  
ATOM    584  H   ALA A  40       4.737  -3.925   3.468  1.00  0.85           H  
ATOM    585  HA  ALA A  40       6.509  -2.484   5.097  1.00  1.07           H  
ATOM    586  HB1 ALA A  40       4.074  -2.818   5.451  1.00  1.59           H  
ATOM    587  HB2 ALA A  40       5.060  -3.065   6.895  1.00  1.65           H  
ATOM    588  HB3 ALA A  40       4.430  -4.453   6.006  1.00  1.75           H  
ATOM    589  N   ALA A  41       8.344  -4.184   5.341  1.00  1.48           N  
ATOM    590  CA  ALA A  41       9.462  -5.051   5.738  1.00  1.90           C  
ATOM    591  C   ALA A  41      10.709  -4.742   4.908  1.00  2.00           C  
ATOM    592  O   ALA A  41      11.438  -5.650   4.508  1.00  2.50           O  
ATOM    593  CB  ALA A  41       9.104  -6.527   5.589  1.00  2.29           C  
ATOM    594  H   ALA A  41       8.546  -3.336   4.897  1.00  1.41           H  
ATOM    595  HA  ALA A  41       9.678  -4.859   6.780  1.00  2.16           H  
ATOM    596  HB1 ALA A  41       8.633  -6.688   4.630  1.00  2.66           H  
ATOM    597  HB2 ALA A  41       8.426  -6.816   6.377  1.00  2.51           H  
ATOM    598  HB3 ALA A  41      10.002  -7.122   5.652  1.00  2.67           H  
ATOM    599  N   ASP A  42      10.951  -3.457   4.652  1.00  1.90           N  
ATOM    600  CA  ASP A  42      12.105  -3.031   3.865  1.00  2.32           C  
ATOM    601  C   ASP A  42      12.123  -3.685   2.483  1.00  2.27           C  
ATOM    602  O   ASP A  42      12.766  -4.716   2.284  1.00  3.18           O  
ATOM    603  CB  ASP A  42      13.401  -3.356   4.611  1.00  3.21           C  
ATOM    604  CG  ASP A  42      14.634  -2.913   3.847  1.00  3.97           C  
ATOM    605  OD1 ASP A  42      15.019  -1.731   3.975  1.00  4.56           O  
ATOM    606  OD2 ASP A  42      15.214  -3.748   3.121  1.00  4.37           O  
ATOM    607  H   ASP A  42      10.345  -2.777   5.011  1.00  1.82           H  
ATOM    608  HA  ASP A  42      12.037  -1.961   3.739  1.00  2.53           H  
ATOM    609  HB2 ASP A  42      13.394  -2.854   5.567  1.00  3.44           H  
ATOM    610  HB3 ASP A  42      13.461  -4.423   4.769  1.00  3.61           H  
ATOM    611  N   VAL A  43      11.417  -3.080   1.529  1.00  1.54           N  
ATOM    612  CA  VAL A  43      11.371  -3.599   0.159  1.00  1.95           C  
ATOM    613  C   VAL A  43      11.079  -2.465  -0.822  1.00  1.23           C  
ATOM    614  O   VAL A  43      11.296  -1.297  -0.497  1.00  1.44           O  
ATOM    615  CB  VAL A  43      10.312  -4.713  -0.021  1.00  3.01           C  
ATOM    616  CG1 VAL A  43      10.817  -5.773  -0.988  1.00  3.64           C  
ATOM    617  CG2 VAL A  43       9.926  -5.346   1.311  1.00  3.73           C  
ATOM    618  H   VAL A  43      10.908  -2.268   1.751  1.00  1.11           H  
ATOM    619  HA  VAL A  43      12.343  -4.014  -0.069  1.00  2.54           H  
ATOM    620  HB  VAL A  43       9.434  -4.266  -0.452  1.00  3.40           H  
ATOM    621 HG11 VAL A  43      11.887  -5.674  -1.105  1.00  3.83           H  
ATOM    622 HG12 VAL A  43      10.336  -5.646  -1.947  1.00  3.93           H  
ATOM    623 HG13 VAL A  43      10.587  -6.753  -0.598  1.00  4.11           H  
ATOM    624 HG21 VAL A  43       9.520  -4.588   1.966  1.00  4.01           H  
ATOM    625 HG22 VAL A  43      10.800  -5.784   1.768  1.00  4.08           H  
ATOM    626 HG23 VAL A  43       9.183  -6.113   1.144  1.00  4.12           H  
ATOM    627  N   VAL A  44      10.590  -2.791  -2.022  1.00  1.17           N  
ATOM    628  CA  VAL A  44      10.298  -1.751  -3.005  1.00  0.79           C  
ATOM    629  C   VAL A  44       9.273  -2.177  -4.061  1.00  1.04           C  
ATOM    630  O   VAL A  44       9.485  -3.130  -4.811  1.00  2.08           O  
ATOM    631  CB  VAL A  44      11.585  -1.276  -3.707  1.00  1.58           C  
ATOM    632  CG1 VAL A  44      12.296  -2.440  -4.379  1.00  1.95           C  
ATOM    633  CG2 VAL A  44      11.280  -0.176  -4.715  1.00  2.57           C  
ATOM    634  H   VAL A  44      10.426  -3.730  -2.244  1.00  1.82           H  
ATOM    635  HA  VAL A  44       9.894  -0.909  -2.467  1.00  0.98           H  
ATOM    636  HB  VAL A  44      12.244  -0.867  -2.953  1.00  2.18           H  
ATOM    637 HG11 VAL A  44      12.542  -3.189  -3.640  1.00  2.37           H  
ATOM    638 HG12 VAL A  44      13.204  -2.086  -4.847  1.00  2.37           H  
ATOM    639 HG13 VAL A  44      11.651  -2.873  -5.129  1.00  2.31           H  
ATOM    640 HG21 VAL A  44      10.856   0.676  -4.201  1.00  3.06           H  
ATOM    641 HG22 VAL A  44      10.574  -0.543  -5.445  1.00  2.96           H  
ATOM    642 HG23 VAL A  44      12.192   0.120  -5.212  1.00  3.10           H  
ATOM    643  N   SER A  45       8.155  -1.448  -4.079  1.00  0.70           N  
ATOM    644  CA  SER A  45       7.061  -1.648  -5.037  1.00  0.80           C  
ATOM    645  C   SER A  45       6.340  -2.984  -4.877  1.00  0.68           C  
ATOM    646  O   SER A  45       5.451  -3.303  -5.666  1.00  0.88           O  
ATOM    647  CB  SER A  45       7.573  -1.503  -6.472  1.00  0.97           C  
ATOM    648  OG  SER A  45       8.343  -2.625  -6.864  1.00  1.34           O  
ATOM    649  H   SER A  45       8.057  -0.744  -3.410  1.00  1.24           H  
ATOM    650  HA  SER A  45       6.343  -0.867  -4.854  1.00  1.05           H  
ATOM    651  HB2 SER A  45       6.732  -1.409  -7.143  1.00  1.33           H  
ATOM    652  HB3 SER A  45       8.187  -0.617  -6.544  1.00  1.20           H  
ATOM    653  HG  SER A  45       8.218  -2.787  -7.801  1.00  1.46           H  
ATOM    654  N   GLU A  46       6.702  -3.751  -3.860  1.00  0.58           N  
ATOM    655  CA  GLU A  46       6.065  -5.047  -3.622  1.00  0.55           C  
ATOM    656  C   GLU A  46       6.657  -5.750  -2.408  1.00  0.54           C  
ATOM    657  O   GLU A  46       7.808  -5.520  -2.039  1.00  0.74           O  
ATOM    658  CB  GLU A  46       6.203  -5.949  -4.849  1.00  0.85           C  
ATOM    659  CG  GLU A  46       5.386  -7.225  -4.759  1.00  0.92           C  
ATOM    660  CD  GLU A  46       5.542  -8.105  -5.983  1.00  1.15           C  
ATOM    661  OE1 GLU A  46       6.470  -8.941  -5.999  1.00  1.35           O  
ATOM    662  OE2 GLU A  46       4.737  -7.959  -6.927  1.00  1.60           O  
ATOM    663  H   GLU A  46       7.394  -3.435  -3.253  1.00  0.70           H  
ATOM    664  HA  GLU A  46       5.012  -4.866  -3.436  1.00  0.59           H  
ATOM    665  HB2 GLU A  46       5.886  -5.404  -5.721  1.00  1.13           H  
ATOM    666  HB3 GLU A  46       7.242  -6.221  -4.966  1.00  1.21           H  
ATOM    667  HG2 GLU A  46       5.704  -7.781  -3.890  1.00  1.28           H  
ATOM    668  HG3 GLU A  46       4.343  -6.961  -4.654  1.00  1.21           H  
ATOM    669  N   TYR A  47       5.855  -6.613  -1.793  1.00  0.55           N  
ATOM    670  CA  TYR A  47       6.284  -7.354  -0.616  1.00  0.63           C  
ATOM    671  C   TYR A  47       7.444  -8.286  -0.950  1.00  1.07           C  
ATOM    672  O   TYR A  47       7.181  -9.459  -1.289  1.00  1.68           O  
ATOM    673  CB  TYR A  47       5.116  -8.156  -0.042  1.00  0.72           C  
ATOM    674  CG  TYR A  47       5.459  -8.902   1.226  1.00  1.36           C  
ATOM    675  CD1 TYR A  47       5.870  -8.222   2.366  1.00  2.15           C  
ATOM    676  CD2 TYR A  47       5.371 -10.288   1.284  1.00  1.87           C  
ATOM    677  CE1 TYR A  47       6.185  -8.902   3.527  1.00  2.99           C  
ATOM    678  CE2 TYR A  47       5.685 -10.974   2.442  1.00  2.73           C  
ATOM    679  CZ  TYR A  47       6.088 -10.273   3.562  1.00  3.18           C  
ATOM    680  OH  TYR A  47       6.403 -10.956   4.715  1.00  4.12           O  
ATOM    681  OXT TYR A  47       8.606  -7.836  -0.869  1.00  1.70           O  
ATOM    682  H   TYR A  47       4.950  -6.755  -2.141  1.00  0.67           H  
ATOM    683  HA  TYR A  47       6.613  -6.638   0.119  1.00  0.89           H  
ATOM    684  HB2 TYR A  47       4.301  -7.483   0.179  1.00  1.28           H  
ATOM    685  HB3 TYR A  47       4.791  -8.879  -0.776  1.00  0.95           H  
ATOM    686  HD1 TYR A  47       5.942  -7.145   2.336  1.00  2.37           H  
ATOM    687  HD2 TYR A  47       5.052 -10.830   0.405  1.00  1.97           H  
ATOM    688  HE1 TYR A  47       6.503  -8.355   4.402  1.00  3.68           H  
ATOM    689  HE2 TYR A  47       5.610 -12.051   2.468  1.00  3.25           H  
ATOM    690  HH  TYR A  47       6.953 -11.714   4.503  1.00  4.35           H  
TER     691      TYR A  47                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -12.163  -1.801  10.362  1.00  6.11           N  
ATOM      2  CA  GLY A   1     -10.887  -2.250   9.741  1.00  5.33           C  
ATOM      3  C   GLY A   1     -10.714  -1.730   8.328  1.00  4.41           C  
ATOM      4  O   GLY A   1     -11.286  -2.276   7.385  1.00  4.59           O  
ATOM      5  H1  GLY A   1     -12.201  -0.763  10.391  1.00  6.49           H  
ATOM      6  H2  GLY A   1     -12.235  -2.166  11.333  1.00  6.33           H  
ATOM      7  H3  GLY A   1     -12.972  -2.152   9.810  1.00  6.41           H  
ATOM      8  HA2 GLY A   1     -10.063  -1.899  10.344  1.00  5.56           H  
ATOM      9  HA3 GLY A   1     -10.869  -3.330   9.721  1.00  5.58           H  
ATOM     10  N   SER A   2      -9.923  -0.672   8.182  1.00  3.85           N  
ATOM     11  CA  SER A   2      -9.676  -0.078   6.874  1.00  3.30           C  
ATOM     12  C   SER A   2      -8.633  -0.881   6.104  1.00  2.51           C  
ATOM     13  O   SER A   2      -7.770  -1.528   6.697  1.00  2.63           O  
ATOM     14  CB  SER A   2      -9.209   1.371   7.028  1.00  3.88           C  
ATOM     15  OG  SER A   2      -8.007   1.444   7.773  1.00  4.17           O  
ATOM     16  H   SER A   2      -9.496  -0.281   8.973  1.00  4.16           H  
ATOM     17  HA  SER A   2     -10.604  -0.093   6.323  1.00  3.57           H  
ATOM     18  HB2 SER A   2      -9.039   1.797   6.050  1.00  4.20           H  
ATOM     19  HB3 SER A   2      -9.973   1.940   7.540  1.00  4.32           H  
ATOM     20  HG  SER A   2      -7.701   2.354   7.800  1.00  4.66           H  
ATOM     21  N   GLY A   3      -8.719  -0.833   4.779  1.00  2.16           N  
ATOM     22  CA  GLY A   3      -7.777  -1.561   3.949  1.00  1.53           C  
ATOM     23  C   GLY A   3      -8.394  -2.794   3.319  1.00  1.13           C  
ATOM     24  O   GLY A   3      -9.330  -3.375   3.868  1.00  1.21           O  
ATOM     25  H   GLY A   3      -9.428  -0.301   4.360  1.00  2.65           H  
ATOM     26  HA2 GLY A   3      -7.428  -0.909   3.163  1.00  1.73           H  
ATOM     27  HA3 GLY A   3      -6.938  -1.862   4.557  1.00  1.60           H  
ATOM     28  N   GLU A   4      -7.872  -3.191   2.161  1.00  0.80           N  
ATOM     29  CA  GLU A   4      -8.389  -4.362   1.454  1.00  0.65           C  
ATOM     30  C   GLU A   4      -9.835  -4.147   0.967  1.00  0.59           C  
ATOM     31  O   GLU A   4     -10.478  -5.071   0.472  1.00  0.79           O  
ATOM     32  CB  GLU A   4      -8.249  -5.602   2.345  1.00  0.70           C  
ATOM     33  CG  GLU A   4      -9.124  -6.788   1.954  1.00  0.96           C  
ATOM     34  CD  GLU A   4     -10.507  -6.722   2.573  1.00  1.57           C  
ATOM     35  OE1 GLU A   4     -10.597  -6.584   3.812  1.00  2.12           O  
ATOM     36  OE2 GLU A   4     -11.500  -6.807   1.820  1.00  2.17           O  
ATOM     37  H   GLU A   4      -7.109  -2.693   1.780  1.00  0.84           H  
ATOM     38  HA  GLU A   4      -7.772  -4.509   0.586  1.00  0.86           H  
ATOM     39  HB2 GLU A   4      -7.214  -5.924   2.302  1.00  0.92           H  
ATOM     40  HB3 GLU A   4      -8.486  -5.327   3.363  1.00  1.01           H  
ATOM     41  HG2 GLU A   4      -9.229  -6.803   0.880  1.00  1.53           H  
ATOM     42  HG3 GLU A   4      -8.641  -7.697   2.280  1.00  1.22           H  
ATOM     43  N   VAL A   5     -10.332  -2.915   1.078  1.00  0.53           N  
ATOM     44  CA  VAL A   5     -11.677  -2.586   0.618  1.00  0.58           C  
ATOM     45  C   VAL A   5     -11.601  -2.115  -0.821  1.00  0.52           C  
ATOM     46  O   VAL A   5     -12.491  -2.360  -1.636  1.00  0.74           O  
ATOM     47  CB  VAL A   5     -12.293  -1.454   1.449  1.00  0.73           C  
ATOM     48  CG1 VAL A   5     -13.784  -1.334   1.169  1.00  0.86           C  
ATOM     49  CG2 VAL A   5     -12.031  -1.668   2.932  1.00  0.87           C  
ATOM     50  H   VAL A   5      -9.779  -2.205   1.459  1.00  0.61           H  
ATOM     51  HA  VAL A   5     -12.298  -3.463   0.690  1.00  0.68           H  
ATOM     52  HB  VAL A   5     -11.818  -0.531   1.146  1.00  0.74           H  
ATOM     53 HG11 VAL A   5     -14.272  -2.267   1.405  1.00  1.36           H  
ATOM     54 HG12 VAL A   5     -13.935  -1.101   0.125  1.00  1.25           H  
ATOM     55 HG13 VAL A   5     -14.202  -0.544   1.777  1.00  1.44           H  
ATOM     56 HG21 VAL A   5     -10.967  -1.748   3.101  1.00  1.40           H  
ATOM     57 HG22 VAL A   5     -12.517  -2.576   3.258  1.00  1.30           H  
ATOM     58 HG23 VAL A   5     -12.421  -0.831   3.492  1.00  1.37           H  
ATOM     59  N   ASN A   6     -10.519  -1.407  -1.091  1.00  0.43           N  
ATOM     60  CA  ASN A   6     -10.214  -0.865  -2.405  1.00  0.46           C  
ATOM     61  C   ASN A   6     -11.185   0.248  -2.785  1.00  0.53           C  
ATOM     62  O   ASN A   6     -12.208   0.011  -3.426  1.00  0.70           O  
ATOM     63  CB  ASN A   6     -10.189  -1.948  -3.486  1.00  0.56           C  
ATOM     64  CG  ASN A   6     -10.040  -3.363  -2.949  1.00  1.18           C  
ATOM     65  OD1 ASN A   6     -11.017  -4.013  -2.583  1.00  1.86           O  
ATOM     66  ND2 ASN A   6      -8.811  -3.859  -2.941  1.00  1.62           N  
ATOM     67  H   ASN A   6      -9.902  -1.224  -0.361  1.00  0.56           H  
ATOM     68  HA  ASN A   6      -9.227  -0.438  -2.343  1.00  0.48           H  
ATOM     69  HB2 ASN A   6     -11.092  -1.896  -4.073  1.00  1.06           H  
ATOM     70  HB3 ASN A   6      -9.339  -1.747  -4.116  1.00  1.22           H  
ATOM     71 HD21 ASN A   6      -8.083  -3.298  -3.283  1.00  1.50           H  
ATOM     72 HD22 ASN A   6      -8.680  -4.760  -2.584  1.00  2.31           H  
ATOM     73  N   LYS A   7     -10.843   1.468  -2.377  1.00  0.64           N  
ATOM     74  CA  LYS A   7     -11.645   2.636  -2.648  1.00  0.77           C  
ATOM     75  C   LYS A   7     -10.709   3.841  -2.738  1.00  0.88           C  
ATOM     76  O   LYS A   7      -9.587   3.714  -3.230  1.00  1.15           O  
ATOM     77  CB  LYS A   7     -12.669   2.803  -1.523  1.00  0.88           C  
ATOM     78  CG  LYS A   7     -12.032   3.030  -0.160  1.00  0.96           C  
ATOM     79  CD  LYS A   7     -13.074   3.044   0.946  1.00  1.17           C  
ATOM     80  CE  LYS A   7     -14.062   4.184   0.763  1.00  1.86           C  
ATOM     81  NZ  LYS A   7     -15.113   4.182   1.818  1.00  2.42           N  
ATOM     82  H   LYS A   7     -10.015   1.592  -1.872  1.00  0.76           H  
ATOM     83  HA  LYS A   7     -12.153   2.497  -3.590  1.00  0.87           H  
ATOM     84  HB2 LYS A   7     -13.309   3.642  -1.747  1.00  1.00           H  
ATOM     85  HB3 LYS A   7     -13.272   1.908  -1.467  1.00  0.97           H  
ATOM     86  HG2 LYS A   7     -11.322   2.236   0.036  1.00  1.10           H  
ATOM     87  HG3 LYS A   7     -11.518   3.981  -0.169  1.00  1.22           H  
ATOM     88  HD2 LYS A   7     -13.613   2.108   0.931  1.00  1.55           H  
ATOM     89  HD3 LYS A   7     -12.575   3.160   1.896  1.00  1.67           H  
ATOM     90  HE2 LYS A   7     -13.524   5.119   0.805  1.00  2.34           H  
ATOM     91  HE3 LYS A   7     -14.533   4.083  -0.203  1.00  2.43           H  
ATOM     92  HZ1 LYS A   7     -15.743   5.001   1.696  1.00  2.90           H  
ATOM     93  HZ2 LYS A   7     -14.674   4.235   2.760  1.00  2.85           H  
ATOM     94  HZ3 LYS A   7     -15.677   3.311   1.760  1.00  2.70           H  
ATOM     95  N   ILE A   8     -11.149   4.999  -2.275  1.00  0.98           N  
ATOM     96  CA  ILE A   8     -10.308   6.182  -2.297  1.00  1.16           C  
ATOM     97  C   ILE A   8      -8.989   5.899  -1.580  1.00  1.11           C  
ATOM     98  O   ILE A   8      -8.980   5.584  -0.390  1.00  1.41           O  
ATOM     99  CB  ILE A   8     -11.056   7.356  -1.641  1.00  1.56           C  
ATOM    100  CG1 ILE A   8     -10.487   8.697  -2.113  1.00  1.73           C  
ATOM    101  CG2 ILE A   8     -11.037   7.262  -0.117  1.00  1.88           C  
ATOM    102  CD1 ILE A   8      -9.066   8.949  -1.656  1.00  2.03           C  
ATOM    103  H   ILE A   8     -12.057   5.069  -1.922  1.00  1.12           H  
ATOM    104  HA  ILE A   8     -10.107   6.434  -3.329  1.00  1.28           H  
ATOM    105  HB  ILE A   8     -12.080   7.275  -1.955  1.00  1.76           H  
ATOM    106 HG12 ILE A   8     -10.497   8.724  -3.192  1.00  1.90           H  
ATOM    107 HG13 ILE A   8     -11.106   9.496  -1.731  1.00  2.07           H  
ATOM    108 HG21 ILE A   8     -11.406   6.294   0.188  1.00  2.18           H  
ATOM    109 HG22 ILE A   8     -11.667   8.034   0.300  1.00  2.18           H  
ATOM    110 HG23 ILE A   8     -10.027   7.391   0.240  1.00  2.32           H  
ATOM    111 HD11 ILE A   8      -9.017   8.887  -0.579  1.00  2.43           H  
ATOM    112 HD12 ILE A   8      -8.757   9.934  -1.974  1.00  2.42           H  
ATOM    113 HD13 ILE A   8      -8.411   8.209  -2.090  1.00  2.31           H  
ATOM    114  N   ILE A   9      -7.876   5.998  -2.299  1.00  0.99           N  
ATOM    115  CA  ILE A   9      -6.585   5.707  -1.703  1.00  1.10           C  
ATOM    116  C   ILE A   9      -5.674   6.920  -1.527  1.00  0.82           C  
ATOM    117  O   ILE A   9      -5.560   7.773  -2.407  1.00  0.92           O  
ATOM    118  CB  ILE A   9      -5.805   4.666  -2.539  1.00  1.62           C  
ATOM    119  CG1 ILE A   9      -5.564   5.193  -3.954  1.00  2.87           C  
ATOM    120  CG2 ILE A   9      -6.543   3.341  -2.589  1.00  1.24           C  
ATOM    121  CD1 ILE A   9      -4.526   4.402  -4.721  1.00  3.89           C  
ATOM    122  H   ILE A   9      -7.927   6.245  -3.241  1.00  1.04           H  
ATOM    123  HA  ILE A   9      -6.772   5.278  -0.741  1.00  1.37           H  
ATOM    124  HB  ILE A   9      -4.851   4.493  -2.065  1.00  2.05           H  
ATOM    125 HG12 ILE A   9      -6.488   5.150  -4.509  1.00  3.32           H  
ATOM    126 HG13 ILE A   9      -5.227   6.217  -3.899  1.00  3.14           H  
ATOM    127 HG21 ILE A   9      -7.106   3.278  -3.508  1.00  1.53           H  
ATOM    128 HG22 ILE A   9      -7.217   3.270  -1.749  1.00  1.69           H  
ATOM    129 HG23 ILE A   9      -5.827   2.533  -2.549  1.00  1.63           H  
ATOM    130 HD11 ILE A   9      -4.692   3.346  -4.568  1.00  4.23           H  
ATOM    131 HD12 ILE A   9      -3.540   4.666  -4.367  1.00  4.33           H  
ATOM    132 HD13 ILE A   9      -4.604   4.632  -5.773  1.00  4.31           H  
ATOM    133  N   GLY A  10      -5.038   6.977  -0.358  1.00  0.79           N  
ATOM    134  CA  GLY A  10      -4.052   7.993  -0.071  1.00  0.75           C  
ATOM    135  C   GLY A  10      -2.697   7.338  -0.202  1.00  0.69           C  
ATOM    136  O   GLY A  10      -2.566   6.154   0.106  1.00  1.14           O  
ATOM    137  H   GLY A  10      -5.261   6.330   0.335  1.00  1.01           H  
ATOM    138  HA2 GLY A  10      -4.145   8.806  -0.780  1.00  0.78           H  
ATOM    139  HA3 GLY A  10      -4.180   8.361   0.935  1.00  1.04           H  
ATOM    140  N   SER A  11      -1.685   8.056  -0.651  1.00  0.62           N  
ATOM    141  CA  SER A  11      -0.402   7.412  -0.869  1.00  0.74           C  
ATOM    142  C   SER A  11       0.783   8.365  -0.747  1.00  0.64           C  
ATOM    143  O   SER A  11       1.028   9.187  -1.631  1.00  0.66           O  
ATOM    144  CB  SER A  11      -0.432   6.760  -2.256  1.00  1.05           C  
ATOM    145  OG  SER A  11      -1.283   7.474  -3.134  1.00  1.69           O  
ATOM    146  H   SER A  11      -1.777   9.018  -0.762  1.00  0.89           H  
ATOM    147  HA  SER A  11      -0.298   6.639  -0.131  1.00  0.94           H  
ATOM    148  HB2 SER A  11       0.559   6.750  -2.677  1.00  1.09           H  
ATOM    149  HB3 SER A  11      -0.797   5.743  -2.168  1.00  1.51           H  
ATOM    150  HG  SER A  11      -0.788   8.180  -3.556  1.00  1.95           H  
ATOM    151  N   ARG A  12       1.515   8.247   0.358  1.00  0.58           N  
ATOM    152  CA  ARG A  12       2.704   9.069   0.581  1.00  0.52           C  
ATOM    153  C   ARG A  12       3.665   8.393   1.559  1.00  0.46           C  
ATOM    154  O   ARG A  12       3.437   8.425   2.765  1.00  0.56           O  
ATOM    155  CB  ARG A  12       2.303  10.448   1.112  1.00  0.67           C  
ATOM    156  CG  ARG A  12       1.442  11.247   0.146  1.00  1.37           C  
ATOM    157  CD  ARG A  12       1.121  12.628   0.698  1.00  1.84           C  
ATOM    158  NE  ARG A  12       2.326  13.426   0.909  1.00  2.36           N  
ATOM    159  CZ  ARG A  12       2.330  14.605   1.524  1.00  2.91           C  
ATOM    160  NH1 ARG A  12       1.198  15.119   1.987  1.00  3.13           N  
ATOM    161  NH2 ARG A  12       3.467  15.269   1.677  1.00  3.70           N  
ATOM    162  H   ARG A  12       1.248   7.589   1.040  1.00  0.60           H  
ATOM    163  HA  ARG A  12       3.203   9.191  -0.368  1.00  0.50           H  
ATOM    164  HB2 ARG A  12       1.751  10.320   2.031  1.00  1.30           H  
ATOM    165  HB3 ARG A  12       3.199  11.015   1.316  1.00  1.24           H  
ATOM    166  HG2 ARG A  12       1.974  11.359  -0.787  1.00  1.98           H  
ATOM    167  HG3 ARG A  12       0.519  10.714  -0.024  1.00  2.03           H  
ATOM    168  HD2 ARG A  12       0.480  13.141  -0.004  1.00  2.33           H  
ATOM    169  HD3 ARG A  12       0.605  12.515   1.639  1.00  2.25           H  
ATOM    170  HE  ARG A  12       3.173  13.065   0.577  1.00  2.70           H  
ATOM    171 HH11 ARG A  12       0.339  14.619   1.874  1.00  3.02           H  
ATOM    172 HH12 ARG A  12       1.204  16.005   2.448  1.00  3.71           H  
ATOM    173 HH21 ARG A  12       4.322  14.884   1.331  1.00  4.03           H  
ATOM    174 HH22 ARG A  12       3.469  16.156   2.139  1.00  4.16           H  
ATOM    175  N   THR A  13       4.750   7.794   1.070  1.00  0.36           N  
ATOM    176  CA  THR A  13       5.693   7.151   1.983  1.00  0.36           C  
ATOM    177  C   THR A  13       7.106   7.711   1.871  1.00  0.36           C  
ATOM    178  O   THR A  13       7.507   8.543   2.684  1.00  0.48           O  
ATOM    179  CB  THR A  13       5.724   5.618   1.834  1.00  0.31           C  
ATOM    180  OG1 THR A  13       4.619   5.167   1.050  1.00  0.33           O  
ATOM    181  CG2 THR A  13       5.681   4.953   3.202  1.00  0.41           C  
ATOM    182  H   THR A  13       4.904   7.772   0.105  1.00  0.40           H  
ATOM    183  HA  THR A  13       5.348   7.362   2.969  1.00  0.46           H  
ATOM    184  HB  THR A  13       6.638   5.335   1.351  1.00  0.33           H  
ATOM    185  HG1 THR A  13       4.660   4.212   0.973  1.00  0.35           H  
ATOM    186 HG21 THR A  13       6.638   5.070   3.689  1.00  1.13           H  
ATOM    187 HG22 THR A  13       5.462   3.902   3.085  1.00  1.11           H  
ATOM    188 HG23 THR A  13       4.914   5.416   3.802  1.00  1.08           H  
ATOM    189  N   ALA A  14       7.865   7.266   0.878  1.00  0.28           N  
ATOM    190  CA  ALA A  14       9.239   7.741   0.726  1.00  0.34           C  
ATOM    191  C   ALA A  14       9.688   7.745  -0.729  1.00  0.33           C  
ATOM    192  O   ALA A  14      10.077   8.785  -1.262  1.00  0.40           O  
ATOM    193  CB  ALA A  14      10.182   6.892   1.564  1.00  0.45           C  
ATOM    194  H   ALA A  14       7.497   6.620   0.236  1.00  0.24           H  
ATOM    195  HA  ALA A  14       9.281   8.752   1.103  1.00  0.39           H  
ATOM    196  HB1 ALA A  14       9.888   6.944   2.601  1.00  1.14           H  
ATOM    197  HB2 ALA A  14      11.191   7.263   1.457  1.00  1.12           H  
ATOM    198  HB3 ALA A  14      10.139   5.867   1.228  1.00  1.01           H  
ATOM    199  N   GLY A  15       9.632   6.583  -1.370  1.00  0.36           N  
ATOM    200  CA  GLY A  15      10.044   6.486  -2.759  1.00  0.48           C  
ATOM    201  C   GLY A  15      11.203   5.532  -2.945  1.00  0.60           C  
ATOM    202  O   GLY A  15      11.224   4.742  -3.889  1.00  0.72           O  
ATOM    203  H   GLY A  15       9.309   5.783  -0.894  1.00  0.37           H  
ATOM    204  HA2 GLY A  15       9.209   6.142  -3.350  1.00  0.50           H  
ATOM    205  HA3 GLY A  15      10.338   7.465  -3.105  1.00  0.52           H  
ATOM    206  N   GLU A  16      12.170   5.607  -2.040  1.00  0.65           N  
ATOM    207  CA  GLU A  16      13.339   4.740  -2.093  1.00  0.80           C  
ATOM    208  C   GLU A  16      12.912   3.278  -2.019  1.00  0.78           C  
ATOM    209  O   GLU A  16      13.529   2.403  -2.625  1.00  0.91           O  
ATOM    210  CB  GLU A  16      14.285   5.078  -0.940  1.00  0.92           C  
ATOM    211  CG  GLU A  16      15.400   4.063  -0.737  1.00  1.48           C  
ATOM    212  CD  GLU A  16      16.245   3.867  -1.980  1.00  2.12           C  
ATOM    213  OE1 GLU A  16      17.118   4.721  -2.244  1.00  2.52           O  
ATOM    214  OE2 GLU A  16      16.036   2.860  -2.689  1.00  2.82           O  
ATOM    215  H   GLU A  16      12.096   6.263  -1.315  1.00  0.63           H  
ATOM    216  HA  GLU A  16      13.843   4.914  -3.032  1.00  0.91           H  
ATOM    217  HB2 GLU A  16      14.736   6.040  -1.132  1.00  1.29           H  
ATOM    218  HB3 GLU A  16      13.708   5.137  -0.029  1.00  1.33           H  
ATOM    219  HG2 GLU A  16      16.040   4.406   0.063  1.00  2.11           H  
ATOM    220  HG3 GLU A  16      14.961   3.115  -0.464  1.00  1.89           H  
ATOM    221  N   GLY A  17      11.845   3.030  -1.269  1.00  0.71           N  
ATOM    222  CA  GLY A  17      11.325   1.687  -1.123  1.00  0.76           C  
ATOM    223  C   GLY A  17       9.813   1.666  -1.201  1.00  0.67           C  
ATOM    224  O   GLY A  17       9.230   0.862  -1.929  1.00  0.80           O  
ATOM    225  H   GLY A  17      11.403   3.773  -0.809  1.00  0.69           H  
ATOM    226  HA2 GLY A  17      11.728   1.064  -1.909  1.00  0.86           H  
ATOM    227  HA3 GLY A  17      11.632   1.291  -0.166  1.00  0.84           H  
ATOM    228  N   ALA A  18       9.178   2.555  -0.443  1.00  0.51           N  
ATOM    229  CA  ALA A  18       7.732   2.659  -0.430  1.00  0.43           C  
ATOM    230  C   ALA A  18       7.317   4.109  -0.616  1.00  0.30           C  
ATOM    231  O   ALA A  18       8.053   5.010  -0.223  1.00  0.26           O  
ATOM    232  CB  ALA A  18       7.179   2.095   0.870  1.00  0.47           C  
ATOM    233  H   ALA A  18       9.698   3.164   0.121  1.00  0.51           H  
ATOM    234  HA  ALA A  18       7.351   2.078  -1.247  1.00  0.51           H  
ATOM    235  HB1 ALA A  18       7.580   2.659   1.700  1.00  1.15           H  
ATOM    236  HB2 ALA A  18       7.467   1.056   0.967  1.00  1.11           H  
ATOM    237  HB3 ALA A  18       6.102   2.172   0.871  1.00  1.10           H  
ATOM    238  N   MET A  19       6.153   4.350  -1.219  1.00  0.31           N  
ATOM    239  CA  MET A  19       5.707   5.732  -1.418  1.00  0.28           C  
ATOM    240  C   MET A  19       4.225   5.865  -1.754  1.00  0.30           C  
ATOM    241  O   MET A  19       3.824   6.797  -2.448  1.00  0.46           O  
ATOM    242  CB  MET A  19       6.547   6.406  -2.496  1.00  0.39           C  
ATOM    243  CG  MET A  19       6.963   7.817  -2.128  1.00  0.45           C  
ATOM    244  SD  MET A  19       5.974   9.078  -2.955  1.00  1.37           S  
ATOM    245  CE  MET A  19       6.376   8.751  -4.669  1.00  1.98           C  
ATOM    246  H   MET A  19       5.604   3.604  -1.536  1.00  0.41           H  
ATOM    247  HA  MET A  19       5.872   6.251  -0.489  1.00  0.27           H  
ATOM    248  HB2 MET A  19       7.438   5.820  -2.661  1.00  0.45           H  
ATOM    249  HB3 MET A  19       5.976   6.448  -3.411  1.00  0.50           H  
ATOM    250  HG2 MET A  19       6.856   7.941  -1.060  1.00  0.87           H  
ATOM    251  HG3 MET A  19       7.996   7.952  -2.399  1.00  0.81           H  
ATOM    252  HE1 MET A  19       5.880   9.473  -5.300  1.00  2.44           H  
ATOM    253  HE2 MET A  19       6.047   7.756  -4.932  1.00  2.38           H  
ATOM    254  HE3 MET A  19       7.445   8.825  -4.808  1.00  2.50           H  
ATOM    255  N   GLU A  20       3.418   4.945  -1.258  1.00  0.25           N  
ATOM    256  CA  GLU A  20       1.982   5.009  -1.461  1.00  0.28           C  
ATOM    257  C   GLU A  20       1.305   4.393  -0.258  1.00  0.45           C  
ATOM    258  O   GLU A  20       1.993   4.092   0.719  1.00  1.02           O  
ATOM    259  CB  GLU A  20       1.552   4.352  -2.771  1.00  0.34           C  
ATOM    260  CG  GLU A  20       2.483   4.642  -3.940  1.00  0.71           C  
ATOM    261  CD  GLU A  20       1.882   4.244  -5.275  1.00  0.94           C  
ATOM    262  OE1 GLU A  20       1.151   5.065  -5.867  1.00  1.26           O  
ATOM    263  OE2 GLU A  20       2.144   3.108  -5.728  1.00  1.28           O  
ATOM    264  H   GLU A  20       3.793   4.211  -0.737  1.00  0.32           H  
ATOM    265  HA  GLU A  20       1.723   6.045  -1.477  1.00  0.39           H  
ATOM    266  HB2 GLU A  20       1.514   3.302  -2.626  1.00  0.57           H  
ATOM    267  HB3 GLU A  20       0.568   4.701  -3.030  1.00  0.52           H  
ATOM    268  HG2 GLU A  20       2.701   5.699  -3.961  1.00  1.00           H  
ATOM    269  HG3 GLU A  20       3.401   4.085  -3.796  1.00  0.99           H  
ATOM    270  N   TYR A  21      -0.017   4.184  -0.274  1.00  0.35           N  
ATOM    271  CA  TYR A  21      -0.610   3.674   0.941  1.00  0.51           C  
ATOM    272  C   TYR A  21      -1.881   2.883   0.859  1.00  0.48           C  
ATOM    273  O   TYR A  21      -1.931   1.750   1.306  1.00  1.11           O  
ATOM    274  CB  TYR A  21      -0.746   4.826   1.927  1.00  1.27           C  
ATOM    275  CG  TYR A  21      -1.908   4.782   2.916  1.00  2.00           C  
ATOM    276  CD1 TYR A  21      -2.352   3.601   3.530  1.00  2.44           C  
ATOM    277  CD2 TYR A  21      -2.553   5.962   3.232  1.00  2.50           C  
ATOM    278  CE1 TYR A  21      -3.404   3.628   4.425  1.00  3.40           C  
ATOM    279  CE2 TYR A  21      -3.593   5.995   4.123  1.00  3.42           C  
ATOM    280  CZ  TYR A  21      -4.019   4.828   4.723  1.00  3.92           C  
ATOM    281  OH  TYR A  21      -5.063   4.858   5.618  1.00  4.88           O  
ATOM    282  H   TYR A  21      -0.549   4.330  -1.074  1.00  0.70           H  
ATOM    283  HA  TYR A  21       0.095   3.032   1.332  1.00  0.99           H  
ATOM    284  HB2 TYR A  21       0.154   4.865   2.488  1.00  1.85           H  
ATOM    285  HB3 TYR A  21      -0.838   5.741   1.370  1.00  1.25           H  
ATOM    286  HD1 TYR A  21      -1.880   2.649   3.280  1.00  2.09           H  
ATOM    287  HD2 TYR A  21      -2.221   6.877   2.765  1.00  2.23           H  
ATOM    288  HE1 TYR A  21      -3.735   2.715   4.892  1.00  3.79           H  
ATOM    289  HE2 TYR A  21      -4.070   6.933   4.343  1.00  3.81           H  
ATOM    290  HH  TYR A  21      -4.820   4.372   6.410  1.00  5.20           H  
ATOM    291  N   LEU A  22      -2.893   3.444   0.311  1.00  1.06           N  
ATOM    292  CA  LEU A  22      -4.171   2.772   0.395  1.00  1.46           C  
ATOM    293  C   LEU A  22      -4.372   1.680  -0.612  1.00  1.30           C  
ATOM    294  O   LEU A  22      -3.874   1.702  -1.739  1.00  2.11           O  
ATOM    295  CB  LEU A  22      -5.339   3.746   0.370  1.00  2.80           C  
ATOM    296  CG  LEU A  22      -5.843   4.202   1.751  1.00  3.74           C  
ATOM    297  CD1 LEU A  22      -7.138   4.993   1.626  1.00  4.52           C  
ATOM    298  CD2 LEU A  22      -6.059   3.007   2.670  1.00  4.63           C  
ATOM    299  H   LEU A  22      -2.780   4.293  -0.137  1.00  1.55           H  
ATOM    300  HA  LEU A  22      -4.174   2.293   1.360  1.00  1.49           H  
ATOM    301  HB2 LEU A  22      -5.033   4.611  -0.186  1.00  3.28           H  
ATOM    302  HB3 LEU A  22      -6.159   3.277  -0.148  1.00  3.14           H  
ATOM    303  HG  LEU A  22      -5.102   4.844   2.205  1.00  3.77           H  
ATOM    304 HD11 LEU A  22      -6.952   5.916   1.102  1.00  4.90           H  
ATOM    305 HD12 LEU A  22      -7.522   5.212   2.612  1.00  4.81           H  
ATOM    306 HD13 LEU A  22      -7.863   4.410   1.080  1.00  4.86           H  
ATOM    307 HD21 LEU A  22      -5.106   2.635   3.010  1.00  5.03           H  
ATOM    308 HD22 LEU A  22      -6.577   2.228   2.129  1.00  5.07           H  
ATOM    309 HD23 LEU A  22      -6.651   3.309   3.520  1.00  4.85           H  
ATOM    310  N   ILE A  23      -5.138   0.716  -0.116  1.00  0.75           N  
ATOM    311  CA  ILE A  23      -5.504  -0.508  -0.789  1.00  0.94           C  
ATOM    312  C   ILE A  23      -5.201  -0.510  -2.291  1.00  1.15           C  
ATOM    313  O   ILE A  23      -4.033  -0.627  -2.665  1.00  2.18           O  
ATOM    314  CB  ILE A  23      -6.968  -0.827  -0.426  1.00  1.29           C  
ATOM    315  CG1 ILE A  23      -7.505  -2.040  -1.188  1.00  2.04           C  
ATOM    316  CG2 ILE A  23      -7.837   0.421  -0.551  1.00  1.69           C  
ATOM    317  CD1 ILE A  23      -6.609  -3.246  -1.062  1.00  2.72           C  
ATOM    318  H   ILE A  23      -5.521   0.861   0.776  1.00  0.97           H  
ATOM    319  HA  ILE A  23      -4.907  -1.286  -0.355  1.00  1.14           H  
ATOM    320  HB  ILE A  23      -6.965  -1.079   0.627  1.00  1.78           H  
ATOM    321 HG12 ILE A  23      -8.461  -2.315  -0.780  1.00  2.45           H  
ATOM    322 HG13 ILE A  23      -7.618  -1.812  -2.226  1.00  2.59           H  
ATOM    323 HG21 ILE A  23      -7.371   1.222   0.006  1.00  2.15           H  
ATOM    324 HG22 ILE A  23      -8.809   0.229  -0.140  1.00  2.18           H  
ATOM    325 HG23 ILE A  23      -7.931   0.716  -1.578  1.00  2.09           H  
ATOM    326 HD11 ILE A  23      -7.131  -4.115  -1.426  1.00  3.21           H  
ATOM    327 HD12 ILE A  23      -6.347  -3.391  -0.025  1.00  3.09           H  
ATOM    328 HD13 ILE A  23      -5.715  -3.095  -1.634  1.00  3.07           H  
ATOM    329  N   GLU A  24      -6.198  -0.373  -3.157  1.00  0.78           N  
ATOM    330  CA  GLU A  24      -5.961  -0.419  -4.596  1.00  0.89           C  
ATOM    331  C   GLU A  24      -4.988  -1.542  -4.965  1.00  0.77           C  
ATOM    332  O   GLU A  24      -4.302  -1.474  -5.984  1.00  1.18           O  
ATOM    333  CB  GLU A  24      -5.448   0.927  -5.098  1.00  1.07           C  
ATOM    334  CG  GLU A  24      -6.564   1.843  -5.569  1.00  1.46           C  
ATOM    335  CD  GLU A  24      -7.178   1.385  -6.878  1.00  1.98           C  
ATOM    336  OE1 GLU A  24      -6.616   1.712  -7.944  1.00  2.60           O  
ATOM    337  OE2 GLU A  24      -8.220   0.698  -6.835  1.00  2.41           O  
ATOM    338  H   GLU A  24      -7.097  -0.213  -2.835  1.00  1.27           H  
ATOM    339  HA  GLU A  24      -6.910  -0.624  -5.071  1.00  1.16           H  
ATOM    340  HB2 GLU A  24      -4.915   1.420  -4.299  1.00  1.24           H  
ATOM    341  HB3 GLU A  24      -4.773   0.760  -5.923  1.00  1.10           H  
ATOM    342  HG2 GLU A  24      -7.337   1.857  -4.815  1.00  1.78           H  
ATOM    343  HG3 GLU A  24      -6.169   2.838  -5.701  1.00  2.04           H  
ATOM    344  N   TRP A  25      -4.936  -2.578  -4.120  1.00  0.67           N  
ATOM    345  CA  TRP A  25      -4.065  -3.717  -4.366  1.00  0.63           C  
ATOM    346  C   TRP A  25      -4.781  -5.031  -4.086  1.00  0.79           C  
ATOM    347  O   TRP A  25      -4.153  -6.027  -3.752  1.00  1.71           O  
ATOM    348  CB  TRP A  25      -2.734  -3.653  -3.578  1.00  0.56           C  
ATOM    349  CG  TRP A  25      -2.744  -3.081  -2.162  1.00  0.49           C  
ATOM    350  CD1 TRP A  25      -3.424  -3.526  -1.036  1.00  0.57           C  
ATOM    351  CD2 TRP A  25      -1.937  -1.980  -1.706  1.00  0.39           C  
ATOM    352  NE1 TRP A  25      -3.075  -2.740   0.057  1.00  0.52           N  
ATOM    353  CE2 TRP A  25      -2.196  -1.801  -0.339  1.00  0.40           C  
ATOM    354  CE3 TRP A  25      -1.025  -1.114  -2.318  1.00  0.37           C  
ATOM    355  CZ2 TRP A  25      -1.596  -0.822   0.414  1.00  0.35           C  
ATOM    356  CZ3 TRP A  25      -0.425  -0.134  -1.549  1.00  0.36           C  
ATOM    357  CH2 TRP A  25      -0.713   0.003  -0.205  1.00  0.34           C  
ATOM    358  H   TRP A  25      -5.528  -2.594  -3.352  1.00  1.01           H  
ATOM    359  HA  TRP A  25      -3.828  -3.697  -5.421  1.00  0.70           H  
ATOM    360  HB2 TRP A  25      -2.340  -4.653  -3.504  1.00  0.63           H  
ATOM    361  HB3 TRP A  25      -2.041  -3.061  -4.159  1.00  0.58           H  
ATOM    362  HD1 TRP A  25      -4.119  -4.360  -1.017  1.00  0.68           H  
ATOM    363  HE1 TRP A  25      -3.397  -2.829   0.988  1.00  0.59           H  
ATOM    364  HE3 TRP A  25      -0.789  -1.203  -3.366  1.00  0.43           H  
ATOM    365  HZ2 TRP A  25      -1.818  -0.715   1.458  1.00  0.38           H  
ATOM    366  HZ3 TRP A  25       0.301   0.522  -1.975  1.00  0.42           H  
ATOM    367  HH2 TRP A  25      -0.237   0.804   0.337  1.00  0.37           H  
ATOM    368  N   LYS A  26      -6.099  -5.029  -4.264  1.00  0.63           N  
ATOM    369  CA  LYS A  26      -6.920  -6.225  -4.079  1.00  0.69           C  
ATOM    370  C   LYS A  26      -6.482  -7.040  -2.870  1.00  0.56           C  
ATOM    371  O   LYS A  26      -6.626  -8.262  -2.852  1.00  0.66           O  
ATOM    372  CB  LYS A  26      -6.869  -7.096  -5.336  1.00  0.94           C  
ATOM    373  CG  LYS A  26      -7.499  -6.441  -6.555  1.00  1.45           C  
ATOM    374  CD  LYS A  26      -8.962  -6.106  -6.312  1.00  1.90           C  
ATOM    375  CE  LYS A  26      -9.589  -5.431  -7.521  1.00  2.71           C  
ATOM    376  NZ  LYS A  26     -11.025  -5.108  -7.292  1.00  3.35           N  
ATOM    377  H   LYS A  26      -6.539  -4.188  -4.486  1.00  1.23           H  
ATOM    378  HA  LYS A  26      -7.937  -5.904  -3.927  1.00  0.80           H  
ATOM    379  HB2 LYS A  26      -5.837  -7.317  -5.566  1.00  1.39           H  
ATOM    380  HB3 LYS A  26      -7.391  -8.021  -5.140  1.00  1.36           H  
ATOM    381  HG2 LYS A  26      -6.965  -5.531  -6.780  1.00  2.01           H  
ATOM    382  HG3 LYS A  26      -7.428  -7.120  -7.392  1.00  2.04           H  
ATOM    383  HD2 LYS A  26      -9.500  -7.018  -6.102  1.00  2.24           H  
ATOM    384  HD3 LYS A  26      -9.032  -5.442  -5.463  1.00  2.26           H  
ATOM    385  HE2 LYS A  26      -9.052  -4.518  -7.726  1.00  3.16           H  
ATOM    386  HE3 LYS A  26      -9.509  -6.095  -8.369  1.00  3.10           H  
ATOM    387  HZ1 LYS A  26     -11.415  -4.609  -8.116  1.00  3.65           H  
ATOM    388  HZ2 LYS A  26     -11.127  -4.502  -6.454  1.00  3.69           H  
ATOM    389  HZ3 LYS A  26     -11.568  -5.983  -7.141  1.00  3.74           H  
ATOM    390  N   ASP A  27      -5.947  -6.364  -1.861  1.00  0.49           N  
ATOM    391  CA  ASP A  27      -5.498  -7.045  -0.658  1.00  0.55           C  
ATOM    392  C   ASP A  27      -4.356  -7.998  -0.985  1.00  0.45           C  
ATOM    393  O   ASP A  27      -4.225  -9.062  -0.380  1.00  0.68           O  
ATOM    394  CB  ASP A  27      -6.658  -7.812  -0.018  1.00  0.88           C  
ATOM    395  CG  ASP A  27      -6.257  -8.529   1.258  1.00  1.34           C  
ATOM    396  OD1 ASP A  27      -6.251  -7.884   2.326  1.00  2.14           O  
ATOM    397  OD2 ASP A  27      -5.949  -9.737   1.187  1.00  1.61           O  
ATOM    398  H   ASP A  27      -5.845  -5.390  -1.931  1.00  0.52           H  
ATOM    399  HA  ASP A  27      -5.143  -6.297   0.037  1.00  0.77           H  
ATOM    400  HB2 ASP A  27      -7.448  -7.118   0.218  1.00  1.38           H  
ATOM    401  HB3 ASP A  27      -7.026  -8.545  -0.720  1.00  1.44           H  
ATOM    402  N   GLY A  28      -3.524  -7.609  -1.951  1.00  0.49           N  
ATOM    403  CA  GLY A  28      -2.395  -8.437  -2.343  1.00  0.76           C  
ATOM    404  C   GLY A  28      -1.661  -8.958  -1.135  1.00  0.66           C  
ATOM    405  O   GLY A  28      -1.612 -10.165  -0.900  1.00  0.86           O  
ATOM    406  H   GLY A  28      -3.677  -6.752  -2.399  1.00  0.56           H  
ATOM    407  HA2 GLY A  28      -2.753  -9.270  -2.928  1.00  0.98           H  
ATOM    408  HA3 GLY A  28      -1.716  -7.848  -2.941  1.00  0.99           H  
ATOM    409  N   HIS A  29      -1.087  -8.046  -0.363  1.00  0.45           N  
ATOM    410  CA  HIS A  29      -0.400  -8.431   0.848  1.00  0.47           C  
ATOM    411  C   HIS A  29      -0.832  -7.516   1.973  1.00  0.48           C  
ATOM    412  O   HIS A  29      -0.562  -6.332   1.930  1.00  0.56           O  
ATOM    413  CB  HIS A  29       1.139  -8.422   0.685  1.00  0.50           C  
ATOM    414  CG  HIS A  29       1.591  -8.518  -0.743  1.00  1.23           C  
ATOM    415  ND1 HIS A  29       1.438  -7.495  -1.656  1.00  2.18           N  
ATOM    416  CD2 HIS A  29       2.183  -9.533  -1.415  1.00  2.05           C  
ATOM    417  CE1 HIS A  29       1.916  -7.878  -2.827  1.00  2.90           C  
ATOM    418  NE2 HIS A  29       2.374  -9.109  -2.707  1.00  2.80           N  
ATOM    419  H   HIS A  29      -1.149  -7.088  -0.604  1.00  0.41           H  
ATOM    420  HA  HIS A  29      -0.716  -9.436   1.091  1.00  0.54           H  
ATOM    421  HB2 HIS A  29       1.566  -7.520   1.122  1.00  1.01           H  
ATOM    422  HB3 HIS A  29       1.540  -9.278   1.208  1.00  1.02           H  
ATOM    423  HD1 HIS A  29       1.029  -6.624  -1.478  1.00  2.64           H  
ATOM    424  HD2 HIS A  29       2.454 -10.498  -1.010  1.00  2.56           H  
ATOM    425  HE1 HIS A  29       1.931  -7.283  -3.729  1.00  3.77           H  
ATOM    426  HE2 HIS A  29       2.863  -9.601  -3.400  1.00  3.49           H  
ATOM    427  N   SER A  30      -1.604  -8.062   2.905  1.00  0.52           N  
ATOM    428  CA  SER A  30      -2.042  -7.333   4.099  1.00  0.59           C  
ATOM    429  C   SER A  30      -2.223  -5.824   3.906  1.00  0.56           C  
ATOM    430  O   SER A  30      -1.227  -5.115   3.893  1.00  0.58           O  
ATOM    431  CB  SER A  30      -0.958  -7.509   5.145  1.00  0.68           C  
ATOM    432  OG  SER A  30      -0.732  -8.881   5.427  1.00  1.46           O  
ATOM    433  H   SER A  30      -1.892  -8.991   2.790  1.00  0.53           H  
ATOM    434  HA  SER A  30      -2.954  -7.771   4.463  1.00  0.63           H  
ATOM    435  HB2 SER A  30      -0.036  -7.070   4.756  1.00  1.01           H  
ATOM    436  HB3 SER A  30      -1.246  -7.003   6.056  1.00  0.98           H  
ATOM    437  HG  SER A  30      -0.831  -9.035   6.369  1.00  1.80           H  
ATOM    438  N   PRO A  31      -3.470  -5.291   3.781  1.00  0.57           N  
ATOM    439  CA  PRO A  31      -3.718  -3.846   3.670  1.00  0.58           C  
ATOM    440  C   PRO A  31      -2.647  -3.037   4.410  1.00  0.57           C  
ATOM    441  O   PRO A  31      -2.477  -3.187   5.620  1.00  0.79           O  
ATOM    442  CB  PRO A  31      -5.099  -3.697   4.329  1.00  0.63           C  
ATOM    443  CG  PRO A  31      -5.640  -5.097   4.486  1.00  0.64           C  
ATOM    444  CD  PRO A  31      -4.736  -6.007   3.695  1.00  0.59           C  
ATOM    445  HA  PRO A  31      -3.767  -3.531   2.644  1.00  0.61           H  
ATOM    446  HB2 PRO A  31      -4.989  -3.209   5.287  1.00  0.70           H  
ATOM    447  HB3 PRO A  31      -5.736  -3.102   3.692  1.00  0.67           H  
ATOM    448  HG2 PRO A  31      -5.628  -5.377   5.529  1.00  0.72           H  
ATOM    449  HG3 PRO A  31      -6.647  -5.143   4.100  1.00  0.74           H  
ATOM    450  HD2 PRO A  31      -4.676  -6.982   4.149  1.00  0.59           H  
ATOM    451  HD3 PRO A  31      -5.071  -6.077   2.663  1.00  0.63           H  
ATOM    452  N   SER A  32      -1.932  -2.182   3.684  1.00  0.42           N  
ATOM    453  CA  SER A  32      -0.808  -1.451   4.279  1.00  0.43           C  
ATOM    454  C   SER A  32      -0.652  -0.030   3.778  1.00  0.46           C  
ATOM    455  O   SER A  32      -1.574   0.544   3.230  1.00  0.88           O  
ATOM    456  CB  SER A  32       0.460  -2.196   3.928  1.00  0.42           C  
ATOM    457  OG  SER A  32       1.578  -1.685   4.632  1.00  0.95           O  
ATOM    458  H   SER A  32      -2.177  -2.025   2.747  1.00  0.46           H  
ATOM    459  HA  SER A  32      -0.921  -1.460   5.335  1.00  0.49           H  
ATOM    460  HB2 SER A  32       0.322  -3.215   4.190  1.00  0.81           H  
ATOM    461  HB3 SER A  32       0.643  -2.105   2.855  1.00  0.77           H  
ATOM    462  HG  SER A  32       2.384  -1.914   4.163  1.00  1.27           H  
ATOM    463  N   TRP A  33       0.542   0.529   4.039  1.00  0.47           N  
ATOM    464  CA  TRP A  33       0.925   1.847   3.558  1.00  0.49           C  
ATOM    465  C   TRP A  33       2.209   1.655   2.755  1.00  0.48           C  
ATOM    466  O   TRP A  33       3.312   1.671   3.300  1.00  0.62           O  
ATOM    467  CB  TRP A  33       1.172   2.791   4.751  1.00  0.62           C  
ATOM    468  CG  TRP A  33       1.526   4.194   4.356  1.00  0.61           C  
ATOM    469  CD1 TRP A  33       2.631   4.596   3.659  1.00  0.59           C  
ATOM    470  CD2 TRP A  33       0.771   5.384   4.637  1.00  0.77           C  
ATOM    471  NE1 TRP A  33       2.595   5.955   3.467  1.00  0.64           N  
ATOM    472  CE2 TRP A  33       1.463   6.461   4.054  1.00  0.75           C  
ATOM    473  CE3 TRP A  33      -0.430   5.640   5.308  1.00  1.03           C  
ATOM    474  CZ2 TRP A  33       0.993   7.772   4.122  1.00  0.94           C  
ATOM    475  CZ3 TRP A  33      -0.892   6.943   5.373  1.00  1.24           C  
ATOM    476  CH2 TRP A  33      -0.182   7.992   4.778  1.00  1.18           C  
ATOM    477  H   TRP A  33       1.185   0.027   4.583  1.00  0.75           H  
ATOM    478  HA  TRP A  33       0.147   2.232   2.916  1.00  0.45           H  
ATOM    479  HB2 TRP A  33       0.279   2.835   5.357  1.00  0.69           H  
ATOM    480  HB3 TRP A  33       1.982   2.398   5.347  1.00  0.73           H  
ATOM    481  HD1 TRP A  33       3.409   3.929   3.307  1.00  0.67           H  
ATOM    482  HE1 TRP A  33       3.269   6.477   2.985  1.00  0.68           H  
ATOM    483  HE3 TRP A  33      -0.992   4.842   5.772  1.00  1.10           H  
ATOM    484  HZ2 TRP A  33       1.522   8.595   3.672  1.00  0.94           H  
ATOM    485  HZ3 TRP A  33      -1.819   7.160   5.883  1.00  1.48           H  
ATOM    486  HH2 TRP A  33      -0.586   8.993   4.836  1.00  1.37           H  
ATOM    487  N   VAL A  34       2.042   1.473   1.451  1.00  0.41           N  
ATOM    488  CA  VAL A  34       3.151   1.227   0.547  1.00  0.49           C  
ATOM    489  C   VAL A  34       2.761   1.546  -0.901  1.00  0.50           C  
ATOM    490  O   VAL A  34       1.623   1.908  -1.151  1.00  0.60           O  
ATOM    491  CB  VAL A  34       3.604  -0.252   0.713  1.00  0.63           C  
ATOM    492  CG1 VAL A  34       3.311  -1.155  -0.504  1.00  1.74           C  
ATOM    493  CG2 VAL A  34       5.045  -0.270   1.211  1.00  1.72           C  
ATOM    494  H   VAL A  34       1.149   1.513   1.088  1.00  0.37           H  
ATOM    495  HA  VAL A  34       3.970   1.875   0.837  1.00  0.59           H  
ATOM    496  HB  VAL A  34       3.018  -0.680   1.494  1.00  0.63           H  
ATOM    497 HG11 VAL A  34       2.258  -1.400  -0.508  1.00  2.35           H  
ATOM    498 HG12 VAL A  34       3.871  -2.049  -0.435  1.00  2.20           H  
ATOM    499 HG13 VAL A  34       3.552  -0.670  -1.419  1.00  2.28           H  
ATOM    500 HG21 VAL A  34       5.725  -0.093   0.400  1.00  2.21           H  
ATOM    501 HG22 VAL A  34       5.259  -1.227   1.661  1.00  2.31           H  
ATOM    502 HG23 VAL A  34       5.170   0.504   1.954  1.00  2.24           H  
ATOM    503  N   PRO A  35       3.708   1.399  -1.861  1.00  0.53           N  
ATOM    504  CA  PRO A  35       3.461   1.594  -3.285  1.00  0.64           C  
ATOM    505  C   PRO A  35       3.153   0.288  -4.006  1.00  0.74           C  
ATOM    506  O   PRO A  35       3.800  -0.731  -3.767  1.00  1.52           O  
ATOM    507  CB  PRO A  35       4.807   2.100  -3.758  1.00  0.69           C  
ATOM    508  CG  PRO A  35       5.744   1.242  -3.010  1.00  0.77           C  
ATOM    509  CD  PRO A  35       5.132   1.077  -1.638  1.00  0.66           C  
ATOM    510  HA  PRO A  35       2.701   2.312  -3.486  1.00  0.80           H  
ATOM    511  HB2 PRO A  35       4.896   1.958  -4.823  1.00  0.67           H  
ATOM    512  HB3 PRO A  35       4.936   3.135  -3.501  1.00  0.96           H  
ATOM    513  HG2 PRO A  35       5.816   0.284  -3.501  1.00  0.99           H  
ATOM    514  HG3 PRO A  35       6.709   1.711  -2.947  1.00  1.04           H  
ATOM    515  HD2 PRO A  35       5.251   0.063  -1.310  1.00  0.82           H  
ATOM    516  HD3 PRO A  35       5.566   1.758  -0.933  1.00  0.87           H  
ATOM    517  N   SER A  36       2.161   0.330  -4.883  1.00  0.65           N  
ATOM    518  CA  SER A  36       1.781  -0.827  -5.696  1.00  0.73           C  
ATOM    519  C   SER A  36       0.918  -1.840  -4.946  1.00  0.49           C  
ATOM    520  O   SER A  36      -0.224  -2.079  -5.337  1.00  0.78           O  
ATOM    521  CB  SER A  36       3.021  -1.527  -6.262  1.00  1.09           C  
ATOM    522  OG  SER A  36       2.662  -2.471  -7.257  1.00  1.75           O  
ATOM    523  H   SER A  36       1.656   1.163  -4.979  1.00  1.12           H  
ATOM    524  HA  SER A  36       1.203  -0.450  -6.526  1.00  0.99           H  
ATOM    525  HB2 SER A  36       3.680  -0.793  -6.700  1.00  1.46           H  
ATOM    526  HB3 SER A  36       3.535  -2.045  -5.466  1.00  1.38           H  
ATOM    527  HG  SER A  36       3.020  -3.332  -7.026  1.00  2.17           H  
ATOM    528  N   SER A  37       1.441  -2.442  -3.877  1.00  0.55           N  
ATOM    529  CA  SER A  37       0.661  -3.452  -3.162  1.00  0.53           C  
ATOM    530  C   SER A  37       0.974  -3.557  -1.668  1.00  0.47           C  
ATOM    531  O   SER A  37       0.085  -3.425  -0.832  1.00  0.64           O  
ATOM    532  CB  SER A  37       0.881  -4.817  -3.816  1.00  0.87           C  
ATOM    533  OG  SER A  37       0.140  -5.826  -3.151  1.00  1.49           O  
ATOM    534  H   SER A  37       2.343  -2.208  -3.571  1.00  0.90           H  
ATOM    535  HA  SER A  37      -0.373  -3.198  -3.273  1.00  0.61           H  
ATOM    536  HB2 SER A  37       0.562  -4.776  -4.847  1.00  1.27           H  
ATOM    537  HB3 SER A  37       1.930  -5.070  -3.774  1.00  1.06           H  
ATOM    538  HG  SER A  37       0.052  -6.590  -3.727  1.00  1.81           H  
ATOM    539  N   TYR A  38       2.228  -3.803  -1.335  1.00  0.34           N  
ATOM    540  CA  TYR A  38       2.616  -4.006   0.051  1.00  0.38           C  
ATOM    541  C   TYR A  38       4.091  -4.341   0.127  1.00  0.51           C  
ATOM    542  O   TYR A  38       4.659  -4.877  -0.817  1.00  0.93           O  
ATOM    543  CB  TYR A  38       1.818  -5.127   0.655  1.00  0.53           C  
ATOM    544  CG  TYR A  38       2.157  -5.393   2.077  1.00  1.58           C  
ATOM    545  CD1 TYR A  38       3.330  -6.018   2.346  1.00  2.30           C  
ATOM    546  CD2 TYR A  38       1.361  -4.985   3.126  1.00  2.14           C  
ATOM    547  CE1 TYR A  38       3.748  -6.261   3.616  1.00  3.58           C  
ATOM    548  CE2 TYR A  38       1.764  -5.206   4.432  1.00  3.41           C  
ATOM    549  CZ  TYR A  38       2.607  -5.922   4.747  1.00  4.14           C  
ATOM    550  OH  TYR A  38       3.379  -6.076   5.968  1.00  5.43           O  
ATOM    551  H   TYR A  38       2.924  -3.762  -2.020  1.00  0.38           H  
ATOM    552  HA  TYR A  38       2.417  -3.102   0.612  1.00  0.36           H  
ATOM    553  HB2 TYR A  38       0.764  -4.865   0.641  1.00  0.71           H  
ATOM    554  HB3 TYR A  38       1.981  -6.027   0.088  1.00  1.42           H  
ATOM    555  HD1 TYR A  38       3.933  -6.344   1.515  1.00  1.87           H  
ATOM    556  HD2 TYR A  38       0.413  -4.506   2.914  1.00  1.61           H  
ATOM    557  HE1 TYR A  38       4.697  -6.762   3.761  1.00  4.14           H  
ATOM    558  HE2 TYR A  38       1.138  -4.885   5.249  1.00  3.85           H  
ATOM    559  HH  TYR A  38       4.304  -5.836   6.055  1.00  5.80           H  
ATOM    560  N   ILE A  39       4.710  -4.006   1.234  1.00  0.39           N  
ATOM    561  CA  ILE A  39       6.123  -4.269   1.417  1.00  0.52           C  
ATOM    562  C   ILE A  39       6.562  -3.681   2.738  1.00  0.64           C  
ATOM    563  O   ILE A  39       7.296  -2.699   2.799  1.00  0.95           O  
ATOM    564  CB  ILE A  39       6.949  -3.708   0.238  1.00  0.67           C  
ATOM    565  CG1 ILE A  39       8.452  -3.667   0.548  1.00  1.10           C  
ATOM    566  CG2 ILE A  39       6.433  -2.346  -0.151  1.00  0.84           C  
ATOM    567  CD1 ILE A  39       8.980  -4.949   1.155  1.00  2.10           C  
ATOM    568  H   ILE A  39       4.207  -3.567   1.952  1.00  0.49           H  
ATOM    569  HA  ILE A  39       6.258  -5.340   1.448  1.00  0.73           H  
ATOM    570  HB  ILE A  39       6.789  -4.356  -0.603  1.00  0.98           H  
ATOM    571 HG12 ILE A  39       8.990  -3.492  -0.366  1.00  1.72           H  
ATOM    572 HG13 ILE A  39       8.661  -2.862   1.232  1.00  1.28           H  
ATOM    573 HG21 ILE A  39       6.958  -1.588   0.406  1.00  1.40           H  
ATOM    574 HG22 ILE A  39       5.382  -2.292   0.082  1.00  1.30           H  
ATOM    575 HG23 ILE A  39       6.574  -2.188  -1.207  1.00  1.40           H  
ATOM    576 HD11 ILE A  39       8.445  -5.162   2.069  1.00  2.64           H  
ATOM    577 HD12 ILE A  39      10.032  -4.839   1.370  1.00  2.61           H  
ATOM    578 HD13 ILE A  39       8.838  -5.761   0.457  1.00  2.59           H  
ATOM    579  N   ALA A  40       6.064  -4.267   3.803  1.00  0.76           N  
ATOM    580  CA  ALA A  40       6.395  -3.788   5.130  1.00  1.03           C  
ATOM    581  C   ALA A  40       7.895  -3.853   5.377  1.00  1.35           C  
ATOM    582  O   ALA A  40       8.425  -4.873   5.818  1.00  1.64           O  
ATOM    583  CB  ALA A  40       5.640  -4.571   6.178  1.00  1.25           C  
ATOM    584  H   ALA A  40       5.452  -5.031   3.690  1.00  0.85           H  
ATOM    585  HA  ALA A  40       6.080  -2.758   5.187  1.00  1.07           H  
ATOM    586  HB1 ALA A  40       4.585  -4.534   5.957  1.00  1.59           H  
ATOM    587  HB2 ALA A  40       5.823  -4.136   7.148  1.00  1.65           H  
ATOM    588  HB3 ALA A  40       5.975  -5.596   6.172  1.00  1.75           H  
ATOM    589  N   ALA A  41       8.567  -2.743   5.091  1.00  1.48           N  
ATOM    590  CA  ALA A  41      10.013  -2.641   5.267  1.00  1.90           C  
ATOM    591  C   ALA A  41      10.537  -1.312   4.728  1.00  2.00           C  
ATOM    592  O   ALA A  41      11.522  -0.773   5.230  1.00  2.50           O  
ATOM    593  CB  ALA A  41      10.719  -3.800   4.579  1.00  2.29           C  
ATOM    594  H   ALA A  41       8.073  -1.967   4.758  1.00  1.41           H  
ATOM    595  HA  ALA A  41      10.224  -2.697   6.325  1.00  2.16           H  
ATOM    596  HB1 ALA A  41      10.416  -3.843   3.543  1.00  2.66           H  
ATOM    597  HB2 ALA A  41      10.458  -4.725   5.069  1.00  2.51           H  
ATOM    598  HB3 ALA A  41      11.787  -3.654   4.635  1.00  2.67           H  
ATOM    599  N   ASP A  42       9.871  -0.795   3.696  1.00  1.90           N  
ATOM    600  CA  ASP A  42      10.254   0.471   3.079  1.00  2.32           C  
ATOM    601  C   ASP A  42      11.512   0.304   2.238  1.00  2.27           C  
ATOM    602  O   ASP A  42      12.238   1.268   1.993  1.00  3.18           O  
ATOM    603  CB  ASP A  42      10.471   1.550   4.143  1.00  3.21           C  
ATOM    604  CG  ASP A  42       9.309   1.647   5.113  1.00  3.97           C  
ATOM    605  OD1 ASP A  42       8.314   2.323   4.782  1.00  4.56           O  
ATOM    606  OD2 ASP A  42       9.397   1.046   6.204  1.00  4.37           O  
ATOM    607  H   ASP A  42       9.108  -1.286   3.327  1.00  1.82           H  
ATOM    608  HA  ASP A  42       9.445   0.778   2.432  1.00  2.53           H  
ATOM    609  HB2 ASP A  42      11.366   1.325   4.703  1.00  3.44           H  
ATOM    610  HB3 ASP A  42      10.590   2.506   3.655  1.00  3.61           H  
ATOM    611  N   VAL A  43      11.763  -0.922   1.791  1.00  1.54           N  
ATOM    612  CA  VAL A  43      12.935  -1.209   0.973  1.00  1.95           C  
ATOM    613  C   VAL A  43      12.540  -1.523  -0.466  1.00  1.23           C  
ATOM    614  O   VAL A  43      13.331  -1.334  -1.391  1.00  1.44           O  
ATOM    615  CB  VAL A  43      13.742  -2.391   1.540  1.00  3.01           C  
ATOM    616  CG1 VAL A  43      14.986  -2.638   0.700  1.00  3.64           C  
ATOM    617  CG2 VAL A  43      14.113  -2.139   2.992  1.00  3.73           C  
ATOM    618  H   VAL A  43      11.146  -1.652   2.018  1.00  1.11           H  
ATOM    619  HA  VAL A  43      13.567  -0.333   0.980  1.00  2.54           H  
ATOM    620  HB  VAL A  43      13.125  -3.277   1.496  1.00  3.40           H  
ATOM    621 HG11 VAL A  43      15.603  -1.751   0.699  1.00  3.83           H  
ATOM    622 HG12 VAL A  43      14.696  -2.875  -0.313  1.00  3.93           H  
ATOM    623 HG13 VAL A  43      15.543  -3.464   1.117  1.00  4.11           H  
ATOM    624 HG21 VAL A  43      14.643  -1.201   3.071  1.00  4.01           H  
ATOM    625 HG22 VAL A  43      14.745  -2.939   3.347  1.00  4.08           H  
ATOM    626 HG23 VAL A  43      13.215  -2.097   3.591  1.00  4.12           H  
ATOM    627  N   VAL A  44      11.313  -2.000  -0.651  1.00  1.17           N  
ATOM    628  CA  VAL A  44      10.819  -2.341  -1.981  1.00  0.79           C  
ATOM    629  C   VAL A  44       9.395  -1.834  -2.185  1.00  1.04           C  
ATOM    630  O   VAL A  44       8.711  -1.469  -1.231  1.00  2.08           O  
ATOM    631  CB  VAL A  44      10.853  -3.864  -2.217  1.00  1.58           C  
ATOM    632  CG1 VAL A  44      10.737  -4.187  -3.698  1.00  1.95           C  
ATOM    633  CG2 VAL A  44      12.115  -4.473  -1.626  1.00  2.57           C  
ATOM    634  H   VAL A  44      10.726  -2.126   0.124  1.00  1.82           H  
ATOM    635  HA  VAL A  44      11.466  -1.870  -2.707  1.00  0.98           H  
ATOM    636  HB  VAL A  44      10.004  -4.301  -1.716  1.00  2.18           H  
ATOM    637 HG11 VAL A  44      11.020  -5.216  -3.864  1.00  2.37           H  
ATOM    638 HG12 VAL A  44      11.393  -3.538  -4.262  1.00  2.37           H  
ATOM    639 HG13 VAL A  44       9.718  -4.038  -4.022  1.00  2.31           H  
ATOM    640 HG21 VAL A  44      12.139  -4.290  -0.563  1.00  3.06           H  
ATOM    641 HG22 VAL A  44      12.982  -4.022  -2.088  1.00  2.96           H  
ATOM    642 HG23 VAL A  44      12.122  -5.537  -1.810  1.00  3.10           H  
ATOM    643  N   SER A  45       8.962  -1.812  -3.440  1.00  0.70           N  
ATOM    644  CA  SER A  45       7.622  -1.353  -3.792  1.00  0.80           C  
ATOM    645  C   SER A  45       6.664  -2.537  -3.929  1.00  0.68           C  
ATOM    646  O   SER A  45       5.663  -2.455  -4.642  1.00  0.88           O  
ATOM    647  CB  SER A  45       7.673  -0.573  -5.108  1.00  0.97           C  
ATOM    648  OG  SER A  45       6.372  -0.226  -5.549  1.00  1.34           O  
ATOM    649  H   SER A  45       9.560  -2.113  -4.152  1.00  1.24           H  
ATOM    650  HA  SER A  45       7.270  -0.694  -3.006  1.00  1.05           H  
ATOM    651  HB2 SER A  45       8.243   0.333  -4.964  1.00  1.33           H  
ATOM    652  HB3 SER A  45       8.147  -1.180  -5.865  1.00  1.20           H  
ATOM    653  HG  SER A  45       6.189  -0.666  -6.383  1.00  1.46           H  
ATOM    654  N   GLU A  46       6.977  -3.636  -3.243  1.00  0.58           N  
ATOM    655  CA  GLU A  46       6.146  -4.839  -3.298  1.00  0.55           C  
ATOM    656  C   GLU A  46       6.724  -5.943  -2.419  1.00  0.54           C  
ATOM    657  O   GLU A  46       7.939  -6.034  -2.240  1.00  0.74           O  
ATOM    658  CB  GLU A  46       6.025  -5.335  -4.738  1.00  0.85           C  
ATOM    659  CG  GLU A  46       5.181  -6.590  -4.881  1.00  0.92           C  
ATOM    660  CD  GLU A  46       5.084  -7.067  -6.318  1.00  1.15           C  
ATOM    661  OE1 GLU A  46       5.948  -7.865  -6.738  1.00  1.35           O  
ATOM    662  OE2 GLU A  46       4.144  -6.642  -7.022  1.00  1.60           O  
ATOM    663  H   GLU A  46       7.780  -3.638  -2.680  1.00  0.70           H  
ATOM    664  HA  GLU A  46       5.164  -4.580  -2.931  1.00  0.59           H  
ATOM    665  HB2 GLU A  46       5.578  -4.557  -5.335  1.00  1.13           H  
ATOM    666  HB3 GLU A  46       7.013  -5.546  -5.118  1.00  1.21           H  
ATOM    667  HG2 GLU A  46       5.621  -7.375  -4.286  1.00  1.28           H  
ATOM    668  HG3 GLU A  46       4.185  -6.380  -4.520  1.00  1.21           H  
ATOM    669  N   TYR A  47       5.847  -6.779  -1.873  1.00  0.55           N  
ATOM    670  CA  TYR A  47       6.273  -7.867  -1.008  1.00  0.63           C  
ATOM    671  C   TYR A  47       7.151  -8.856  -1.768  1.00  1.07           C  
ATOM    672  O   TYR A  47       6.598  -9.823  -2.334  1.00  1.68           O  
ATOM    673  CB  TYR A  47       5.060  -8.589  -0.417  1.00  0.72           C  
ATOM    674  CG  TYR A  47       5.418  -9.579   0.668  1.00  1.36           C  
ATOM    675  CD1 TYR A  47       6.365  -9.265   1.634  1.00  2.15           C  
ATOM    676  CD2 TYR A  47       4.807 -10.824   0.726  1.00  1.87           C  
ATOM    677  CE1 TYR A  47       6.695 -10.167   2.629  1.00  2.99           C  
ATOM    678  CE2 TYR A  47       5.131 -11.731   1.717  1.00  2.73           C  
ATOM    679  CZ  TYR A  47       6.075 -11.398   2.665  1.00  3.18           C  
ATOM    680  OH  TYR A  47       6.399 -12.299   3.655  1.00  4.12           O  
ATOM    681  OXT TYR A  47       8.383  -8.656  -1.792  1.00  1.70           O  
ATOM    682  H   TYR A  47       4.892  -6.655  -2.048  1.00  0.67           H  
ATOM    683  HA  TYR A  47       6.850  -7.437  -0.206  1.00  0.89           H  
ATOM    684  HB2 TYR A  47       4.378  -7.862   0.005  1.00  1.28           H  
ATOM    685  HB3 TYR A  47       4.560  -9.130  -1.206  1.00  0.95           H  
ATOM    686  HD1 TYR A  47       6.851  -8.299   1.601  1.00  2.37           H  
ATOM    687  HD2 TYR A  47       4.069 -11.083  -0.019  1.00  1.97           H  
ATOM    688  HE1 TYR A  47       7.434  -9.905   3.372  1.00  3.68           H  
ATOM    689  HE2 TYR A  47       4.644 -12.696   1.747  1.00  3.25           H  
ATOM    690  HH  TYR A  47       6.432 -11.849   4.501  1.00  4.35           H  
TER     691      TYR A  47                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -5.277  -2.401  11.023  1.00  6.11           N  
ATOM      2  CA  GLY A   1      -5.575  -2.829   9.628  1.00  5.33           C  
ATOM      3  C   GLY A   1      -6.794  -2.132   9.059  1.00  4.41           C  
ATOM      4  O   GLY A   1      -7.920  -2.390   9.486  1.00  4.59           O  
ATOM      5  H1  GLY A   1      -5.111  -1.375  11.054  1.00  6.49           H  
ATOM      6  H2  GLY A   1      -4.428  -2.888  11.374  1.00  6.33           H  
ATOM      7  H3  GLY A   1      -6.078  -2.631  11.646  1.00  6.41           H  
ATOM      8  HA2 GLY A   1      -4.722  -2.606   9.004  1.00  5.56           H  
ATOM      9  HA3 GLY A   1      -5.746  -3.895   9.619  1.00  5.58           H  
ATOM     10  N   SER A   2      -6.573  -1.247   8.092  1.00  3.85           N  
ATOM     11  CA  SER A   2      -7.667  -0.512   7.468  1.00  3.30           C  
ATOM     12  C   SER A   2      -7.447  -0.375   5.965  1.00  2.51           C  
ATOM     13  O   SER A   2      -6.581   0.377   5.519  1.00  2.63           O  
ATOM     14  CB  SER A   2      -7.804   0.873   8.101  1.00  3.88           C  
ATOM     15  OG  SER A   2      -8.870   1.599   7.513  1.00  4.17           O  
ATOM     16  H   SER A   2      -5.654  -1.086   7.791  1.00  4.16           H  
ATOM     17  HA  SER A   2      -8.577  -1.067   7.637  1.00  3.57           H  
ATOM     18  HB2 SER A   2      -8.000   0.766   9.158  1.00  4.20           H  
ATOM     19  HB3 SER A   2      -6.887   1.425   7.959  1.00  4.32           H  
ATOM     20  HG  SER A   2      -8.600   2.511   7.377  1.00  4.66           H  
ATOM     21  N   GLY A   3      -8.242  -1.105   5.188  1.00  2.16           N  
ATOM     22  CA  GLY A   3      -8.123  -1.050   3.744  1.00  1.53           C  
ATOM     23  C   GLY A   3      -8.442  -2.377   3.087  1.00  1.13           C  
ATOM     24  O   GLY A   3      -9.269  -3.139   3.590  1.00  1.21           O  
ATOM     25  H   GLY A   3      -8.913  -1.688   5.601  1.00  2.65           H  
ATOM     26  HA2 GLY A   3      -8.804  -0.302   3.369  1.00  1.73           H  
ATOM     27  HA3 GLY A   3      -7.114  -0.765   3.486  1.00  1.60           H  
ATOM     28  N   GLU A   4      -7.788  -2.664   1.958  1.00  0.80           N  
ATOM     29  CA  GLU A   4      -8.006  -3.927   1.237  1.00  0.65           C  
ATOM     30  C   GLU A   4      -9.309  -3.934   0.403  1.00  0.59           C  
ATOM     31  O   GLU A   4      -9.497  -4.815  -0.436  1.00  0.79           O  
ATOM     32  CB  GLU A   4      -7.960  -5.105   2.246  1.00  0.70           C  
ATOM     33  CG  GLU A   4      -9.234  -5.943   2.357  1.00  0.96           C  
ATOM     34  CD  GLU A   4      -9.045  -7.181   3.212  1.00  1.57           C  
ATOM     35  OE1 GLU A   4      -8.610  -8.217   2.668  1.00  2.12           O  
ATOM     36  OE2 GLU A   4      -9.332  -7.114   4.426  1.00  2.17           O  
ATOM     37  H   GLU A   4      -7.118  -2.025   1.613  1.00  0.84           H  
ATOM     38  HA  GLU A   4      -7.178  -4.043   0.553  1.00  0.86           H  
ATOM     39  HB2 GLU A   4      -7.149  -5.762   1.975  1.00  0.92           H  
ATOM     40  HB3 GLU A   4      -7.753  -4.697   3.219  1.00  1.01           H  
ATOM     41  HG2 GLU A   4     -10.009  -5.336   2.802  1.00  1.53           H  
ATOM     42  HG3 GLU A   4      -9.543  -6.247   1.368  1.00  1.22           H  
ATOM     43  N   VAL A   5     -10.200  -2.969   0.629  1.00  0.53           N  
ATOM     44  CA  VAL A   5     -11.467  -2.909  -0.109  1.00  0.58           C  
ATOM     45  C   VAL A   5     -11.260  -2.351  -1.509  1.00  0.52           C  
ATOM     46  O   VAL A   5     -11.688  -2.936  -2.503  1.00  0.74           O  
ATOM     47  CB  VAL A   5     -12.486  -2.011   0.608  1.00  0.73           C  
ATOM     48  CG1 VAL A   5     -13.872  -2.188   0.006  1.00  0.86           C  
ATOM     49  CG2 VAL A   5     -12.500  -2.296   2.102  1.00  0.87           C  
ATOM     50  H   VAL A   5     -10.006  -2.279   1.291  1.00  0.61           H  
ATOM     51  HA  VAL A   5     -11.873  -3.907  -0.177  1.00  0.68           H  
ATOM     52  HB  VAL A   5     -12.185  -0.981   0.459  1.00  0.74           H  
ATOM     53 HG11 VAL A   5     -14.164  -3.226   0.076  1.00  1.36           H  
ATOM     54 HG12 VAL A   5     -13.855  -1.888  -1.031  1.00  1.25           H  
ATOM     55 HG13 VAL A   5     -14.581  -1.578   0.546  1.00  1.44           H  
ATOM     56 HG21 VAL A   5     -12.757  -3.332   2.268  1.00  1.40           H  
ATOM     57 HG22 VAL A   5     -13.233  -1.664   2.582  1.00  1.30           H  
ATOM     58 HG23 VAL A   5     -11.523  -2.095   2.516  1.00  1.37           H  
ATOM     59  N   ASN A   6     -10.596  -1.206  -1.548  1.00  0.43           N  
ATOM     60  CA  ASN A   6     -10.276  -0.478  -2.778  1.00  0.46           C  
ATOM     61  C   ASN A   6     -11.276   0.644  -2.982  1.00  0.53           C  
ATOM     62  O   ASN A   6     -12.249   0.517  -3.725  1.00  0.70           O  
ATOM     63  CB  ASN A   6     -10.203  -1.361  -4.029  1.00  0.56           C  
ATOM     64  CG  ASN A   6      -9.319  -2.597  -3.905  1.00  1.18           C  
ATOM     65  OD1 ASN A   6      -9.219  -3.227  -2.855  1.00  1.86           O  
ATOM     66  ND2 ASN A   6      -8.661  -2.944  -5.005  1.00  1.62           N  
ATOM     67  H   ASN A   6     -10.331  -0.805  -0.696  1.00  0.56           H  
ATOM     68  HA  ASN A   6      -9.314  -0.019  -2.630  1.00  0.48           H  
ATOM     69  HB2 ASN A   6     -11.196  -1.679  -4.305  1.00  1.06           H  
ATOM     70  HB3 ASN A   6      -9.794  -0.756  -4.817  1.00  1.22           H  
ATOM     71 HD21 ASN A   6      -8.781  -2.396  -5.808  1.00  1.50           H  
ATOM     72 HD22 ASN A   6      -8.082  -3.732  -4.969  1.00  2.31           H  
ATOM     73  N   LYS A   7     -11.008   1.746  -2.301  1.00  0.64           N  
ATOM     74  CA  LYS A   7     -11.855   2.922  -2.339  1.00  0.77           C  
ATOM     75  C   LYS A   7     -10.985   4.164  -2.107  1.00  0.88           C  
ATOM     76  O   LYS A   7      -9.946   4.311  -2.751  1.00  1.15           O  
ATOM     77  CB  LYS A   7     -12.931   2.766  -1.261  1.00  0.88           C  
ATOM     78  CG  LYS A   7     -12.352   2.562   0.134  1.00  0.96           C  
ATOM     79  CD  LYS A   7     -13.266   1.703   0.994  1.00  1.17           C  
ATOM     80  CE  LYS A   7     -12.620   1.362   2.327  1.00  1.86           C  
ATOM     81  NZ  LYS A   7     -12.300   2.582   3.117  1.00  2.42           N  
ATOM     82  H   LYS A   7     -10.196   1.773  -1.753  1.00  0.76           H  
ATOM     83  HA  LYS A   7     -12.319   2.982  -3.311  1.00  0.87           H  
ATOM     84  HB2 LYS A   7     -13.553   3.649  -1.250  1.00  1.00           H  
ATOM     85  HB3 LYS A   7     -13.543   1.909  -1.501  1.00  0.97           H  
ATOM     86  HG2 LYS A   7     -11.385   2.077   0.050  1.00  1.10           H  
ATOM     87  HG3 LYS A   7     -12.230   3.526   0.605  1.00  1.22           H  
ATOM     88  HD2 LYS A   7     -14.182   2.244   1.179  1.00  1.55           H  
ATOM     89  HD3 LYS A   7     -13.486   0.788   0.465  1.00  1.67           H  
ATOM     90  HE2 LYS A   7     -13.300   0.744   2.895  1.00  2.34           H  
ATOM     91  HE3 LYS A   7     -11.707   0.814   2.140  1.00  2.43           H  
ATOM     92  HZ1 LYS A   7     -13.168   3.124   3.305  1.00  2.90           H  
ATOM     93  HZ2 LYS A   7     -11.635   3.185   2.592  1.00  2.85           H  
ATOM     94  HZ3 LYS A   7     -11.867   2.316   4.025  1.00  2.70           H  
ATOM     95  N   ILE A   8     -11.388   5.060  -1.200  1.00  0.98           N  
ATOM     96  CA  ILE A   8     -10.593   6.243  -0.893  1.00  1.16           C  
ATOM     97  C   ILE A   8      -9.133   5.846  -0.684  1.00  1.11           C  
ATOM     98  O   ILE A   8      -8.811   5.131   0.265  1.00  1.41           O  
ATOM     99  CB  ILE A   8     -11.130   6.925   0.383  1.00  1.56           C  
ATOM    100  CG1 ILE A   8     -10.463   8.289   0.606  1.00  1.73           C  
ATOM    101  CG2 ILE A   8     -10.927   6.015   1.591  1.00  1.88           C  
ATOM    102  CD1 ILE A   8      -9.002   8.211   0.999  1.00  2.03           C  
ATOM    103  H   ILE A   8     -12.235   4.934  -0.734  1.00  1.12           H  
ATOM    104  HA  ILE A   8     -10.667   6.935  -1.719  1.00  1.28           H  
ATOM    105  HB  ILE A   8     -12.191   7.069   0.257  1.00  1.76           H  
ATOM    106 HG12 ILE A   8     -10.527   8.864  -0.305  1.00  1.90           H  
ATOM    107 HG13 ILE A   8     -10.990   8.812   1.391  1.00  2.07           H  
ATOM    108 HG21 ILE A   8      -9.898   6.071   1.916  1.00  2.18           H  
ATOM    109 HG22 ILE A   8     -11.158   4.994   1.314  1.00  2.18           H  
ATOM    110 HG23 ILE A   8     -11.577   6.327   2.394  1.00  2.32           H  
ATOM    111 HD11 ILE A   8      -8.697   9.152   1.431  1.00  2.43           H  
ATOM    112 HD12 ILE A   8      -8.404   8.008   0.124  1.00  2.42           H  
ATOM    113 HD13 ILE A   8      -8.863   7.421   1.721  1.00  2.31           H  
ATOM    114  N   ILE A   9      -8.246   6.287  -1.568  1.00  0.99           N  
ATOM    115  CA  ILE A   9      -6.852   5.918  -1.434  1.00  1.10           C  
ATOM    116  C   ILE A   9      -5.881   7.094  -1.381  1.00  0.82           C  
ATOM    117  O   ILE A   9      -5.747   7.863  -2.334  1.00  0.92           O  
ATOM    118  CB  ILE A   9      -6.400   4.968  -2.560  1.00  1.62           C  
ATOM    119  CG1 ILE A   9      -6.951   5.417  -3.912  1.00  2.87           C  
ATOM    120  CG2 ILE A   9      -6.822   3.542  -2.261  1.00  1.24           C  
ATOM    121  CD1 ILE A   9      -6.632   4.451  -5.031  1.00  3.89           C  
ATOM    122  H   ILE A   9      -8.532   6.842  -2.312  1.00  1.04           H  
ATOM    123  HA  ILE A   9      -6.767   5.377  -0.511  1.00  1.37           H  
ATOM    124  HB  ILE A   9      -5.320   4.985  -2.598  1.00  2.05           H  
ATOM    125 HG12 ILE A   9      -8.025   5.507  -3.845  1.00  3.32           H  
ATOM    126 HG13 ILE A   9      -6.527   6.378  -4.168  1.00  3.14           H  
ATOM    127 HG21 ILE A   9      -6.212   2.861  -2.836  1.00  1.53           H  
ATOM    128 HG22 ILE A   9      -7.861   3.410  -2.523  1.00  1.69           H  
ATOM    129 HG23 ILE A   9      -6.687   3.347  -1.213  1.00  1.63           H  
ATOM    130 HD11 ILE A   9      -5.562   4.414  -5.179  1.00  4.23           H  
ATOM    131 HD12 ILE A   9      -7.112   4.780  -5.941  1.00  4.33           H  
ATOM    132 HD13 ILE A   9      -6.991   3.467  -4.767  1.00  4.31           H  
ATOM    133  N   GLY A  10      -5.211   7.209  -0.240  1.00  0.79           N  
ATOM    134  CA  GLY A  10      -4.169   8.194  -0.053  1.00  0.75           C  
ATOM    135  C   GLY A  10      -2.847   7.473  -0.192  1.00  0.69           C  
ATOM    136  O   GLY A  10      -2.738   6.318   0.219  1.00  1.14           O  
ATOM    137  H   GLY A  10      -5.455   6.635   0.503  1.00  1.01           H  
ATOM    138  HA2 GLY A  10      -4.256   8.965  -0.807  1.00  0.78           H  
ATOM    139  HA3 GLY A  10      -4.242   8.627   0.931  1.00  1.04           H  
ATOM    140  N   SER A  11      -1.840   8.113  -0.757  1.00  0.62           N  
ATOM    141  CA  SER A  11      -0.591   7.404  -0.998  1.00  0.74           C  
ATOM    142  C   SER A  11       0.632   8.313  -1.074  1.00  0.64           C  
ATOM    143  O   SER A  11       0.853   8.991  -2.076  1.00  0.66           O  
ATOM    144  CB  SER A  11      -0.747   6.615  -2.302  1.00  1.05           C  
ATOM    145  OG  SER A  11      -1.261   7.439  -3.335  1.00  1.69           O  
ATOM    146  H   SER A  11      -1.895   9.070  -0.902  1.00  0.89           H  
ATOM    147  HA  SER A  11      -0.449   6.709  -0.200  1.00  0.94           H  
ATOM    148  HB2 SER A  11       0.205   6.235  -2.614  1.00  1.09           H  
ATOM    149  HB3 SER A  11      -1.429   5.793  -2.145  1.00  1.51           H  
ATOM    150  HG  SER A  11      -0.578   8.046  -3.631  1.00  1.95           H  
ATOM    151  N   ARG A  12       1.427   8.309  -0.008  1.00  0.58           N  
ATOM    152  CA  ARG A  12       2.669   9.078   0.033  1.00  0.52           C  
ATOM    153  C   ARG A  12       3.596   8.509   1.101  1.00  0.46           C  
ATOM    154  O   ARG A  12       3.446   8.840   2.274  1.00  0.56           O  
ATOM    155  CB  ARG A  12       2.390  10.556   0.325  1.00  0.67           C  
ATOM    156  CG  ARG A  12       1.825  11.328  -0.857  1.00  1.37           C  
ATOM    157  CD  ARG A  12       0.323  11.530  -0.731  1.00  1.84           C  
ATOM    158  NE  ARG A  12      -0.020  12.337   0.437  1.00  2.36           N  
ATOM    159  CZ  ARG A  12      -1.178  12.974   0.578  1.00  2.91           C  
ATOM    160  NH1 ARG A  12      -2.103  12.896  -0.369  1.00  3.13           N  
ATOM    161  NH2 ARG A  12      -1.412  13.691   1.669  1.00  3.70           N  
ATOM    162  H   ARG A  12       1.185   7.752   0.764  1.00  0.60           H  
ATOM    163  HA  ARG A  12       3.148   8.990  -0.931  1.00  0.50           H  
ATOM    164  HB2 ARG A  12       1.680  10.621   1.137  1.00  1.30           H  
ATOM    165  HB3 ARG A  12       3.312  11.031   0.628  1.00  1.24           H  
ATOM    166  HG2 ARG A  12       2.302  12.295  -0.903  1.00  1.98           H  
ATOM    167  HG3 ARG A  12       2.032  10.781  -1.765  1.00  2.03           H  
ATOM    168  HD2 ARG A  12      -0.037  12.028  -1.619  1.00  2.33           H  
ATOM    169  HD3 ARG A  12      -0.152  10.565  -0.643  1.00  2.25           H  
ATOM    170  HE  ARG A  12       0.647  12.407   1.151  1.00  2.70           H  
ATOM    171 HH11 ARG A  12      -1.930  12.355  -1.193  1.00  3.02           H  
ATOM    172 HH12 ARG A  12      -2.972  13.377  -0.260  1.00  3.71           H  
ATOM    173 HH21 ARG A  12      -0.718  13.752   2.386  1.00  4.03           H  
ATOM    174 HH22 ARG A  12      -2.283  14.172   1.774  1.00  4.16           H  
ATOM    175  N   THR A  13       4.566   7.675   0.731  1.00  0.36           N  
ATOM    176  CA  THR A  13       5.467   7.131   1.742  1.00  0.36           C  
ATOM    177  C   THR A  13       6.827   7.811   1.750  1.00  0.36           C  
ATOM    178  O   THR A  13       7.068   8.706   2.562  1.00  0.48           O  
ATOM    179  CB  THR A  13       5.651   5.606   1.648  1.00  0.31           C  
ATOM    180  OG1 THR A  13       4.547   4.999   0.972  1.00  0.33           O  
ATOM    181  CG2 THR A  13       5.786   5.004   3.039  1.00  0.41           C  
ATOM    182  H   THR A  13       4.633   7.383  -0.197  1.00  0.40           H  
ATOM    183  HA  THR A  13       5.009   7.330   2.681  1.00  0.46           H  
ATOM    184  HB  THR A  13       6.550   5.399   1.111  1.00  0.33           H  
ATOM    185  HG1 THR A  13       4.713   4.057   0.883  1.00  0.35           H  
ATOM    186 HG21 THR A  13       5.586   3.943   2.994  1.00  1.13           H  
ATOM    187 HG22 THR A  13       5.082   5.477   3.707  1.00  1.11           H  
ATOM    188 HG23 THR A  13       6.790   5.164   3.403  1.00  1.08           H  
ATOM    189  N   ALA A  14       7.719   7.399   0.862  1.00  0.28           N  
ATOM    190  CA  ALA A  14       9.058   7.990   0.833  1.00  0.34           C  
ATOM    191  C   ALA A  14       9.597   8.153  -0.580  1.00  0.33           C  
ATOM    192  O   ALA A  14       9.795   9.271  -1.056  1.00  0.40           O  
ATOM    193  CB  ALA A  14      10.015   7.150   1.664  1.00  0.45           C  
ATOM    194  H   ALA A  14       7.472   6.689   0.215  1.00  0.24           H  
ATOM    195  HA  ALA A  14       8.998   8.965   1.291  1.00  0.39           H  
ATOM    196  HB1 ALA A  14       9.615   7.028   2.660  1.00  1.14           H  
ATOM    197  HB2 ALA A  14      10.974   7.645   1.721  1.00  1.12           H  
ATOM    198  HB3 ALA A  14      10.137   6.180   1.204  1.00  1.01           H  
ATOM    199  N   GLY A  15       9.830   7.033  -1.246  1.00  0.36           N  
ATOM    200  CA  GLY A  15      10.362   7.063  -2.593  1.00  0.48           C  
ATOM    201  C   GLY A  15      11.606   6.215  -2.705  1.00  0.60           C  
ATOM    202  O   GLY A  15      11.855   5.587  -3.734  1.00  0.72           O  
ATOM    203  H   GLY A  15       9.630   6.169  -0.819  1.00  0.37           H  
ATOM    204  HA2 GLY A  15       9.614   6.689  -3.277  1.00  0.50           H  
ATOM    205  HA3 GLY A  15      10.604   8.081  -2.855  1.00  0.52           H  
ATOM    206  N   GLU A  16      12.391   6.203  -1.634  1.00  0.65           N  
ATOM    207  CA  GLU A  16      13.612   5.417  -1.586  1.00  0.80           C  
ATOM    208  C   GLU A  16      13.266   3.932  -1.610  1.00  0.78           C  
ATOM    209  O   GLU A  16      14.027   3.107  -2.114  1.00  0.91           O  
ATOM    210  CB  GLU A  16      14.409   5.766  -0.324  1.00  0.92           C  
ATOM    211  CG  GLU A  16      13.842   5.161   0.952  1.00  1.48           C  
ATOM    212  CD  GLU A  16      14.705   5.447   2.165  1.00  2.12           C  
ATOM    213  OE1 GLU A  16      15.716   4.738   2.355  1.00  2.82           O  
ATOM    214  OE2 GLU A  16      14.371   6.379   2.926  1.00  2.52           O  
ATOM    215  H   GLU A  16      12.139   6.740  -0.853  1.00  0.63           H  
ATOM    216  HA  GLU A  16      14.201   5.657  -2.459  1.00  0.91           H  
ATOM    217  HB2 GLU A  16      15.424   5.418  -0.444  1.00  1.29           H  
ATOM    218  HB3 GLU A  16      14.415   6.841  -0.211  1.00  1.33           H  
ATOM    219  HG2 GLU A  16      12.859   5.572   1.124  1.00  2.11           H  
ATOM    220  HG3 GLU A  16      13.767   4.091   0.826  1.00  1.89           H  
ATOM    221  N   GLY A  17      12.103   3.611  -1.051  1.00  0.71           N  
ATOM    222  CA  GLY A  17      11.637   2.240  -1.014  1.00  0.76           C  
ATOM    223  C   GLY A  17      10.129   2.157  -1.148  1.00  0.67           C  
ATOM    224  O   GLY A  17       9.609   1.386  -1.953  1.00  0.80           O  
ATOM    225  H   GLY A  17      11.553   4.318  -0.653  1.00  0.69           H  
ATOM    226  HA2 GLY A  17      12.094   1.696  -1.828  1.00  0.86           H  
ATOM    227  HA3 GLY A  17      11.934   1.791  -0.079  1.00  0.84           H  
ATOM    228  N   ALA A  18       9.428   2.959  -0.349  1.00  0.51           N  
ATOM    229  CA  ALA A  18       7.973   2.999  -0.380  1.00  0.43           C  
ATOM    230  C   ALA A  18       7.485   4.383  -0.768  1.00  0.30           C  
ATOM    231  O   ALA A  18       8.165   5.361  -0.501  1.00  0.26           O  
ATOM    232  CB  ALA A  18       7.388   2.590   0.971  1.00  0.47           C  
ATOM    233  H   ALA A  18       9.902   3.533   0.283  1.00  0.51           H  
ATOM    234  HA  ALA A  18       7.643   2.299  -1.124  1.00  0.51           H  
ATOM    235  HB1 ALA A  18       7.818   3.203   1.748  1.00  1.15           H  
ATOM    236  HB2 ALA A  18       7.609   1.551   1.162  1.00  1.11           H  
ATOM    237  HB3 ALA A  18       6.307   2.729   0.959  1.00  1.10           H  
ATOM    238  N   MET A  19       6.307   4.480  -1.395  1.00  0.31           N  
ATOM    239  CA  MET A  19       5.802   5.802  -1.779  1.00  0.28           C  
ATOM    240  C   MET A  19       4.286   5.864  -2.048  1.00  0.30           C  
ATOM    241  O   MET A  19       3.839   6.718  -2.811  1.00  0.46           O  
ATOM    242  CB  MET A  19       6.546   6.297  -3.018  1.00  0.39           C  
ATOM    243  CG  MET A  19       7.053   7.720  -2.890  1.00  0.45           C  
ATOM    244  SD  MET A  19       7.661   8.387  -4.451  1.00  1.37           S  
ATOM    245  CE  MET A  19       8.028  10.075  -3.977  1.00  1.98           C  
ATOM    246  H   MET A  19       5.797   3.673  -1.603  1.00  0.41           H  
ATOM    247  HA  MET A  19       6.021   6.472  -0.956  1.00  0.27           H  
ATOM    248  HB2 MET A  19       7.393   5.650  -3.198  1.00  0.45           H  
ATOM    249  HB3 MET A  19       5.881   6.250  -3.868  1.00  0.50           H  
ATOM    250  HG2 MET A  19       6.249   8.345  -2.534  1.00  0.87           H  
ATOM    251  HG3 MET A  19       7.860   7.729  -2.173  1.00  0.81           H  
ATOM    252  HE1 MET A  19       8.436  10.606  -4.825  1.00  2.44           H  
ATOM    253  HE2 MET A  19       8.748  10.074  -3.173  1.00  2.38           H  
ATOM    254  HE3 MET A  19       7.122  10.563  -3.649  1.00  2.50           H  
ATOM    255  N   GLU A  20       3.499   4.989  -1.430  1.00  0.25           N  
ATOM    256  CA  GLU A  20       2.044   5.020  -1.603  1.00  0.28           C  
ATOM    257  C   GLU A  20       1.368   4.477  -0.346  1.00  0.45           C  
ATOM    258  O   GLU A  20       2.062   4.203   0.635  1.00  1.02           O  
ATOM    259  CB  GLU A  20       1.599   4.283  -2.874  1.00  0.34           C  
ATOM    260  CG  GLU A  20       2.071   4.933  -4.161  1.00  0.71           C  
ATOM    261  CD  GLU A  20       1.107   4.715  -5.312  1.00  0.94           C  
ATOM    262  OE1 GLU A  20       0.136   5.492  -5.432  1.00  1.26           O  
ATOM    263  OE2 GLU A  20       1.322   3.766  -6.094  1.00  1.28           O  
ATOM    264  H   GLU A  20       3.893   4.329  -0.832  1.00  0.32           H  
ATOM    265  HA  GLU A  20       1.775   6.053  -1.692  1.00  0.39           H  
ATOM    266  HB2 GLU A  20       1.997   3.298  -2.858  1.00  0.57           H  
ATOM    267  HB3 GLU A  20       0.517   4.231  -2.894  1.00  0.52           H  
ATOM    268  HG2 GLU A  20       2.181   5.993  -3.998  1.00  1.00           H  
ATOM    269  HG3 GLU A  20       3.033   4.504  -4.429  1.00  0.99           H  
ATOM    270  N   TYR A  21       0.035   4.308  -0.327  1.00  0.35           N  
ATOM    271  CA  TYR A  21      -0.571   3.846   0.918  1.00  0.51           C  
ATOM    272  C   TYR A  21      -1.869   3.075   0.854  1.00  0.48           C  
ATOM    273  O   TYR A  21      -1.911   1.883   1.106  1.00  1.11           O  
ATOM    274  CB  TYR A  21      -0.685   5.029   1.867  1.00  1.27           C  
ATOM    275  CG  TYR A  21      -1.743   4.969   2.956  1.00  2.00           C  
ATOM    276  CD1 TYR A  21      -2.158   3.778   3.574  1.00  2.44           C  
ATOM    277  CD2 TYR A  21      -2.320   6.154   3.366  1.00  2.50           C  
ATOM    278  CE1 TYR A  21      -3.119   3.805   4.567  1.00  3.40           C  
ATOM    279  CE2 TYR A  21      -3.266   6.190   4.354  1.00  3.42           C  
ATOM    280  CZ  TYR A  21      -3.667   5.015   4.958  1.00  3.92           C  
ATOM    281  OH  TYR A  21      -4.619   5.047   5.951  1.00  4.88           O  
ATOM    282  H   TYR A  21      -0.507   4.477  -1.122  1.00  0.70           H  
ATOM    283  HA  TYR A  21       0.118   3.201   1.339  1.00  0.99           H  
ATOM    284  HB2 TYR A  21       0.260   5.142   2.348  1.00  1.85           H  
ATOM    285  HB3 TYR A  21      -0.878   5.912   1.292  1.00  1.25           H  
ATOM    286  HD1 TYR A  21      -1.738   2.816   3.252  1.00  2.09           H  
ATOM    287  HD2 TYR A  21      -2.007   7.073   2.896  1.00  2.23           H  
ATOM    288  HE1 TYR A  21      -3.433   2.888   5.039  1.00  3.79           H  
ATOM    289  HE2 TYR A  21      -3.692   7.136   4.640  1.00  3.81           H  
ATOM    290  HH  TYR A  21      -5.333   5.633   5.691  1.00  5.20           H  
ATOM    291  N   LEU A  22      -2.923   3.750   0.561  1.00  1.06           N  
ATOM    292  CA  LEU A  22      -4.224   3.114   0.642  1.00  1.46           C  
ATOM    293  C   LEU A  22      -4.605   2.306  -0.565  1.00  1.30           C  
ATOM    294  O   LEU A  22      -4.353   2.673  -1.711  1.00  2.11           O  
ATOM    295  CB  LEU A  22      -5.300   4.138   0.913  1.00  2.80           C  
ATOM    296  CG  LEU A  22      -5.398   4.608   2.362  1.00  3.74           C  
ATOM    297  CD1 LEU A  22      -6.447   5.699   2.511  1.00  4.52           C  
ATOM    298  CD2 LEU A  22      -5.714   3.436   3.280  1.00  4.63           C  
ATOM    299  H   LEU A  22      -2.827   4.680   0.304  1.00  1.55           H  
ATOM    300  HA  LEU A  22      -4.189   2.442   1.487  1.00  1.49           H  
ATOM    301  HB2 LEU A  22      -5.099   4.981   0.288  1.00  3.28           H  
ATOM    302  HB3 LEU A  22      -6.252   3.717   0.630  1.00  3.14           H  
ATOM    303  HG  LEU A  22      -4.449   5.016   2.656  1.00  3.77           H  
ATOM    304 HD11 LEU A  22      -5.989   6.664   2.357  1.00  4.90           H  
ATOM    305 HD12 LEU A  22      -6.873   5.657   3.502  1.00  4.81           H  
ATOM    306 HD13 LEU A  22      -7.227   5.551   1.778  1.00  4.86           H  
ATOM    307 HD21 LEU A  22      -6.606   2.936   2.931  1.00  5.03           H  
ATOM    308 HD22 LEU A  22      -5.877   3.800   4.284  1.00  5.07           H  
ATOM    309 HD23 LEU A  22      -4.887   2.743   3.277  1.00  4.85           H  
ATOM    310  N   ILE A  23      -5.277   1.210  -0.226  1.00  0.75           N  
ATOM    311  CA  ILE A  23      -5.780   0.205  -1.143  1.00  0.94           C  
ATOM    312  C   ILE A  23      -5.136   0.258  -2.528  1.00  1.15           C  
ATOM    313  O   ILE A  23      -3.948   0.557  -2.647  1.00  2.18           O  
ATOM    314  CB  ILE A  23      -7.324   0.240  -1.220  1.00  1.29           C  
ATOM    315  CG1 ILE A  23      -7.944   1.096  -0.100  1.00  2.04           C  
ATOM    316  CG2 ILE A  23      -7.845  -1.186  -1.118  1.00  1.69           C  
ATOM    317  CD1 ILE A  23      -7.864   0.464   1.271  1.00  2.72           C  
ATOM    318  H   ILE A  23      -5.485   1.089   0.720  1.00  0.97           H  
ATOM    319  HA  ILE A  23      -5.515  -0.744  -0.725  1.00  1.14           H  
ATOM    320  HB  ILE A  23      -7.610   0.648  -2.175  1.00  1.78           H  
ATOM    321 HG12 ILE A  23      -7.429   2.041  -0.052  1.00  2.45           H  
ATOM    322 HG13 ILE A  23      -8.985   1.271  -0.325  1.00  2.59           H  
ATOM    323 HG21 ILE A  23      -8.615  -1.230  -0.369  1.00  2.15           H  
ATOM    324 HG22 ILE A  23      -7.041  -1.848  -0.837  1.00  2.18           H  
ATOM    325 HG23 ILE A  23      -8.238  -1.491  -2.063  1.00  2.09           H  
ATOM    326 HD11 ILE A  23      -6.905  -0.015   1.394  1.00  3.21           H  
ATOM    327 HD12 ILE A  23      -8.649  -0.272   1.374  1.00  3.09           H  
ATOM    328 HD13 ILE A  23      -7.985   1.226   2.026  1.00  3.07           H  
ATOM    329  N   GLU A  24      -5.888  -0.110  -3.567  1.00  0.78           N  
ATOM    330  CA  GLU A  24      -5.365  -0.117  -4.921  1.00  0.89           C  
ATOM    331  C   GLU A  24      -4.601  -1.416  -5.177  1.00  0.77           C  
ATOM    332  O   GLU A  24      -4.167  -1.672  -6.300  1.00  1.18           O  
ATOM    333  CB  GLU A  24      -4.479   1.109  -5.188  1.00  1.07           C  
ATOM    334  CG  GLU A  24      -4.870   1.874  -6.441  1.00  1.46           C  
ATOM    335  CD  GLU A  24      -4.756   1.033  -7.697  1.00  1.98           C  
ATOM    336  OE1 GLU A  24      -5.739   0.345  -8.042  1.00  2.41           O  
ATOM    337  OE2 GLU A  24      -3.682   1.063  -8.336  1.00  2.60           O  
ATOM    338  H   GLU A  24      -6.801  -0.419  -3.423  1.00  1.27           H  
ATOM    339  HA  GLU A  24      -6.211  -0.085  -5.592  1.00  1.16           H  
ATOM    340  HB2 GLU A  24      -4.554   1.785  -4.343  1.00  1.24           H  
ATOM    341  HB3 GLU A  24      -3.455   0.787  -5.290  1.00  1.10           H  
ATOM    342  HG2 GLU A  24      -5.893   2.204  -6.339  1.00  1.78           H  
ATOM    343  HG3 GLU A  24      -4.224   2.733  -6.539  1.00  2.04           H  
ATOM    344  N   TRP A  25      -4.432  -2.245  -4.130  1.00  0.67           N  
ATOM    345  CA  TRP A  25      -3.756  -3.520  -4.291  1.00  0.63           C  
ATOM    346  C   TRP A  25      -4.657  -4.674  -3.867  1.00  0.79           C  
ATOM    347  O   TRP A  25      -4.174  -5.728  -3.477  1.00  1.71           O  
ATOM    348  CB  TRP A  25      -2.438  -3.571  -3.505  1.00  0.56           C  
ATOM    349  CG  TRP A  25      -2.459  -2.977  -2.113  1.00  0.49           C  
ATOM    350  CD1 TRP A  25      -3.145  -3.415  -1.002  1.00  0.57           C  
ATOM    351  CD2 TRP A  25      -1.694  -1.853  -1.675  1.00  0.39           C  
ATOM    352  NE1 TRP A  25      -2.829  -2.611   0.084  1.00  0.52           N  
ATOM    353  CE2 TRP A  25      -1.962  -1.659  -0.318  1.00  0.40           C  
ATOM    354  CE3 TRP A  25      -0.806  -0.989  -2.300  1.00  0.37           C  
ATOM    355  CZ2 TRP A  25      -1.385  -0.654   0.418  1.00  0.35           C  
ATOM    356  CZ3 TRP A  25      -0.221   0.017  -1.556  1.00  0.36           C  
ATOM    357  CH2 TRP A  25      -0.509   0.180  -0.217  1.00  0.34           C  
ATOM    358  H   TRP A  25      -4.768  -1.996  -3.248  1.00  1.01           H  
ATOM    359  HA  TRP A  25      -3.534  -3.635  -5.342  1.00  0.70           H  
ATOM    360  HB2 TRP A  25      -2.136  -4.602  -3.408  1.00  0.63           H  
ATOM    361  HB3 TRP A  25      -1.686  -3.044  -4.073  1.00  0.58           H  
ATOM    362  HD1 TRP A  25      -3.816  -4.261  -0.990  1.00  0.68           H  
ATOM    363  HE1 TRP A  25      -3.163  -2.699   1.009  1.00  0.59           H  
ATOM    364  HE3 TRP A  25      -0.584  -1.094  -3.339  1.00  0.43           H  
ATOM    365  HZ2 TRP A  25      -1.622  -0.530   1.451  1.00  0.38           H  
ATOM    366  HZ3 TRP A  25       0.487   0.679  -2.000  1.00  0.42           H  
ATOM    367  HH2 TRP A  25      -0.021   0.992   0.318  1.00  0.37           H  
ATOM    368  N   LYS A  26      -5.968  -4.467  -4.004  1.00  0.63           N  
ATOM    369  CA  LYS A  26      -6.989  -5.477  -3.692  1.00  0.69           C  
ATOM    370  C   LYS A  26      -6.559  -6.449  -2.597  1.00  0.56           C  
ATOM    371  O   LYS A  26      -6.428  -7.648  -2.844  1.00  0.66           O  
ATOM    372  CB  LYS A  26      -7.345  -6.260  -4.957  1.00  0.94           C  
ATOM    373  CG  LYS A  26      -8.509  -7.220  -4.776  1.00  1.45           C  
ATOM    374  CD  LYS A  26      -8.781  -8.007  -6.047  1.00  1.90           C  
ATOM    375  CE  LYS A  26      -9.975  -8.934  -5.884  1.00  2.71           C  
ATOM    376  NZ  LYS A  26     -10.226  -9.737  -7.111  1.00  3.35           N  
ATOM    377  H   LYS A  26      -6.268  -3.586  -4.294  1.00  1.23           H  
ATOM    378  HA  LYS A  26      -7.871  -4.953  -3.359  1.00  0.80           H  
ATOM    379  HB2 LYS A  26      -7.601  -5.560  -5.738  1.00  1.39           H  
ATOM    380  HB3 LYS A  26      -6.481  -6.830  -5.267  1.00  1.36           H  
ATOM    381  HG2 LYS A  26      -8.275  -7.911  -3.980  1.00  2.01           H  
ATOM    382  HG3 LYS A  26      -9.392  -6.655  -4.517  1.00  2.04           H  
ATOM    383  HD2 LYS A  26      -8.982  -7.316  -6.852  1.00  2.24           H  
ATOM    384  HD3 LYS A  26      -7.908  -8.597  -6.287  1.00  2.26           H  
ATOM    385  HE2 LYS A  26      -9.783  -9.605  -5.059  1.00  3.16           H  
ATOM    386  HE3 LYS A  26     -10.850  -8.339  -5.666  1.00  3.10           H  
ATOM    387  HZ1 LYS A  26     -10.404  -9.106  -7.920  1.00  3.65           H  
ATOM    388  HZ2 LYS A  26     -11.055 -10.350  -6.975  1.00  3.69           H  
ATOM    389  HZ3 LYS A  26      -9.401 -10.332  -7.325  1.00  3.74           H  
ATOM    390  N   ASP A  27      -6.329  -5.928  -1.395  1.00  0.49           N  
ATOM    391  CA  ASP A  27      -5.932  -6.760  -0.263  1.00  0.55           C  
ATOM    392  C   ASP A  27      -4.840  -7.752  -0.650  1.00  0.45           C  
ATOM    393  O   ASP A  27      -4.722  -8.822  -0.054  1.00  0.68           O  
ATOM    394  CB  ASP A  27      -7.141  -7.516   0.293  1.00  0.88           C  
ATOM    395  CG  ASP A  27      -7.657  -8.572  -0.664  1.00  1.34           C  
ATOM    396  OD1 ASP A  27      -7.166  -9.720  -0.603  1.00  1.61           O  
ATOM    397  OD2 ASP A  27      -8.552  -8.253  -1.474  1.00  2.14           O  
ATOM    398  H   ASP A  27      -6.418  -4.959  -1.268  1.00  0.52           H  
ATOM    399  HA  ASP A  27      -5.547  -6.107   0.506  1.00  0.77           H  
ATOM    400  HB2 ASP A  27      -6.861  -7.999   1.216  1.00  1.38           H  
ATOM    401  HB3 ASP A  27      -7.935  -6.813   0.485  1.00  1.44           H  
ATOM    402  N   GLY A  28      -4.043  -7.392  -1.653  1.00  0.49           N  
ATOM    403  CA  GLY A  28      -2.963  -8.260  -2.094  1.00  0.76           C  
ATOM    404  C   GLY A  28      -2.135  -8.722  -0.921  1.00  0.66           C  
ATOM    405  O   GLY A  28      -2.110  -9.909  -0.596  1.00  0.86           O  
ATOM    406  H   GLY A  28      -4.183  -6.530  -2.091  1.00  0.56           H  
ATOM    407  HA2 GLY A  28      -3.381  -9.119  -2.595  1.00  0.98           H  
ATOM    408  HA3 GLY A  28      -2.331  -7.718  -2.780  1.00  0.99           H  
ATOM    409  N   HIS A  29      -1.452  -7.780  -0.283  1.00  0.45           N  
ATOM    410  CA  HIS A  29      -0.669  -8.098   0.890  1.00  0.47           C  
ATOM    411  C   HIS A  29      -0.977  -7.080   1.973  1.00  0.48           C  
ATOM    412  O   HIS A  29      -0.560  -5.944   1.884  1.00  0.56           O  
ATOM    413  CB  HIS A  29       0.854  -8.177   0.593  1.00  0.50           C  
ATOM    414  CG  HIS A  29       1.172  -8.450  -0.845  1.00  1.23           C  
ATOM    415  ND1 HIS A  29       0.752  -7.641  -1.880  1.00  2.18           N  
ATOM    416  CD2 HIS A  29       1.867  -9.461  -1.419  1.00  2.05           C  
ATOM    417  CE1 HIS A  29       1.173  -8.144  -3.028  1.00  2.90           C  
ATOM    418  NE2 HIS A  29       1.853  -9.248  -2.775  1.00  2.80           N  
ATOM    419  H   HIS A  29      -1.500  -6.847  -0.594  1.00  0.41           H  
ATOM    420  HA  HIS A  29      -1.003  -9.065   1.239  1.00  0.54           H  
ATOM    421  HB2 HIS A  29       1.362  -7.259   0.887  1.00  1.01           H  
ATOM    422  HB3 HIS A  29       1.266  -8.992   1.173  1.00  1.02           H  
ATOM    423  HD1 HIS A  29       0.223  -6.821  -1.788  1.00  2.64           H  
ATOM    424  HD2 HIS A  29       2.344 -10.283  -0.904  1.00  2.56           H  
ATOM    425  HE1 HIS A  29       0.989  -7.728  -4.006  1.00  3.77           H  
ATOM    426  HE2 HIS A  29       2.195  -9.868  -3.451  1.00  3.49           H  
ATOM    427  N   SER A  30      -1.821  -7.479   2.916  1.00  0.52           N  
ATOM    428  CA  SER A  30      -2.170  -6.657   4.080  1.00  0.59           C  
ATOM    429  C   SER A  30      -2.299  -5.148   3.831  1.00  0.56           C  
ATOM    430  O   SER A  30      -1.289  -4.483   3.614  1.00  0.58           O  
ATOM    431  CB  SER A  30      -1.066  -6.848   5.106  1.00  0.68           C  
ATOM    432  OG  SER A  30      -0.988  -8.197   5.532  1.00  1.46           O  
ATOM    433  H   SER A  30      -2.232  -8.366   2.831  1.00  0.53           H  
ATOM    434  HA  SER A  30      -3.083  -7.023   4.498  1.00  0.63           H  
ATOM    435  HB2 SER A  30      -0.122  -6.568   4.649  1.00  1.01           H  
ATOM    436  HB3 SER A  30      -1.256  -6.218   5.963  1.00  0.98           H  
ATOM    437  HG  SER A  30      -0.672  -8.744   4.809  1.00  1.80           H  
ATOM    438  N   PRO A  31      -3.538  -4.565   3.873  1.00  0.57           N  
ATOM    439  CA  PRO A  31      -3.742  -3.112   3.771  1.00  0.58           C  
ATOM    440  C   PRO A  31      -2.595  -2.374   4.455  1.00  0.57           C  
ATOM    441  O   PRO A  31      -2.543  -2.266   5.679  1.00  0.79           O  
ATOM    442  CB  PRO A  31      -5.069  -2.902   4.527  1.00  0.63           C  
ATOM    443  CG  PRO A  31      -5.570  -4.282   4.861  1.00  0.64           C  
ATOM    444  CD  PRO A  31      -4.837  -5.224   3.946  1.00  0.59           C  
ATOM    445  HA  PRO A  31      -3.839  -2.785   2.751  1.00  0.61           H  
ATOM    446  HB2 PRO A  31      -4.887  -2.324   5.421  1.00  0.70           H  
ATOM    447  HB3 PRO A  31      -5.766  -2.377   3.891  1.00  0.67           H  
ATOM    448  HG2 PRO A  31      -5.344  -4.512   5.892  1.00  0.72           H  
ATOM    449  HG3 PRO A  31      -6.631  -4.339   4.691  1.00  0.74           H  
ATOM    450  HD2 PRO A  31      -4.773  -6.208   4.373  1.00  0.59           H  
ATOM    451  HD3 PRO A  31      -5.307  -5.256   2.967  1.00  0.63           H  
ATOM    452  N   SER A  32      -1.687  -1.873   3.640  1.00  0.42           N  
ATOM    453  CA  SER A  32      -0.465  -1.251   4.132  1.00  0.43           C  
ATOM    454  C   SER A  32      -0.251   0.167   3.644  1.00  0.46           C  
ATOM    455  O   SER A  32      -1.103   0.757   3.004  1.00  0.88           O  
ATOM    456  CB  SER A  32       0.685  -2.108   3.646  1.00  0.42           C  
ATOM    457  OG  SER A  32       1.945  -1.512   3.906  1.00  0.95           O  
ATOM    458  H   SER A  32      -1.853  -1.905   2.675  1.00  0.46           H  
ATOM    459  HA  SER A  32      -0.462  -1.276   5.187  1.00  0.49           H  
ATOM    460  HB2 SER A  32       0.641  -3.049   4.155  1.00  0.81           H  
ATOM    461  HB3 SER A  32       0.577  -2.263   2.579  1.00  0.77           H  
ATOM    462  HG  SER A  32       2.355  -1.945   4.657  1.00  1.27           H  
ATOM    463  N   TRP A  33       0.880   0.728   4.041  1.00  0.47           N  
ATOM    464  CA  TRP A  33       1.303   2.016   3.547  1.00  0.49           C  
ATOM    465  C   TRP A  33       2.481   1.677   2.660  1.00  0.48           C  
ATOM    466  O   TRP A  33       3.596   1.459   3.134  1.00  0.62           O  
ATOM    467  CB  TRP A  33       1.685   2.977   4.681  1.00  0.62           C  
ATOM    468  CG  TRP A  33       1.870   4.365   4.178  1.00  0.61           C  
ATOM    469  CD1 TRP A  33       2.805   4.761   3.279  1.00  0.59           C  
ATOM    470  CD2 TRP A  33       1.097   5.532   4.503  1.00  0.77           C  
ATOM    471  NE1 TRP A  33       2.663   6.090   3.008  1.00  0.64           N  
ATOM    472  CE2 TRP A  33       1.623   6.591   3.741  1.00  0.75           C  
ATOM    473  CE3 TRP A  33       0.013   5.789   5.348  1.00  1.03           C  
ATOM    474  CZ2 TRP A  33       1.104   7.880   3.792  1.00  0.94           C  
ATOM    475  CZ3 TRP A  33      -0.503   7.076   5.396  1.00  1.24           C  
ATOM    476  CH2 TRP A  33       0.045   8.105   4.617  1.00  1.18           C  
ATOM    477  H   TRP A  33       1.445   0.256   4.688  1.00  0.75           H  
ATOM    478  HA  TRP A  33       0.508   2.428   2.938  1.00  0.45           H  
ATOM    479  HB2 TRP A  33       0.901   2.986   5.426  1.00  0.69           H  
ATOM    480  HB3 TRP A  33       2.610   2.653   5.133  1.00  0.73           H  
ATOM    481  HD1 TRP A  33       3.544   4.105   2.844  1.00  0.67           H  
ATOM    482  HE1 TRP A  33       3.212   6.594   2.390  1.00  0.68           H  
ATOM    483  HE3 TRP A  33      -0.421   5.008   5.956  1.00  1.10           H  
ATOM    484  HZ2 TRP A  33       1.510   8.684   3.199  1.00  0.94           H  
ATOM    485  HZ3 TRP A  33      -1.342   7.294   6.039  1.00  1.48           H  
ATOM    486  HH2 TRP A  33      -0.397   9.090   4.666  1.00  1.37           H  
ATOM    487  N   VAL A  34       2.220   1.640   1.366  1.00  0.41           N  
ATOM    488  CA  VAL A  34       3.196   1.161   0.416  1.00  0.49           C  
ATOM    489  C   VAL A  34       3.013   1.774  -0.978  1.00  0.50           C  
ATOM    490  O   VAL A  34       1.907   2.115  -1.354  1.00  0.60           O  
ATOM    491  CB  VAL A  34       3.134  -0.419   0.390  1.00  0.63           C  
ATOM    492  CG1 VAL A  34       1.840  -0.966   0.984  1.00  1.74           C  
ATOM    493  CG2 VAL A  34       3.318  -1.035  -1.005  1.00  1.72           C  
ATOM    494  H   VAL A  34       1.363   1.947   1.044  1.00  0.37           H  
ATOM    495  HA  VAL A  34       4.171   1.454   0.782  1.00  0.59           H  
ATOM    496  HB  VAL A  34       3.918  -0.784   1.030  1.00  0.63           H  
ATOM    497 HG11 VAL A  34       2.098  -1.701   1.725  1.00  2.35           H  
ATOM    498 HG12 VAL A  34       1.258  -1.434   0.206  1.00  2.20           H  
ATOM    499 HG13 VAL A  34       1.258  -0.187   1.440  1.00  2.28           H  
ATOM    500 HG21 VAL A  34       3.902  -1.927  -0.927  1.00  2.21           H  
ATOM    501 HG22 VAL A  34       3.807  -0.355  -1.663  1.00  2.31           H  
ATOM    502 HG23 VAL A  34       2.352  -1.279  -1.410  1.00  2.24           H  
ATOM    503  N   PRO A  35       4.127   1.820  -1.757  1.00  0.53           N  
ATOM    504  CA  PRO A  35       4.230   2.422  -3.117  1.00  0.64           C  
ATOM    505  C   PRO A  35       3.325   1.862  -4.216  1.00  0.74           C  
ATOM    506  O   PRO A  35       3.202   2.493  -5.265  1.00  1.52           O  
ATOM    507  CB  PRO A  35       5.686   2.145  -3.518  1.00  0.69           C  
ATOM    508  CG  PRO A  35       6.129   1.041  -2.632  1.00  0.77           C  
ATOM    509  CD  PRO A  35       5.423   1.271  -1.339  1.00  0.66           C  
ATOM    510  HA  PRO A  35       4.090   3.490  -3.070  1.00  0.80           H  
ATOM    511  HB2 PRO A  35       5.723   1.847  -4.556  1.00  0.67           H  
ATOM    512  HB3 PRO A  35       6.281   3.032  -3.371  1.00  0.96           H  
ATOM    513  HG2 PRO A  35       5.840   0.086  -3.054  1.00  0.99           H  
ATOM    514  HG3 PRO A  35       7.197   1.082  -2.494  1.00  1.04           H  
ATOM    515  HD2 PRO A  35       5.301   0.347  -0.801  1.00  0.82           H  
ATOM    516  HD3 PRO A  35       5.932   1.972  -0.744  1.00  0.87           H  
ATOM    517  N   SER A  36       2.696   0.716  -4.022  1.00  0.65           N  
ATOM    518  CA  SER A  36       1.858   0.167  -5.095  1.00  0.73           C  
ATOM    519  C   SER A  36       1.222  -1.173  -4.752  1.00  0.49           C  
ATOM    520  O   SER A  36       0.197  -1.534  -5.331  1.00  0.78           O  
ATOM    521  CB  SER A  36       2.674   0.018  -6.383  1.00  1.09           C  
ATOM    522  OG  SER A  36       3.895  -0.659  -6.137  1.00  1.75           O  
ATOM    523  H   SER A  36       2.760   0.267  -3.159  1.00  1.12           H  
ATOM    524  HA  SER A  36       1.067   0.878  -5.275  1.00  0.99           H  
ATOM    525  HB2 SER A  36       2.104  -0.551  -7.102  1.00  1.46           H  
ATOM    526  HB3 SER A  36       2.892   0.993  -6.789  1.00  1.38           H  
ATOM    527  HG  SER A  36       4.286  -0.928  -6.970  1.00  2.17           H  
ATOM    528  N   SER A  37       1.807  -1.919  -3.826  1.00  0.55           N  
ATOM    529  CA  SER A  37       1.242  -3.206  -3.440  1.00  0.53           C  
ATOM    530  C   SER A  37       1.374  -3.422  -1.940  1.00  0.47           C  
ATOM    531  O   SER A  37       0.400  -3.367  -1.196  1.00  0.64           O  
ATOM    532  CB  SER A  37       1.931  -4.339  -4.198  1.00  0.87           C  
ATOM    533  OG  SER A  37       1.399  -5.598  -3.829  1.00  1.49           O  
ATOM    534  H   SER A  37       2.633  -1.611  -3.403  1.00  0.90           H  
ATOM    535  HA  SER A  37       0.196  -3.198  -3.698  1.00  0.61           H  
ATOM    536  HB2 SER A  37       1.788  -4.200  -5.258  1.00  1.27           H  
ATOM    537  HB3 SER A  37       2.988  -4.330  -3.975  1.00  1.06           H  
ATOM    538  HG  SER A  37       1.384  -5.673  -2.873  1.00  1.81           H  
ATOM    539  N   TYR A  38       2.589  -3.690  -1.510  1.00  0.34           N  
ATOM    540  CA  TYR A  38       2.880  -3.905  -0.108  1.00  0.38           C  
ATOM    541  C   TYR A  38       4.332  -4.241   0.065  1.00  0.51           C  
ATOM    542  O   TYR A  38       4.847  -5.093  -0.630  1.00  0.93           O  
ATOM    543  CB  TYR A  38       2.022  -4.995   0.469  1.00  0.53           C  
ATOM    544  CG  TYR A  38       2.350  -5.298   1.897  1.00  1.58           C  
ATOM    545  CD1 TYR A  38       3.490  -5.994   2.198  1.00  2.30           C  
ATOM    546  CD2 TYR A  38       1.543  -4.872   2.931  1.00  2.14           C  
ATOM    547  CE1 TYR A  38       3.843  -6.269   3.485  1.00  3.58           C  
ATOM    548  CE2 TYR A  38       1.878  -5.129   4.239  1.00  3.41           C  
ATOM    549  CZ  TYR A  38       2.872  -5.882   4.546  1.00  4.14           C  
ATOM    550  OH  TYR A  38       3.392  -6.089   5.822  1.00  5.43           O  
ATOM    551  H   TYR A  38       3.322  -3.724  -2.157  1.00  0.38           H  
ATOM    552  HA  TYR A  38       2.679  -3.002   0.417  1.00  0.36           H  
ATOM    553  HB2 TYR A  38       0.986  -4.687   0.440  1.00  0.71           H  
ATOM    554  HB3 TYR A  38       2.154  -5.894  -0.111  1.00  1.42           H  
ATOM    555  HD1 TYR A  38       4.115  -6.338   1.390  1.00  1.87           H  
ATOM    556  HD2 TYR A  38       0.638  -4.339   2.705  1.00  1.61           H  
ATOM    557  HE1 TYR A  38       4.757  -6.815   3.669  1.00  4.14           H  
ATOM    558  HE2 TYR A  38       1.233  -4.787   5.028  1.00  3.85           H  
ATOM    559  HH  TYR A  38       4.329  -5.916   5.939  1.00  5.80           H  
ATOM    560  N   ILE A  39       4.995  -3.592   0.994  1.00  0.39           N  
ATOM    561  CA  ILE A  39       6.401  -3.867   1.189  1.00  0.52           C  
ATOM    562  C   ILE A  39       6.780  -3.725   2.645  1.00  0.64           C  
ATOM    563  O   ILE A  39       7.930  -3.463   2.984  1.00  0.95           O  
ATOM    564  CB  ILE A  39       7.284  -2.970   0.270  1.00  0.67           C  
ATOM    565  CG1 ILE A  39       7.770  -1.674   0.948  1.00  1.10           C  
ATOM    566  CG2 ILE A  39       6.512  -2.599  -0.981  1.00  0.84           C  
ATOM    567  CD1 ILE A  39       6.660  -0.867   1.590  1.00  2.10           C  
ATOM    568  H   ILE A  39       4.540  -2.927   1.552  1.00  0.49           H  
ATOM    569  HA  ILE A  39       6.568  -4.892   0.898  1.00  0.73           H  
ATOM    570  HB  ILE A  39       8.130  -3.560  -0.031  1.00  0.98           H  
ATOM    571 HG12 ILE A  39       8.496  -1.909   1.707  1.00  1.72           H  
ATOM    572 HG13 ILE A  39       8.238  -1.048   0.201  1.00  1.28           H  
ATOM    573 HG21 ILE A  39       5.719  -1.920  -0.709  1.00  1.40           H  
ATOM    574 HG22 ILE A  39       6.089  -3.490  -1.418  1.00  1.30           H  
ATOM    575 HG23 ILE A  39       7.171  -2.121  -1.685  1.00  1.40           H  
ATOM    576 HD11 ILE A  39       6.155  -0.286   0.832  1.00  2.64           H  
ATOM    577 HD12 ILE A  39       7.080  -0.203   2.332  1.00  2.61           H  
ATOM    578 HD13 ILE A  39       5.954  -1.532   2.062  1.00  2.59           H  
ATOM    579  N   ALA A  40       5.814  -3.935   3.515  1.00  0.76           N  
ATOM    580  CA  ALA A  40       6.095  -3.798   4.924  1.00  1.03           C  
ATOM    581  C   ALA A  40       7.097  -4.857   5.359  1.00  1.35           C  
ATOM    582  O   ALA A  40       6.726  -5.946   5.796  1.00  1.64           O  
ATOM    583  CB  ALA A  40       4.812  -3.885   5.712  1.00  1.25           C  
ATOM    584  H   ALA A  40       4.912  -4.213   3.204  1.00  0.85           H  
ATOM    585  HA  ALA A  40       6.526  -2.820   5.085  1.00  1.07           H  
ATOM    586  HB1 ALA A  40       3.977  -3.778   5.033  1.00  1.59           H  
ATOM    587  HB2 ALA A  40       4.788  -3.090   6.442  1.00  1.65           H  
ATOM    588  HB3 ALA A  40       4.759  -4.838   6.208  1.00  1.75           H  
ATOM    589  N   ALA A  41       8.376  -4.494   5.236  1.00  1.48           N  
ATOM    590  CA  ALA A  41       9.514  -5.358   5.582  1.00  1.90           C  
ATOM    591  C   ALA A  41      10.739  -4.999   4.733  1.00  2.00           C  
ATOM    592  O   ALA A  41      11.493  -5.880   4.320  1.00  2.50           O  
ATOM    593  CB  ALA A  41       9.184  -6.835   5.387  1.00  2.29           C  
ATOM    594  H   ALA A  41       8.561  -3.598   4.892  1.00  1.41           H  
ATOM    595  HA  ALA A  41       9.751  -5.198   6.624  1.00  2.16           H  
ATOM    596  HB1 ALA A  41       8.729  -6.978   4.418  1.00  2.66           H  
ATOM    597  HB2 ALA A  41       8.499  -7.157   6.158  1.00  2.51           H  
ATOM    598  HB3 ALA A  41      10.092  -7.418   5.449  1.00  2.67           H  
ATOM    599  N   ASP A  42      10.932  -3.706   4.478  1.00  1.90           N  
ATOM    600  CA  ASP A  42      12.060  -3.235   3.678  1.00  2.32           C  
ATOM    601  C   ASP A  42      12.028  -3.795   2.253  1.00  2.27           C  
ATOM    602  O   ASP A  42      12.608  -4.846   1.979  1.00  3.18           O  
ATOM    603  CB  ASP A  42      13.378  -3.615   4.355  1.00  3.21           C  
ATOM    604  CG  ASP A  42      14.587  -3.138   3.575  1.00  3.97           C  
ATOM    605  OD1 ASP A  42      15.043  -3.878   2.678  1.00  4.37           O  
ATOM    606  OD2 ASP A  42      15.078  -2.025   3.861  1.00  4.56           O  
ATOM    607  H   ASP A  42      10.315  -3.047   4.852  1.00  1.82           H  
ATOM    608  HA  ASP A  42      11.996  -2.159   3.625  1.00  2.53           H  
ATOM    609  HB2 ASP A  42      13.410  -3.170   5.339  1.00  3.44           H  
ATOM    610  HB3 ASP A  42      13.432  -4.690   4.449  1.00  3.61           H  
ATOM    611  N   VAL A  43      11.349  -3.087   1.348  1.00  1.54           N  
ATOM    612  CA  VAL A  43      11.269  -3.503  -0.058  1.00  1.95           C  
ATOM    613  C   VAL A  43      10.812  -2.336  -0.929  1.00  1.23           C  
ATOM    614  O   VAL A  43      10.755  -1.199  -0.461  1.00  1.44           O  
ATOM    615  CB  VAL A  43      10.334  -4.719  -0.294  1.00  3.01           C  
ATOM    616  CG1 VAL A  43      11.106  -5.856  -0.945  1.00  3.64           C  
ATOM    617  CG2 VAL A  43       9.679  -5.195   0.997  1.00  3.73           C  
ATOM    618  H   VAL A  43      10.886  -2.263   1.630  1.00  1.11           H  
ATOM    619  HA  VAL A  43      12.267  -3.785  -0.367  1.00  2.54           H  
ATOM    620  HB  VAL A  43       9.554  -4.416  -0.978  1.00  3.40           H  
ATOM    621 HG11 VAL A  43      11.940  -6.131  -0.317  1.00  3.83           H  
ATOM    622 HG12 VAL A  43      11.472  -5.536  -1.910  1.00  3.93           H  
ATOM    623 HG13 VAL A  43      10.454  -6.708  -1.072  1.00  4.11           H  
ATOM    624 HG21 VAL A  43       9.153  -4.374   1.455  1.00  4.01           H  
ATOM    625 HG22 VAL A  43      10.438  -5.559   1.673  1.00  4.08           H  
ATOM    626 HG23 VAL A  43       8.982  -5.990   0.775  1.00  4.12           H  
ATOM    627  N   VAL A  44      10.486  -2.607  -2.193  1.00  1.17           N  
ATOM    628  CA  VAL A  44      10.063  -1.538  -3.095  1.00  0.79           C  
ATOM    629  C   VAL A  44       8.985  -1.977  -4.086  1.00  1.04           C  
ATOM    630  O   VAL A  44       9.158  -2.937  -4.836  1.00  2.08           O  
ATOM    631  CB  VAL A  44      11.264  -0.970  -3.877  1.00  1.58           C  
ATOM    632  CG1 VAL A  44      12.379  -0.574  -2.923  1.00  1.95           C  
ATOM    633  CG2 VAL A  44      11.771  -1.975  -4.905  1.00  2.57           C  
ATOM    634  H   VAL A  44      10.530  -3.530  -2.520  1.00  1.82           H  
ATOM    635  HA  VAL A  44       9.661  -0.741  -2.487  1.00  0.98           H  
ATOM    636  HB  VAL A  44      10.938  -0.083  -4.402  1.00  2.18           H  
ATOM    637 HG11 VAL A  44      11.949  -0.209  -2.002  1.00  2.37           H  
ATOM    638 HG12 VAL A  44      12.979   0.204  -3.372  1.00  2.37           H  
ATOM    639 HG13 VAL A  44      12.999  -1.433  -2.716  1.00  2.31           H  
ATOM    640 HG21 VAL A  44      12.669  -1.595  -5.367  1.00  3.06           H  
ATOM    641 HG22 VAL A  44      11.014  -2.129  -5.660  1.00  2.96           H  
ATOM    642 HG23 VAL A  44      11.987  -2.913  -4.416  1.00  3.10           H  
ATOM    643  N   SER A  45       7.868  -1.250  -4.070  1.00  0.70           N  
ATOM    644  CA  SER A  45       6.748  -1.500  -4.977  1.00  0.80           C  
ATOM    645  C   SER A  45       6.254  -2.946  -4.935  1.00  0.68           C  
ATOM    646  O   SER A  45       5.522  -3.372  -5.829  1.00  0.88           O  
ATOM    647  CB  SER A  45       7.159  -1.143  -6.405  1.00  0.97           C  
ATOM    648  OG  SER A  45       6.064  -1.260  -7.296  1.00  1.34           O  
ATOM    649  H   SER A  45       7.797  -0.519  -3.425  1.00  1.24           H  
ATOM    650  HA  SER A  45       5.936  -0.849  -4.685  1.00  1.05           H  
ATOM    651  HB2 SER A  45       7.520  -0.126  -6.428  1.00  1.33           H  
ATOM    652  HB3 SER A  45       7.944  -1.811  -6.728  1.00  1.20           H  
ATOM    653  HG  SER A  45       6.383  -1.223  -8.202  1.00  1.46           H  
ATOM    654  N   GLU A  46       6.629  -3.697  -3.901  1.00  0.58           N  
ATOM    655  CA  GLU A  46       6.204  -5.092  -3.798  1.00  0.55           C  
ATOM    656  C   GLU A  46       6.751  -5.764  -2.538  1.00  0.54           C  
ATOM    657  O   GLU A  46       7.842  -5.437  -2.071  1.00  0.74           O  
ATOM    658  CB  GLU A  46       6.662  -5.855  -5.035  1.00  0.85           C  
ATOM    659  CG  GLU A  46       5.738  -6.998  -5.424  1.00  0.92           C  
ATOM    660  CD  GLU A  46       6.170  -7.687  -6.703  1.00  1.15           C  
ATOM    661  OE1 GLU A  46       5.748  -7.239  -7.791  1.00  1.60           O  
ATOM    662  OE2 GLU A  46       6.931  -8.673  -6.618  1.00  1.35           O  
ATOM    663  H   GLU A  46       7.187  -3.309  -3.202  1.00  0.70           H  
ATOM    664  HA  GLU A  46       5.125  -5.107  -3.759  1.00  0.59           H  
ATOM    665  HB2 GLU A  46       6.721  -5.164  -5.862  1.00  1.13           H  
ATOM    666  HB3 GLU A  46       7.645  -6.263  -4.848  1.00  1.21           H  
ATOM    667  HG2 GLU A  46       5.731  -7.725  -4.626  1.00  1.28           H  
ATOM    668  HG3 GLU A  46       4.741  -6.606  -5.562  1.00  1.21           H  
ATOM    669  N   TYR A  47       5.979  -6.706  -1.994  1.00  0.55           N  
ATOM    670  CA  TYR A  47       6.367  -7.426  -0.793  1.00  0.63           C  
ATOM    671  C   TYR A  47       7.404  -8.498  -1.107  1.00  1.07           C  
ATOM    672  O   TYR A  47       6.999  -9.639  -1.417  1.00  1.68           O  
ATOM    673  CB  TYR A  47       5.129  -8.058  -0.152  1.00  0.72           C  
ATOM    674  CG  TYR A  47       5.397  -8.657   1.211  1.00  1.36           C  
ATOM    675  CD1 TYR A  47       6.120  -7.956   2.169  1.00  2.15           C  
ATOM    676  CD2 TYR A  47       4.921  -9.919   1.543  1.00  1.87           C  
ATOM    677  CE1 TYR A  47       6.363  -8.497   3.418  1.00  2.99           C  
ATOM    678  CE2 TYR A  47       5.160 -10.467   2.789  1.00  2.73           C  
ATOM    679  CZ  TYR A  47       5.901  -9.761   3.714  1.00  3.18           C  
ATOM    680  OH  TYR A  47       6.120 -10.294   4.964  1.00  4.12           O  
ATOM    681  OXT TYR A  47       8.613  -8.190  -1.042  1.00  1.70           O  
ATOM    682  H   TYR A  47       5.107  -6.898  -2.391  1.00  0.67           H  
ATOM    683  HA  TYR A  47       6.795  -6.715  -0.103  1.00  0.89           H  
ATOM    684  HB2 TYR A  47       4.354  -7.305  -0.045  1.00  1.28           H  
ATOM    685  HB3 TYR A  47       4.767  -8.848  -0.794  1.00  0.95           H  
ATOM    686  HD1 TYR A  47       6.498  -6.973   1.927  1.00  2.37           H  
ATOM    687  HD2 TYR A  47       4.358 -10.476   0.810  1.00  1.97           H  
ATOM    688  HE1 TYR A  47       6.927  -7.937   4.148  1.00  3.68           H  
ATOM    689  HE2 TYR A  47       4.782 -11.449   3.028  1.00  3.25           H  
ATOM    690  HH  TYR A  47       6.380 -11.214   4.868  1.00  4.35           H  
TER     691      TYR A  47                                                      
ENDMDL                                                                          
MASTER      261    0    0    0    0    0    0    6  356    1    0    4          
END