HEADER    STRUCTURAL GENOMICS, SIGNALING PROTEIN  26-JUL-02   1M94              
TITLE     SOLUTION STRUCTURE OF THE YEAST UBIQUITIN-LIKE MODIFIER PROTEIN HUB1  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN YNR032C-A;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: HUB1;                                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 GENE: YNR032C-A/HUB1;                                                
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21-(GOLD LAMDADE3);                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    UBIQUITIN-LIKE FOLD OR BETA-GRASP FOLD, STRUCTURAL GENOMICS, PSI,     
KEYWDS   2 PROTEIN STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS          
KEYWDS   3 CONSORTIUM, NESG, SIGNALING PROTEIN                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.A.RAMELOT,J.R.CORT,A.A.YEE,A.SEMESI,A.M.EDWARDS,C.H.ARROWSMITH,     
AUTHOR   2 M.A.KENNEDY,NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG)          
REVDAT   7   23-FEB-22 1M94    1       REMARK SEQADV                            
REVDAT   6   24-FEB-09 1M94    1       VERSN                                    
REVDAT   5   25-JAN-05 1M94    1       AUTHOR KEYWDS REMARK                     
REVDAT   4   02-SEP-03 1M94    1       AUTHOR                                   
REVDAT   3   05-AUG-03 1M94    1       JRNL                                     
REVDAT   2   18-MAR-03 1M94    1       JRNL                                     
REVDAT   1   11-DEC-02 1M94    0                                                
JRNL        AUTH   T.A.RAMELOT,J.R.CORT,A.A.YEE,A.SEMESI,A.M.EDWARDS,           
JRNL        AUTH 2 C.H.ARROWSMITH,M.A.KENNEDY                                   
JRNL        TITL   SOLUTION STRUCTURE OF THE YEAST UBIQUITIN-LIKE MODIFIER      
JRNL        TITL 2 PROTEIN HUB1                                                 
JRNL        REF    J.STRUCT.FUNCT.GENOM.         V.   4    25 2003              
JRNL        REFN                   ISSN 1345-711X                               
JRNL        PMID   12943364                                                     
JRNL        DOI    10.1023/A:1024674220425                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.84, X-PLOR 3.84                             
REMARK   3   AUTHORS     : BRUNGER, A.T. (X-PLOR), BRUNGER, A.T. (X-PLOR)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  869 RESTRAINTS. SUMMARY OF EXPERIMENTAL CONSTRAINTS: DISTANCE       
REMARK   3  CONSTRAINTS: TOTAL = 783; INTRA-RESIDUE [I=J] = 4; SEQUENTIAL       
REMARK   3  [(I-J)=1] = 229; MEDIUM RANGE [1<(I-J)<5] = 159; LONG RANGE [(I-    
REMARK   3  J)>=5] = 333; HYDROGEN BOND CONSTRAINTS = 58 (2 PER H-BOND);        
REMARK   3  NUMBER OF DISTANCE CONSTRAINTS PER RESIDUE = 10.7; DIHEDRAL-        
REMARK   3  ANGLE CONSTRAINTS = 86 (50 PHI, 36 PSI); TOTAL NUMBER OF            
REMARK   3  CONSTRAINTS PER RESIDUE = 11.9; NUMBER OF LONG RANGE CONSTRAINTS    
REMARK   3  PER RESIDUE = 4.6; NUMBER OF STRUCTURES COMPUTED = 20; NUMBER OF    
REMARK   3  STRUCTURES USED = 20. AVERAGE DISTANCE VIOLATIONS >0 ANG = 22.9;    
REMARK   3  AVERAGE R.M.S. DISTANCE VIOLATION = 0.006 ANG; MAXIMUM NUMBER OF    
REMARK   3  DISTANCE VIOLATIONS 28. AVERAGE DIHEDRAL ANGLE VIOLATIONS: >0       
REMARK   3  DEG = 4.6; MAX NUMBER OF ANGLE VIOLATION = 7 DEG; AVERAGE R.M.S.    
REMARK   3  ANGLE VIOLATION = 0.14 DEG. RMSD VALUES: BACKBONE ATOMS (N,C,C',    
REMARK   3  O) = 0.61 ANG; ALL HEAVY ATOMS = 1.17 ANG; PROCHECK: MOST           
REMARK   3  FAVORED REGIONS = 92%; ADDITIONAL ALLOWED REGIONS = 4%;             
REMARK   3  GENEROUSLY ALLOWED REGIONS = 2%; DISALLOWED REGIONS = 2%.           
REMARK   4                                                                      
REMARK   4 1M94 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-AUG-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016750.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 10 MM NAOAC, 300 MM NACL           
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1-3 MM HUB1, U-15N, 13C, NAOAC,    
REMARK 210                                   PH 5.0; 1-3 MM HUB1, U-15N, 13C,   
REMARK 210                                   NAOAC, PH* 4.6; 1-3 MM HUB1, U-    
REMARK 210                                   15N, NAOAC, PH 5.0; 1-3 MM HUB1,   
REMARK 210                                   U-15N, 10%-13C, NAOAC, PH 5.0      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; HNHA;      
REMARK 210                                   3D_13C-SEPARATED_NOESY; 4D_13C/    
REMARK 210                                   15N-SEPARATED_NOESY                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 750 MHZ; 600 MHZ          
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 98, VNMR 6.1C, SPARKY 3.98   
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND SIMULATED    
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 1H-13C HSQC ON 10% C13, U-15N SAMPLE FOR STEREOSPECIFIC      
REMARK 210  ASSIGNMENTS OF LEU AND VAL                                          
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   -19                                                      
REMARK 465     GLY A   -18                                                      
REMARK 465     SER A   -17                                                      
REMARK 465     SER A   -16                                                      
REMARK 465     HIS A   -15                                                      
REMARK 465     HIS A   -14                                                      
REMARK 465     HIS A   -13                                                      
REMARK 465     HIS A   -12                                                      
REMARK 465     HIS A   -11                                                      
REMARK 465     HIS A   -10                                                      
REMARK 465     SER A    -9                                                      
REMARK 465     SER A    -8                                                      
REMARK 465     GLY A    -7                                                      
REMARK 465     LEU A    -6                                                      
REMARK 465     VAL A    -5                                                      
REMARK 465     PRO A    -4                                                      
REMARK 465     ARG A    -3                                                      
REMARK 465     GLY A    -2                                                      
REMARK 465     SER A    -1                                                      
REMARK 465     HIS A     0                                                      
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 CYS A  18     -153.51   -163.10                                   
REMARK 500  1 GLN A  38      152.29     66.31                                   
REMARK 500  1 GLU A  61       67.07     78.52                                   
REMARK 500  2 GLN A  38      155.95     67.69                                   
REMARK 500  2 ASN A  40      -43.71   -166.61                                   
REMARK 500  2 GLU A  61       75.95     73.04                                   
REMARK 500  3 ASP A   8      -77.44    -78.30                                   
REMARK 500  3 ARG A   9      -54.52   -174.11                                   
REMARK 500  3 GLN A  38      152.10     66.00                                   
REMARK 500  3 GLU A  61       55.97     75.85                                   
REMARK 500  4 GLN A  38      149.71     68.18                                   
REMARK 500  4 GLU A  61       56.01     75.46                                   
REMARK 500  5 GLN A  38      150.86     70.81                                   
REMARK 500  5 ASN A  40      -45.75   -152.31                                   
REMARK 500  5 GLU A  61       64.84     71.93                                   
REMARK 500  6 LEU A  10      -57.17   -134.06                                   
REMARK 500  6 GLN A  38      154.09     65.35                                   
REMARK 500  6 GLU A  61       68.50     72.30                                   
REMARK 500  7 GLN A  38      153.55     71.50                                   
REMARK 500  7 ASN A  40      -41.75   -173.90                                   
REMARK 500  7 GLU A  61       62.76     77.33                                   
REMARK 500  8 GLN A  38      156.32     66.69                                   
REMARK 500  8 GLU A  61       71.87     83.04                                   
REMARK 500  9 GLN A  38      150.15     67.85                                   
REMARK 500  9 ASN A  40      -42.85   -160.82                                   
REMARK 500  9 GLU A  61       76.29     72.37                                   
REMARK 500 10 ARG A   9      -64.46   -162.26                                   
REMARK 500 10 GLN A  38      156.02     67.36                                   
REMARK 500 10 GLU A  61       54.21     72.48                                   
REMARK 500 11 ARG A   9      -66.66   -138.96                                   
REMARK 500 11 GLN A  38      154.90     65.44                                   
REMARK 500 11 GLU A  61       75.52     82.12                                   
REMARK 500 12 ARG A   9      -66.63   -136.31                                   
REMARK 500 12 LEU A  10      114.44   -161.65                                   
REMARK 500 12 GLN A  38      156.07     70.78                                   
REMARK 500 12 ASN A  40      -46.61   -164.66                                   
REMARK 500 12 GLU A  61       68.56     77.22                                   
REMARK 500 13 LEU A  10      -60.64   -155.29                                   
REMARK 500 13 GLN A  38      149.78     71.22                                   
REMARK 500 13 ASN A  40      -43.69   -167.48                                   
REMARK 500 13 GLU A  61       76.59     74.15                                   
REMARK 500 14 GLN A  38      155.88     63.67                                   
REMARK 500 14 ASN A  40      -41.73   -169.27                                   
REMARK 500 14 GLU A  61       64.77     73.79                                   
REMARK 500 15 GLN A  38      154.53     66.96                                   
REMARK 500 15 GLU A  61       63.42     83.85                                   
REMARK 500 16 LEU A  10       72.65     57.00                                   
REMARK 500 16 GLN A  38      153.97     68.05                                   
REMARK 500 16 GLU A  61       76.42     73.39                                   
REMARK 500 17 ARG A   9      -63.06   -128.79                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      63 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  1 ARG A   9         0.30    SIDE CHAIN                              
REMARK 500  1 ARG A  15         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A   9         0.26    SIDE CHAIN                              
REMARK 500  2 ARG A  15         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  15         0.25    SIDE CHAIN                              
REMARK 500  4 ARG A   9         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  15         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A   9         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  15         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A   9         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  15         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  15         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  15         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A   9         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  15         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A   9         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  15         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  15         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A   9         0.29    SIDE CHAIN                              
REMARK 500 12 ARG A  15         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A   9         0.25    SIDE CHAIN                              
REMARK 500 13 ARG A  15         0.30    SIDE CHAIN                              
REMARK 500 14 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500 14 ARG A  15         0.32    SIDE CHAIN                              
REMARK 500 15 ARG A   9         0.30    SIDE CHAIN                              
REMARK 500 15 ARG A  15         0.32    SIDE CHAIN                              
REMARK 500 16 ARG A   9         0.32    SIDE CHAIN                              
REMARK 500 16 ARG A  15         0.31    SIDE CHAIN                              
REMARK 500 17 ARG A   9         0.32    SIDE CHAIN                              
REMARK 500 17 ARG A  15         0.32    SIDE CHAIN                              
REMARK 500 18 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500 18 ARG A  15         0.29    SIDE CHAIN                              
REMARK 500 19 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500 19 ARG A  15         0.31    SIDE CHAIN                              
REMARK 500 20 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500 20 ARG A  15         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: YTYST190   RELATED DB: TARGETDB                          
DBREF  1M94 A    1    73  UNP    Q6Q546   HUB1_YEAST       1     73             
SEQADV 1M94 MET A  -19  UNP  Q6Q546              EXPRESSION TAG                 
SEQADV 1M94 GLY A  -18  UNP  Q6Q546              EXPRESSION TAG                 
SEQADV 1M94 SER A  -17  UNP  Q6Q546              EXPRESSION TAG                 
SEQADV 1M94 SER A  -16  UNP  Q6Q546              EXPRESSION TAG                 
SEQADV 1M94 HIS A  -15  UNP  Q6Q546              EXPRESSION TAG                 
SEQADV 1M94 HIS A  -14  UNP  Q6Q546              EXPRESSION TAG                 
SEQADV 1M94 HIS A  -13  UNP  Q6Q546              EXPRESSION TAG                 
SEQADV 1M94 HIS A  -12  UNP  Q6Q546              EXPRESSION TAG                 
SEQADV 1M94 HIS A  -11  UNP  Q6Q546              EXPRESSION TAG                 
SEQADV 1M94 HIS A  -10  UNP  Q6Q546              EXPRESSION TAG                 
SEQADV 1M94 SER A   -9  UNP  Q6Q546              EXPRESSION TAG                 
SEQADV 1M94 SER A   -8  UNP  Q6Q546              EXPRESSION TAG                 
SEQADV 1M94 GLY A   -7  UNP  Q6Q546              EXPRESSION TAG                 
SEQADV 1M94 LEU A   -6  UNP  Q6Q546              EXPRESSION TAG                 
SEQADV 1M94 VAL A   -5  UNP  Q6Q546              EXPRESSION TAG                 
SEQADV 1M94 PRO A   -4  UNP  Q6Q546              EXPRESSION TAG                 
SEQADV 1M94 ARG A   -3  UNP  Q6Q546              EXPRESSION TAG                 
SEQADV 1M94 GLY A   -2  UNP  Q6Q546              EXPRESSION TAG                 
SEQADV 1M94 SER A   -1  UNP  Q6Q546              EXPRESSION TAG                 
SEQADV 1M94 HIS A    0  UNP  Q6Q546              EXPRESSION TAG                 
SEQRES   1 A   93  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A   93  LEU VAL PRO ARG GLY SER HIS MET ILE GLU VAL VAL VAL          
SEQRES   3 A   93  ASN ASP ARG LEU GLY LYS LYS VAL ARG VAL LYS CYS LEU          
SEQRES   4 A   93  ALA GLU ASP SER VAL GLY ASP PHE LYS LYS VAL LEU SER          
SEQRES   5 A   93  LEU GLN ILE GLY THR GLN PRO ASN LYS ILE VAL LEU GLN          
SEQRES   6 A   93  LYS GLY GLY SER VAL LEU LYS ASP HIS ILE SER LEU GLU          
SEQRES   7 A   93  ASP TYR GLU VAL HIS ASP GLN THR ASN LEU GLU LEU TYR          
SEQRES   8 A   93  TYR LEU                                                      
HELIX    1   1 SER A   23  GLY A   36  1                                  14    
HELIX    2   2 SER A   56  GLU A   61  1                                   6    
SHEET    1   A 5 LYS A  12  CYS A  18  0                                        
SHEET    2   A 5 ILE A   2  ASP A   8 -1  N  ILE A   2   O  CYS A  18           
SHEET    3   A 5 THR A  66  TYR A  72  1  O  LEU A  68   N  VAL A   5           
SHEET    4   A 5 ILE A  42  GLN A  45 -1  N  VAL A  43   O  TYR A  71           
SHEET    5   A 5 VAL A  50  LEU A  51 -1  O  LEU A  51   N  LEU A  44           
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   MET A   1      10.846   6.394   6.761  1.00  0.76           N  
ATOM      2  CA  MET A   1       9.908   5.239   6.630  1.00  0.54           C  
ATOM      3  C   MET A   1       8.479   5.692   6.956  1.00  0.50           C  
ATOM      4  O   MET A   1       8.250   6.430   7.899  1.00  0.67           O  
ATOM      5  CB  MET A   1      10.324   4.127   7.600  1.00  0.82           C  
ATOM      6  CG  MET A   1      10.137   2.763   6.930  1.00  1.03           C  
ATOM      7  SD  MET A   1      11.716   1.877   6.914  1.00  1.33           S  
ATOM      8  CE  MET A   1      11.450   0.969   5.373  1.00  1.46           C  
ATOM      9  H   MET A   1      10.709   6.852   7.683  1.00  1.26           H  
ATOM     10  HA  MET A   1       9.943   4.864   5.618  1.00  0.49           H  
ATOM     11  HB2 MET A   1      11.363   4.256   7.870  1.00  0.91           H  
ATOM     12  HB3 MET A   1       9.712   4.176   8.488  1.00  1.20           H  
ATOM     13  HG2 MET A   1       9.408   2.189   7.483  1.00  1.58           H  
ATOM     14  HG3 MET A   1       9.791   2.902   5.917  1.00  1.20           H  
ATOM     15  HE1 MET A   1      11.246   1.671   4.574  1.00  1.93           H  
ATOM     16  HE2 MET A   1      10.611   0.303   5.486  1.00  1.79           H  
ATOM     17  HE3 MET A   1      12.336   0.395   5.137  1.00  1.87           H  
ATOM     18  N   ILE A   2       7.518   5.250   6.179  1.00  0.36           N  
ATOM     19  CA  ILE A   2       6.095   5.642   6.428  1.00  0.35           C  
ATOM     20  C   ILE A   2       5.219   4.388   6.536  1.00  0.33           C  
ATOM     21  O   ILE A   2       5.594   3.316   6.096  1.00  0.35           O  
ATOM     22  CB  ILE A   2       5.586   6.524   5.279  1.00  0.37           C  
ATOM     23  CG1 ILE A   2       5.776   5.802   3.938  1.00  0.35           C  
ATOM     24  CG2 ILE A   2       6.365   7.842   5.259  1.00  0.44           C  
ATOM     25  CD1 ILE A   2       4.779   6.350   2.915  1.00  0.45           C  
ATOM     26  H   ILE A   2       7.733   4.656   5.430  1.00  0.39           H  
ATOM     27  HA  ILE A   2       6.034   6.196   7.355  1.00  0.40           H  
ATOM     28  HB  ILE A   2       4.537   6.732   5.431  1.00  0.42           H  
ATOM     29 HG12 ILE A   2       6.783   5.963   3.582  1.00  0.47           H  
ATOM     30 HG13 ILE A   2       5.606   4.744   4.070  1.00  0.43           H  
ATOM     31 HG21 ILE A   2       6.162   8.394   6.164  1.00  1.15           H  
ATOM     32 HG22 ILE A   2       6.059   8.428   4.404  1.00  0.92           H  
ATOM     33 HG23 ILE A   2       7.422   7.634   5.193  1.00  1.11           H  
ATOM     34 HD11 ILE A   2       4.900   5.827   1.978  1.00  0.96           H  
ATOM     35 HD12 ILE A   2       4.961   7.405   2.764  1.00  1.02           H  
ATOM     36 HD13 ILE A   2       3.773   6.208   3.280  1.00  1.02           H  
ATOM     37  N   GLU A   3       4.049   4.523   7.114  1.00  0.35           N  
ATOM     38  CA  GLU A   3       3.129   3.355   7.256  1.00  0.35           C  
ATOM     39  C   GLU A   3       1.829   3.645   6.500  1.00  0.34           C  
ATOM     40  O   GLU A   3       1.083   4.540   6.856  1.00  0.43           O  
ATOM     41  CB  GLU A   3       2.820   3.120   8.741  1.00  0.42           C  
ATOM     42  CG  GLU A   3       2.817   1.616   9.039  1.00  0.52           C  
ATOM     43  CD  GLU A   3       1.565   0.966   8.436  1.00  0.54           C  
ATOM     44  OE1 GLU A   3       0.502   1.115   9.019  1.00  0.84           O  
ATOM     45  OE2 GLU A   3       1.691   0.327   7.403  1.00  0.54           O  
ATOM     46  H   GLU A   3       3.774   5.403   7.452  1.00  0.39           H  
ATOM     47  HA  GLU A   3       3.597   2.474   6.841  1.00  0.35           H  
ATOM     48  HB2 GLU A   3       3.575   3.605   9.345  1.00  0.49           H  
ATOM     49  HB3 GLU A   3       1.852   3.534   8.977  1.00  0.48           H  
ATOM     50  HG2 GLU A   3       3.700   1.164   8.611  1.00  0.61           H  
ATOM     51  HG3 GLU A   3       2.819   1.464  10.108  1.00  0.69           H  
ATOM     52  N   VAL A   4       1.560   2.901   5.455  1.00  0.30           N  
ATOM     53  CA  VAL A   4       0.310   3.135   4.665  1.00  0.31           C  
ATOM     54  C   VAL A   4      -0.620   1.922   4.801  1.00  0.31           C  
ATOM     55  O   VAL A   4      -0.176   0.803   4.997  1.00  0.40           O  
ATOM     56  CB  VAL A   4       0.661   3.369   3.182  1.00  0.35           C  
ATOM     57  CG1 VAL A   4       1.844   4.339   3.069  1.00  0.42           C  
ATOM     58  CG2 VAL A   4       1.030   2.042   2.513  1.00  0.46           C  
ATOM     59  H   VAL A   4       2.180   2.190   5.187  1.00  0.34           H  
ATOM     60  HA  VAL A   4      -0.194   4.010   5.051  1.00  0.35           H  
ATOM     61  HB  VAL A   4      -0.195   3.795   2.677  1.00  0.38           H  
ATOM     62 HG11 VAL A   4       2.307   4.461   4.036  1.00  1.00           H  
ATOM     63 HG12 VAL A   4       1.493   5.295   2.717  1.00  1.18           H  
ATOM     64 HG13 VAL A   4       2.567   3.944   2.371  1.00  1.10           H  
ATOM     65 HG21 VAL A   4       1.804   2.213   1.782  1.00  1.06           H  
ATOM     66 HG22 VAL A   4       0.159   1.630   2.024  1.00  1.13           H  
ATOM     67 HG23 VAL A   4       1.387   1.348   3.257  1.00  1.11           H  
ATOM     68  N   VAL A   5      -1.909   2.140   4.691  1.00  0.30           N  
ATOM     69  CA  VAL A   5      -2.883   1.009   4.807  1.00  0.33           C  
ATOM     70  C   VAL A   5      -3.482   0.709   3.429  1.00  0.30           C  
ATOM     71  O   VAL A   5      -3.765   1.607   2.655  1.00  0.44           O  
ATOM     72  CB  VAL A   5      -4.004   1.378   5.792  1.00  0.41           C  
ATOM     73  CG1 VAL A   5      -3.427   1.495   7.205  1.00  0.55           C  
ATOM     74  CG2 VAL A   5      -4.641   2.715   5.390  1.00  0.49           C  
ATOM     75  H   VAL A   5      -2.236   3.050   4.530  1.00  0.33           H  
ATOM     76  HA  VAL A   5      -2.366   0.132   5.167  1.00  0.38           H  
ATOM     77  HB  VAL A   5      -4.758   0.603   5.779  1.00  0.46           H  
ATOM     78 HG11 VAL A   5      -2.972   2.466   7.330  1.00  1.04           H  
ATOM     79 HG12 VAL A   5      -2.681   0.727   7.355  1.00  1.11           H  
ATOM     80 HG13 VAL A   5      -4.219   1.373   7.929  1.00  1.32           H  
ATOM     81 HG21 VAL A   5      -4.185   3.515   5.955  1.00  1.16           H  
ATOM     82 HG22 VAL A   5      -5.699   2.687   5.599  1.00  1.12           H  
ATOM     83 HG23 VAL A   5      -4.487   2.887   4.336  1.00  1.10           H  
ATOM     84  N   VAL A   6      -3.672  -0.550   3.117  1.00  0.26           N  
ATOM     85  CA  VAL A   6      -4.250  -0.923   1.790  1.00  0.30           C  
ATOM     86  C   VAL A   6      -5.537  -1.727   2.010  1.00  0.29           C  
ATOM     87  O   VAL A   6      -5.545  -2.720   2.717  1.00  0.45           O  
ATOM     88  CB  VAL A   6      -3.242  -1.764   0.992  1.00  0.41           C  
ATOM     89  CG1 VAL A   6      -3.583  -1.684  -0.498  1.00  0.60           C  
ATOM     90  CG2 VAL A   6      -1.822  -1.225   1.210  1.00  0.43           C  
ATOM     91  H   VAL A   6      -3.433  -1.252   3.759  1.00  0.32           H  
ATOM     92  HA  VAL A   6      -4.482  -0.024   1.237  1.00  0.31           H  
ATOM     93  HB  VAL A   6      -3.293  -2.793   1.318  1.00  0.53           H  
ATOM     94 HG11 VAL A   6      -3.246  -2.582  -0.993  1.00  0.77           H  
ATOM     95 HG12 VAL A   6      -3.092  -0.826  -0.934  1.00  0.98           H  
ATOM     96 HG13 VAL A   6      -4.652  -1.586  -0.617  1.00  0.87           H  
ATOM     97 HG21 VAL A   6      -1.124  -1.797   0.617  1.00  0.98           H  
ATOM     98 HG22 VAL A   6      -1.560  -1.311   2.255  1.00  1.04           H  
ATOM     99 HG23 VAL A   6      -1.780  -0.187   0.914  1.00  1.04           H  
ATOM    100  N   ASN A   7      -6.623  -1.299   1.411  1.00  0.28           N  
ATOM    101  CA  ASN A   7      -7.923  -2.023   1.581  1.00  0.30           C  
ATOM    102  C   ASN A   7      -8.420  -2.510   0.216  1.00  0.29           C  
ATOM    103  O   ASN A   7      -8.688  -1.725  -0.675  1.00  0.35           O  
ATOM    104  CB  ASN A   7      -8.978  -1.097   2.215  1.00  0.35           C  
ATOM    105  CG  ASN A   7      -8.617   0.375   1.983  1.00  0.75           C  
ATOM    106  OD1 ASN A   7      -9.043   0.972   1.014  1.00  1.27           O  
ATOM    107  ND2 ASN A   7      -7.844   0.990   2.839  1.00  1.05           N  
ATOM    108  H   ASN A   7      -6.583  -0.495   0.851  1.00  0.39           H  
ATOM    109  HA  ASN A   7      -7.770  -2.877   2.225  1.00  0.32           H  
ATOM    110  HB2 ASN A   7      -9.942  -1.301   1.773  1.00  0.82           H  
ATOM    111  HB3 ASN A   7      -9.026  -1.289   3.277  1.00  0.63           H  
ATOM    112 HD21 ASN A   7      -7.498   0.510   3.621  1.00  1.07           H  
ATOM    113 HD22 ASN A   7      -7.608   1.930   2.698  1.00  1.51           H  
ATOM    114  N   ASP A   8      -8.542  -3.807   0.054  1.00  0.30           N  
ATOM    115  CA  ASP A   8      -9.019  -4.374  -1.245  1.00  0.31           C  
ATOM    116  C   ASP A   8     -10.546  -4.275  -1.322  1.00  0.35           C  
ATOM    117  O   ASP A   8     -11.241  -4.481  -0.340  1.00  0.43           O  
ATOM    118  CB  ASP A   8      -8.593  -5.848  -1.347  1.00  0.35           C  
ATOM    119  CG  ASP A   8      -8.524  -6.276  -2.818  1.00  0.39           C  
ATOM    120  OD1 ASP A   8      -9.570  -6.522  -3.397  1.00  0.58           O  
ATOM    121  OD2 ASP A   8      -7.425  -6.362  -3.340  1.00  0.38           O  
ATOM    122  H   ASP A   8      -8.319  -4.411   0.793  1.00  0.34           H  
ATOM    123  HA  ASP A   8      -8.583  -3.817  -2.059  1.00  0.32           H  
ATOM    124  HB2 ASP A   8      -7.621  -5.970  -0.891  1.00  0.38           H  
ATOM    125  HB3 ASP A   8      -9.311  -6.465  -0.827  1.00  0.41           H  
ATOM    126  N   ARG A   9     -11.070  -3.966  -2.486  1.00  0.41           N  
ATOM    127  CA  ARG A   9     -12.554  -3.854  -2.648  1.00  0.48           C  
ATOM    128  C   ARG A   9     -13.206  -5.222  -2.417  1.00  0.48           C  
ATOM    129  O   ARG A   9     -14.303  -5.307  -1.895  1.00  0.59           O  
ATOM    130  CB  ARG A   9     -12.885  -3.358  -4.059  1.00  0.56           C  
ATOM    131  CG  ARG A   9     -14.079  -2.399  -4.001  1.00  0.68           C  
ATOM    132  CD  ARG A   9     -13.584  -0.982  -3.707  1.00  0.77           C  
ATOM    133  NE  ARG A   9     -13.661  -0.719  -2.240  1.00  0.84           N  
ATOM    134  CZ  ARG A   9     -12.710  -0.048  -1.643  1.00  1.03           C  
ATOM    135  NH1 ARG A   9     -12.627   1.248  -1.802  1.00  1.23           N  
ATOM    136  NH2 ARG A   9     -11.846  -0.674  -0.885  1.00  1.42           N  
ATOM    137  H   ARG A   9     -10.483  -3.811  -3.256  1.00  0.46           H  
ATOM    138  HA  ARG A   9     -12.937  -3.150  -1.923  1.00  0.54           H  
ATOM    139  HB2 ARG A   9     -12.030  -2.841  -4.469  1.00  0.57           H  
ATOM    140  HB3 ARG A   9     -13.133  -4.199  -4.689  1.00  0.63           H  
ATOM    141  HG2 ARG A   9     -14.597  -2.411  -4.949  1.00  0.77           H  
ATOM    142  HG3 ARG A   9     -14.756  -2.712  -3.219  1.00  0.74           H  
ATOM    143  HD2 ARG A   9     -12.561  -0.885  -4.037  1.00  0.76           H  
ATOM    144  HD3 ARG A   9     -14.201  -0.269  -4.233  1.00  0.98           H  
ATOM    145  HE  ARG A   9     -14.426  -1.046  -1.723  1.00  1.00           H  
ATOM    146 HH11 ARG A   9     -13.290   1.725  -2.380  1.00  1.30           H  
ATOM    147 HH12 ARG A   9     -11.902   1.765  -1.345  1.00  1.55           H  
ATOM    148 HH21 ARG A   9     -11.913  -1.665  -0.763  1.00  1.57           H  
ATOM    149 HH22 ARG A   9     -11.119  -0.164  -0.426  1.00  1.72           H  
ATOM    150  N   LEU A  10     -12.536  -6.291  -2.792  1.00  0.46           N  
ATOM    151  CA  LEU A  10     -13.109  -7.656  -2.584  1.00  0.53           C  
ATOM    152  C   LEU A  10     -13.254  -7.920  -1.078  1.00  0.56           C  
ATOM    153  O   LEU A  10     -14.283  -8.385  -0.623  1.00  0.69           O  
ATOM    154  CB  LEU A  10     -12.176  -8.707  -3.196  1.00  0.56           C  
ATOM    155  CG  LEU A  10     -12.484  -8.864  -4.686  1.00  0.97           C  
ATOM    156  CD1 LEU A  10     -11.173  -8.973  -5.468  1.00  1.20           C  
ATOM    157  CD2 LEU A  10     -13.314 -10.132  -4.901  1.00  1.56           C  
ATOM    158  H   LEU A  10     -11.651  -6.193  -3.204  1.00  0.46           H  
ATOM    159  HA  LEU A  10     -14.079  -7.716  -3.056  1.00  0.58           H  
ATOM    160  HB2 LEU A  10     -11.150  -8.393  -3.070  1.00  0.76           H  
ATOM    161  HB3 LEU A  10     -12.325  -9.654  -2.698  1.00  0.83           H  
ATOM    162  HG  LEU A  10     -13.039  -8.004  -5.032  1.00  1.40           H  
ATOM    163 HD11 LEU A  10     -11.284  -8.485  -6.425  1.00  1.64           H  
ATOM    164 HD12 LEU A  10     -10.930 -10.015  -5.621  1.00  1.48           H  
ATOM    165 HD13 LEU A  10     -10.381  -8.497  -4.910  1.00  1.74           H  
ATOM    166 HD21 LEU A  10     -13.564 -10.225  -5.947  1.00  1.92           H  
ATOM    167 HD22 LEU A  10     -14.222 -10.071  -4.319  1.00  2.06           H  
ATOM    168 HD23 LEU A  10     -12.744 -10.994  -4.589  1.00  1.76           H  
ATOM    169  N   GLY A  11     -12.231  -7.617  -0.306  1.00  0.54           N  
ATOM    170  CA  GLY A  11     -12.303  -7.839   1.172  1.00  0.61           C  
ATOM    171  C   GLY A  11     -10.920  -8.224   1.713  1.00  0.58           C  
ATOM    172  O   GLY A  11     -10.725  -9.322   2.202  1.00  0.73           O  
ATOM    173  H   GLY A  11     -11.418  -7.240  -0.703  1.00  0.54           H  
ATOM    174  HA2 GLY A  11     -12.637  -6.932   1.655  1.00  0.64           H  
ATOM    175  HA3 GLY A  11     -13.000  -8.636   1.382  1.00  0.71           H  
ATOM    176  N   LYS A  12      -9.964  -7.325   1.633  1.00  0.44           N  
ATOM    177  CA  LYS A  12      -8.591  -7.632   2.146  1.00  0.42           C  
ATOM    178  C   LYS A  12      -7.942  -6.350   2.681  1.00  0.36           C  
ATOM    179  O   LYS A  12      -7.449  -5.528   1.928  1.00  0.41           O  
ATOM    180  CB  LYS A  12      -7.734  -8.213   1.014  1.00  0.45           C  
ATOM    181  CG  LYS A  12      -6.833  -9.322   1.569  1.00  0.84           C  
ATOM    182  CD  LYS A  12      -7.683 -10.548   1.923  1.00  1.14           C  
ATOM    183  CE  LYS A  12      -7.106 -11.797   1.244  1.00  1.90           C  
ATOM    184  NZ  LYS A  12      -8.212 -12.607   0.649  1.00  2.78           N  
ATOM    185  H   LYS A  12     -10.152  -6.448   1.239  1.00  0.43           H  
ATOM    186  HA  LYS A  12      -8.664  -8.354   2.947  1.00  0.47           H  
ATOM    187  HB2 LYS A  12      -8.379  -8.619   0.250  1.00  0.67           H  
ATOM    188  HB3 LYS A  12      -7.120  -7.433   0.590  1.00  0.63           H  
ATOM    189  HG2 LYS A  12      -6.096  -9.593   0.826  1.00  1.02           H  
ATOM    190  HG3 LYS A  12      -6.333  -8.966   2.457  1.00  1.27           H  
ATOM    191  HD2 LYS A  12      -7.681 -10.687   2.993  1.00  1.68           H  
ATOM    192  HD3 LYS A  12      -8.694 -10.393   1.586  1.00  1.50           H  
ATOM    193  HE2 LYS A  12      -6.421 -11.500   0.466  1.00  2.19           H  
ATOM    194  HE3 LYS A  12      -6.580 -12.391   1.978  1.00  2.31           H  
ATOM    195  HZ1 LYS A  12      -8.053 -13.613   0.858  1.00  3.32           H  
ATOM    196  HZ2 LYS A  12      -8.230 -12.466  -0.384  1.00  3.04           H  
ATOM    197  HZ3 LYS A  12      -9.122 -12.311   1.056  1.00  3.13           H  
ATOM    198  N   LYS A  13      -7.940  -6.179   3.981  1.00  0.34           N  
ATOM    199  CA  LYS A  13      -7.328  -4.960   4.587  1.00  0.33           C  
ATOM    200  C   LYS A  13      -5.939  -5.313   5.139  1.00  0.30           C  
ATOM    201  O   LYS A  13      -5.809  -5.882   6.209  1.00  0.37           O  
ATOM    202  CB  LYS A  13      -8.234  -4.446   5.714  1.00  0.43           C  
ATOM    203  CG  LYS A  13      -9.150  -3.344   5.172  1.00  0.48           C  
ATOM    204  CD  LYS A  13     -10.523  -3.933   4.830  1.00  0.54           C  
ATOM    205  CE  LYS A  13     -10.569  -4.295   3.341  1.00  0.86           C  
ATOM    206  NZ  LYS A  13     -11.942  -4.064   2.805  1.00  0.91           N  
ATOM    207  H   LYS A  13      -8.344  -6.859   4.560  1.00  0.40           H  
ATOM    208  HA  LYS A  13      -7.228  -4.195   3.831  1.00  0.34           H  
ATOM    209  HB2 LYS A  13      -8.835  -5.261   6.093  1.00  0.48           H  
ATOM    210  HB3 LYS A  13      -7.627  -4.045   6.513  1.00  0.54           H  
ATOM    211  HG2 LYS A  13      -9.266  -2.574   5.921  1.00  0.65           H  
ATOM    212  HG3 LYS A  13      -8.712  -2.918   4.283  1.00  0.58           H  
ATOM    213  HD2 LYS A  13     -10.691  -4.821   5.423  1.00  0.84           H  
ATOM    214  HD3 LYS A  13     -11.290  -3.205   5.046  1.00  0.83           H  
ATOM    215  HE2 LYS A  13      -9.866  -3.680   2.800  1.00  1.55           H  
ATOM    216  HE3 LYS A  13     -10.307  -5.334   3.217  1.00  1.60           H  
ATOM    217  HZ1 LYS A  13     -12.011  -4.464   1.848  1.00  1.44           H  
ATOM    218  HZ2 LYS A  13     -12.133  -3.041   2.769  1.00  1.46           H  
ATOM    219  HZ3 LYS A  13     -12.639  -4.527   3.423  1.00  1.27           H  
ATOM    220  N   VAL A  14      -4.901  -4.982   4.405  1.00  0.28           N  
ATOM    221  CA  VAL A  14      -3.511  -5.295   4.864  1.00  0.29           C  
ATOM    222  C   VAL A  14      -2.696  -3.997   4.964  1.00  0.28           C  
ATOM    223  O   VAL A  14      -2.803  -3.119   4.126  1.00  0.38           O  
ATOM    224  CB  VAL A  14      -2.844  -6.256   3.868  1.00  0.35           C  
ATOM    225  CG1 VAL A  14      -1.489  -6.711   4.420  1.00  0.55           C  
ATOM    226  CG2 VAL A  14      -3.740  -7.482   3.662  1.00  0.45           C  
ATOM    227  H   VAL A  14      -5.037  -4.529   3.544  1.00  0.32           H  
ATOM    228  HA  VAL A  14      -3.555  -5.763   5.837  1.00  0.32           H  
ATOM    229  HB  VAL A  14      -2.697  -5.751   2.923  1.00  0.45           H  
ATOM    230 HG11 VAL A  14      -1.392  -7.780   4.301  1.00  1.21           H  
ATOM    231 HG12 VAL A  14      -1.422  -6.458   5.467  1.00  1.13           H  
ATOM    232 HG13 VAL A  14      -0.696  -6.216   3.880  1.00  1.18           H  
ATOM    233 HG21 VAL A  14      -3.323  -8.106   2.886  1.00  1.12           H  
ATOM    234 HG22 VAL A  14      -4.729  -7.163   3.373  1.00  1.03           H  
ATOM    235 HG23 VAL A  14      -3.798  -8.046   4.582  1.00  1.12           H  
ATOM    236  N   ARG A  15      -1.878  -3.877   5.985  1.00  0.27           N  
ATOM    237  CA  ARG A  15      -1.046  -2.647   6.158  1.00  0.30           C  
ATOM    238  C   ARG A  15       0.394  -2.938   5.716  1.00  0.27           C  
ATOM    239  O   ARG A  15       0.878  -4.051   5.839  1.00  0.40           O  
ATOM    240  CB  ARG A  15      -1.069  -2.207   7.630  1.00  0.40           C  
ATOM    241  CG  ARG A  15      -0.482  -3.304   8.529  1.00  0.46           C  
ATOM    242  CD  ARG A  15       0.659  -2.723   9.370  1.00  0.69           C  
ATOM    243  NE  ARG A  15       1.857  -3.604   9.267  1.00  0.81           N  
ATOM    244  CZ  ARG A  15       3.004  -3.108   8.890  1.00  0.81           C  
ATOM    245  NH1 ARG A  15       3.722  -2.413   9.732  1.00  1.36           N  
ATOM    246  NH2 ARG A  15       3.434  -3.317   7.674  1.00  1.25           N  
ATOM    247  H   ARG A  15      -1.809  -4.603   6.638  1.00  0.32           H  
ATOM    248  HA  ARG A  15      -1.450  -1.855   5.544  1.00  0.33           H  
ATOM    249  HB2 ARG A  15      -0.488  -1.303   7.741  1.00  0.46           H  
ATOM    250  HB3 ARG A  15      -2.089  -2.014   7.927  1.00  0.48           H  
ATOM    251  HG2 ARG A  15      -1.254  -3.681   9.185  1.00  0.57           H  
ATOM    252  HG3 ARG A  15      -0.103  -4.111   7.920  1.00  0.49           H  
ATOM    253  HD2 ARG A  15       0.906  -1.734   9.010  1.00  0.79           H  
ATOM    254  HD3 ARG A  15       0.347  -2.662  10.402  1.00  1.00           H  
ATOM    255  HE  ARG A  15       1.786  -4.556   9.486  1.00  1.26           H  
ATOM    256 HH11 ARG A  15       3.394  -2.260  10.664  1.00  1.88           H  
ATOM    257 HH12 ARG A  15       4.603  -2.034   9.445  1.00  1.56           H  
ATOM    258 HH21 ARG A  15       2.883  -3.855   7.035  1.00  1.71           H  
ATOM    259 HH22 ARG A  15       4.312  -2.939   7.381  1.00  1.53           H  
ATOM    260  N   VAL A  16       1.077  -1.948   5.194  1.00  0.26           N  
ATOM    261  CA  VAL A  16       2.481  -2.161   4.728  1.00  0.26           C  
ATOM    262  C   VAL A  16       3.265  -0.842   4.819  1.00  0.26           C  
ATOM    263  O   VAL A  16       2.739   0.222   4.545  1.00  0.30           O  
ATOM    264  CB  VAL A  16       2.451  -2.675   3.279  1.00  0.30           C  
ATOM    265  CG1 VAL A  16       1.943  -1.579   2.335  1.00  0.40           C  
ATOM    266  CG2 VAL A  16       3.860  -3.098   2.851  1.00  0.41           C  
ATOM    267  H   VAL A  16       0.663  -1.064   5.100  1.00  0.36           H  
ATOM    268  HA  VAL A  16       2.955  -2.900   5.356  1.00  0.30           H  
ATOM    269  HB  VAL A  16       1.786  -3.527   3.223  1.00  0.36           H  
ATOM    270 HG11 VAL A  16       2.714  -0.835   2.197  1.00  0.87           H  
ATOM    271 HG12 VAL A  16       1.066  -1.113   2.760  1.00  0.94           H  
ATOM    272 HG13 VAL A  16       1.690  -2.015   1.380  1.00  0.88           H  
ATOM    273 HG21 VAL A  16       3.792  -3.782   2.017  1.00  1.05           H  
ATOM    274 HG22 VAL A  16       4.355  -3.588   3.677  1.00  1.04           H  
ATOM    275 HG23 VAL A  16       4.425  -2.227   2.557  1.00  1.04           H  
ATOM    276  N   LYS A  17       4.515  -0.908   5.213  1.00  0.31           N  
ATOM    277  CA  LYS A  17       5.337   0.336   5.333  1.00  0.34           C  
ATOM    278  C   LYS A  17       6.248   0.491   4.105  1.00  0.33           C  
ATOM    279  O   LYS A  17       6.625  -0.477   3.468  1.00  0.47           O  
ATOM    280  CB  LYS A  17       6.181   0.278   6.617  1.00  0.46           C  
ATOM    281  CG  LYS A  17       7.249  -0.819   6.514  1.00  0.56           C  
ATOM    282  CD  LYS A  17       8.222  -0.700   7.691  1.00  1.16           C  
ATOM    283  CE  LYS A  17       9.009  -2.004   7.842  1.00  2.00           C  
ATOM    284  NZ  LYS A  17       8.659  -2.653   9.138  1.00  2.90           N  
ATOM    285  H   LYS A  17       4.911  -1.779   5.433  1.00  0.38           H  
ATOM    286  HA  LYS A  17       4.676   1.188   5.387  1.00  0.35           H  
ATOM    287  HB2 LYS A  17       6.663   1.232   6.769  1.00  0.53           H  
ATOM    288  HB3 LYS A  17       5.536   0.067   7.456  1.00  0.54           H  
ATOM    289  HG2 LYS A  17       6.771  -1.788   6.538  1.00  1.03           H  
ATOM    290  HG3 LYS A  17       7.793  -0.709   5.587  1.00  0.87           H  
ATOM    291  HD2 LYS A  17       8.907   0.117   7.511  1.00  1.68           H  
ATOM    292  HD3 LYS A  17       7.668  -0.509   8.598  1.00  1.66           H  
ATOM    293  HE2 LYS A  17       8.762  -2.670   7.031  1.00  2.27           H  
ATOM    294  HE3 LYS A  17      10.066  -1.789   7.822  1.00  2.42           H  
ATOM    295  HZ1 LYS A  17       9.372  -3.375   9.366  1.00  3.61           H  
ATOM    296  HZ2 LYS A  17       7.724  -3.101   9.063  1.00  3.03           H  
ATOM    297  HZ3 LYS A  17       8.642  -1.935   9.892  1.00  3.24           H  
ATOM    298  N   CYS A  18       6.598   1.715   3.778  1.00  0.29           N  
ATOM    299  CA  CYS A  18       7.484   1.979   2.597  1.00  0.35           C  
ATOM    300  C   CYS A  18       8.059   3.405   2.707  1.00  0.30           C  
ATOM    301  O   CYS A  18       8.193   3.940   3.793  1.00  0.34           O  
ATOM    302  CB  CYS A  18       6.662   1.841   1.306  1.00  0.43           C  
ATOM    303  SG  CYS A  18       5.265   2.992   1.349  1.00  0.48           S  
ATOM    304  H   CYS A  18       6.273   2.469   4.314  1.00  0.33           H  
ATOM    305  HA  CYS A  18       8.294   1.265   2.588  1.00  0.44           H  
ATOM    306  HB2 CYS A  18       7.288   2.065   0.455  1.00  0.52           H  
ATOM    307  HB3 CYS A  18       6.293   0.830   1.223  1.00  0.51           H  
ATOM    308  HG  CYS A  18       5.502   3.767   0.831  1.00  1.01           H  
ATOM    309  N   LEU A  19       8.400   4.024   1.595  1.00  0.34           N  
ATOM    310  CA  LEU A  19       8.958   5.410   1.635  1.00  0.31           C  
ATOM    311  C   LEU A  19       8.296   6.257   0.541  1.00  0.30           C  
ATOM    312  O   LEU A  19       7.903   5.748  -0.495  1.00  0.33           O  
ATOM    313  CB  LEU A  19      10.471   5.361   1.393  1.00  0.36           C  
ATOM    314  CG  LEU A  19      11.196   5.016   2.697  1.00  0.56           C  
ATOM    315  CD1 LEU A  19      12.067   3.775   2.485  1.00  1.06           C  
ATOM    316  CD2 LEU A  19      12.080   6.192   3.116  1.00  1.00           C  
ATOM    317  H   LEU A  19       8.286   3.577   0.733  1.00  0.43           H  
ATOM    318  HA  LEU A  19       8.762   5.853   2.601  1.00  0.32           H  
ATOM    319  HB2 LEU A  19      10.690   4.610   0.648  1.00  0.51           H  
ATOM    320  HB3 LEU A  19      10.808   6.324   1.040  1.00  0.44           H  
ATOM    321  HG  LEU A  19      10.469   4.816   3.471  1.00  0.81           H  
ATOM    322 HD11 LEU A  19      12.946   3.840   3.107  1.00  1.46           H  
ATOM    323 HD12 LEU A  19      12.362   3.717   1.446  1.00  1.58           H  
ATOM    324 HD13 LEU A  19      11.507   2.891   2.752  1.00  1.69           H  
ATOM    325 HD21 LEU A  19      12.849   6.348   2.372  1.00  1.51           H  
ATOM    326 HD22 LEU A  19      12.541   5.975   4.068  1.00  1.62           H  
ATOM    327 HD23 LEU A  19      11.476   7.084   3.202  1.00  1.47           H  
ATOM    328  N   ALA A  20       8.181   7.548   0.758  1.00  0.31           N  
ATOM    329  CA  ALA A  20       7.555   8.437  -0.273  1.00  0.36           C  
ATOM    330  C   ALA A  20       8.374   8.367  -1.570  1.00  0.37           C  
ATOM    331  O   ALA A  20       7.836   8.461  -2.658  1.00  0.43           O  
ATOM    332  CB  ALA A  20       7.527   9.881   0.241  1.00  0.42           C  
ATOM    333  H   ALA A  20       8.512   7.932   1.598  1.00  0.33           H  
ATOM    334  HA  ALA A  20       6.548   8.104  -0.468  1.00  0.38           H  
ATOM    335  HB1 ALA A  20       6.566  10.323   0.019  1.00  1.06           H  
ATOM    336  HB2 ALA A  20       8.306  10.451  -0.242  1.00  0.97           H  
ATOM    337  HB3 ALA A  20       7.686   9.888   1.309  1.00  1.03           H  
ATOM    338  N   GLU A  21       9.671   8.186  -1.455  1.00  0.36           N  
ATOM    339  CA  GLU A  21      10.545   8.089  -2.667  1.00  0.42           C  
ATOM    340  C   GLU A  21      10.468   6.669  -3.252  1.00  0.38           C  
ATOM    341  O   GLU A  21      10.814   6.449  -4.399  1.00  0.42           O  
ATOM    342  CB  GLU A  21      11.997   8.408  -2.285  1.00  0.51           C  
ATOM    343  CG  GLU A  21      12.474   7.453  -1.181  1.00  0.53           C  
ATOM    344  CD  GLU A  21      12.729   8.239   0.110  1.00  0.63           C  
ATOM    345  OE1 GLU A  21      11.770   8.511   0.815  1.00  0.65           O  
ATOM    346  OE2 GLU A  21      13.878   8.553   0.372  1.00  0.87           O  
ATOM    347  H   GLU A  21      10.071   8.101  -0.565  1.00  0.35           H  
ATOM    348  HA  GLU A  21      10.207   8.799  -3.408  1.00  0.45           H  
ATOM    349  HB2 GLU A  21      12.628   8.295  -3.154  1.00  0.57           H  
ATOM    350  HB3 GLU A  21      12.059   9.425  -1.929  1.00  0.57           H  
ATOM    351  HG2 GLU A  21      11.719   6.701  -1.002  1.00  0.49           H  
ATOM    352  HG3 GLU A  21      13.390   6.972  -1.494  1.00  0.63           H  
ATOM    353  N   ASP A  22      10.016   5.708  -2.471  1.00  0.34           N  
ATOM    354  CA  ASP A  22       9.907   4.301  -2.968  1.00  0.34           C  
ATOM    355  C   ASP A  22       8.953   4.259  -4.171  1.00  0.30           C  
ATOM    356  O   ASP A  22       8.000   5.013  -4.242  1.00  0.33           O  
ATOM    357  CB  ASP A  22       9.366   3.407  -1.842  1.00  0.34           C  
ATOM    358  CG  ASP A  22       9.407   1.935  -2.269  1.00  0.39           C  
ATOM    359  OD1 ASP A  22      10.490   1.371  -2.286  1.00  0.55           O  
ATOM    360  OD2 ASP A  22       8.352   1.395  -2.563  1.00  0.42           O  
ATOM    361  H   ASP A  22       9.744   5.916  -1.553  1.00  0.34           H  
ATOM    362  HA  ASP A  22      10.883   3.952  -3.270  1.00  0.40           H  
ATOM    363  HB2 ASP A  22       9.972   3.541  -0.958  1.00  0.39           H  
ATOM    364  HB3 ASP A  22       8.347   3.687  -1.623  1.00  0.34           H  
ATOM    365  N   SER A  23       9.210   3.389  -5.118  1.00  0.31           N  
ATOM    366  CA  SER A  23       8.327   3.305  -6.323  1.00  0.30           C  
ATOM    367  C   SER A  23       7.178   2.319  -6.079  1.00  0.29           C  
ATOM    368  O   SER A  23       7.242   1.476  -5.202  1.00  0.34           O  
ATOM    369  CB  SER A  23       9.151   2.847  -7.531  1.00  0.35           C  
ATOM    370  OG  SER A  23       8.587   3.390  -8.718  1.00  0.48           O  
ATOM    371  H   SER A  23       9.988   2.798  -5.042  1.00  0.37           H  
ATOM    372  HA  SER A  23       7.917   4.279  -6.524  1.00  0.29           H  
ATOM    373  HB2 SER A  23      10.166   3.196  -7.430  1.00  0.44           H  
ATOM    374  HB3 SER A  23       9.149   1.767  -7.578  1.00  0.47           H  
ATOM    375  HG  SER A  23       8.740   2.765  -9.431  1.00  1.03           H  
ATOM    376  N   VAL A  24       6.126   2.424  -6.862  1.00  0.28           N  
ATOM    377  CA  VAL A  24       4.956   1.501  -6.704  1.00  0.30           C  
ATOM    378  C   VAL A  24       5.405   0.055  -6.965  1.00  0.34           C  
ATOM    379  O   VAL A  24       4.896  -0.873  -6.362  1.00  0.38           O  
ATOM    380  CB  VAL A  24       3.855   1.890  -7.701  1.00  0.34           C  
ATOM    381  CG1 VAL A  24       2.674   0.919  -7.586  1.00  0.41           C  
ATOM    382  CG2 VAL A  24       3.371   3.312  -7.401  1.00  0.36           C  
ATOM    383  H   VAL A  24       6.109   3.111  -7.561  1.00  0.29           H  
ATOM    384  HA  VAL A  24       4.574   1.580  -5.696  1.00  0.31           H  
ATOM    385  HB  VAL A  24       4.254   1.848  -8.702  1.00  0.38           H  
ATOM    386 HG11 VAL A  24       2.842   0.239  -6.764  1.00  1.09           H  
ATOM    387 HG12 VAL A  24       2.581   0.356  -8.504  1.00  1.19           H  
ATOM    388 HG13 VAL A  24       1.765   1.475  -7.413  1.00  1.02           H  
ATOM    389 HG21 VAL A  24       3.181   3.413  -6.342  1.00  1.00           H  
ATOM    390 HG22 VAL A  24       2.462   3.506  -7.950  1.00  1.01           H  
ATOM    391 HG23 VAL A  24       4.129   4.021  -7.699  1.00  1.01           H  
ATOM    392  N   GLY A  25       6.359  -0.140  -7.852  1.00  0.38           N  
ATOM    393  CA  GLY A  25       6.853  -1.523  -8.147  1.00  0.44           C  
ATOM    394  C   GLY A  25       7.421  -2.138  -6.867  1.00  0.40           C  
ATOM    395  O   GLY A  25       7.054  -3.235  -6.482  1.00  0.42           O  
ATOM    396  H   GLY A  25       6.756   0.626  -8.319  1.00  0.39           H  
ATOM    397  HA2 GLY A  25       6.034  -2.128  -8.511  1.00  0.48           H  
ATOM    398  HA3 GLY A  25       7.630  -1.476  -8.895  1.00  0.50           H  
ATOM    399  N   ASP A  26       8.299  -1.426  -6.197  1.00  0.39           N  
ATOM    400  CA  ASP A  26       8.886  -1.942  -4.923  1.00  0.39           C  
ATOM    401  C   ASP A  26       7.782  -2.042  -3.864  1.00  0.35           C  
ATOM    402  O   ASP A  26       7.784  -2.937  -3.038  1.00  0.39           O  
ATOM    403  CB  ASP A  26       9.978  -0.981  -4.435  1.00  0.45           C  
ATOM    404  CG  ASP A  26      11.212  -1.778  -4.007  1.00  1.22           C  
ATOM    405  OD1 ASP A  26      12.049  -2.040  -4.856  1.00  1.87           O  
ATOM    406  OD2 ASP A  26      11.302  -2.109  -2.836  1.00  1.75           O  
ATOM    407  H   ASP A  26       8.559  -0.540  -6.528  1.00  0.42           H  
ATOM    408  HA  ASP A  26       9.314  -2.920  -5.094  1.00  0.41           H  
ATOM    409  HB2 ASP A  26      10.244  -0.304  -5.234  1.00  0.98           H  
ATOM    410  HB3 ASP A  26       9.608  -0.416  -3.594  1.00  0.76           H  
ATOM    411  N   PHE A  27       6.836  -1.129  -3.895  1.00  0.34           N  
ATOM    412  CA  PHE A  27       5.711  -1.150  -2.911  1.00  0.35           C  
ATOM    413  C   PHE A  27       4.899  -2.441  -3.091  1.00  0.34           C  
ATOM    414  O   PHE A  27       4.550  -3.100  -2.128  1.00  0.38           O  
ATOM    415  CB  PHE A  27       4.808   0.064  -3.160  1.00  0.40           C  
ATOM    416  CG  PHE A  27       3.713   0.116  -2.119  1.00  0.36           C  
ATOM    417  CD1 PHE A  27       3.921   0.799  -0.916  1.00  0.51           C  
ATOM    418  CD2 PHE A  27       2.490  -0.523  -2.359  1.00  0.57           C  
ATOM    419  CE1 PHE A  27       2.907   0.845   0.043  1.00  0.53           C  
ATOM    420  CE2 PHE A  27       1.476  -0.476  -1.398  1.00  0.61           C  
ATOM    421  CZ  PHE A  27       1.683   0.208  -0.196  1.00  0.44           C  
ATOM    422  H   PHE A  27       6.863  -0.428  -4.579  1.00  0.38           H  
ATOM    423  HA  PHE A  27       6.107  -1.108  -1.907  1.00  0.38           H  
ATOM    424  HB2 PHE A  27       5.399   0.967  -3.103  1.00  0.45           H  
ATOM    425  HB3 PHE A  27       4.365  -0.013  -4.141  1.00  0.47           H  
ATOM    426  HD1 PHE A  27       4.863   1.292  -0.730  1.00  0.76           H  
ATOM    427  HD2 PHE A  27       2.330  -1.050  -3.286  1.00  0.83           H  
ATOM    428  HE1 PHE A  27       3.068   1.372   0.971  1.00  0.78           H  
ATOM    429  HE2 PHE A  27       0.533  -0.967  -1.584  1.00  0.88           H  
ATOM    430  HZ  PHE A  27       0.901   0.244   0.546  1.00  0.51           H  
ATOM    431  N   LYS A  28       4.604  -2.802  -4.319  1.00  0.35           N  
ATOM    432  CA  LYS A  28       3.819  -4.049  -4.583  1.00  0.38           C  
ATOM    433  C   LYS A  28       4.643  -5.281  -4.184  1.00  0.35           C  
ATOM    434  O   LYS A  28       4.093  -6.293  -3.792  1.00  0.40           O  
ATOM    435  CB  LYS A  28       3.470  -4.125  -6.073  1.00  0.44           C  
ATOM    436  CG  LYS A  28       2.343  -3.138  -6.383  1.00  0.49           C  
ATOM    437  CD  LYS A  28       1.593  -3.588  -7.639  1.00  0.51           C  
ATOM    438  CE  LYS A  28       1.894  -2.627  -8.795  1.00  0.52           C  
ATOM    439  NZ  LYS A  28       0.699  -1.776  -9.063  1.00  0.77           N  
ATOM    440  H   LYS A  28       4.902  -2.250  -5.073  1.00  0.37           H  
ATOM    441  HA  LYS A  28       2.907  -4.026  -4.003  1.00  0.40           H  
ATOM    442  HB2 LYS A  28       4.342  -3.875  -6.660  1.00  0.51           H  
ATOM    443  HB3 LYS A  28       3.147  -5.127  -6.316  1.00  0.53           H  
ATOM    444  HG2 LYS A  28       1.657  -3.102  -5.548  1.00  0.74           H  
ATOM    445  HG3 LYS A  28       2.760  -2.156  -6.548  1.00  0.64           H  
ATOM    446  HD2 LYS A  28       1.909  -4.586  -7.909  1.00  0.75           H  
ATOM    447  HD3 LYS A  28       0.532  -3.588  -7.443  1.00  0.79           H  
ATOM    448  HE2 LYS A  28       2.731  -1.998  -8.531  1.00  0.62           H  
ATOM    449  HE3 LYS A  28       2.136  -3.195  -9.680  1.00  0.82           H  
ATOM    450  HZ1 LYS A  28      -0.103  -2.380  -9.335  1.00  1.15           H  
ATOM    451  HZ2 LYS A  28       0.912  -1.114  -9.836  1.00  1.26           H  
ATOM    452  HZ3 LYS A  28       0.453  -1.241  -8.206  1.00  1.11           H  
ATOM    453  N   LYS A  29       5.953  -5.201  -4.276  1.00  0.33           N  
ATOM    454  CA  LYS A  29       6.816  -6.364  -3.897  1.00  0.34           C  
ATOM    455  C   LYS A  29       6.751  -6.579  -2.378  1.00  0.30           C  
ATOM    456  O   LYS A  29       6.651  -7.699  -1.908  1.00  0.35           O  
ATOM    457  CB  LYS A  29       8.265  -6.087  -4.311  1.00  0.38           C  
ATOM    458  CG  LYS A  29       8.412  -6.278  -5.822  1.00  0.45           C  
ATOM    459  CD  LYS A  29       9.877  -6.083  -6.222  1.00  0.68           C  
ATOM    460  CE  LYS A  29       9.952  -5.244  -7.500  1.00  0.88           C  
ATOM    461  NZ  LYS A  29      11.092  -4.285  -7.408  1.00  1.45           N  
ATOM    462  H   LYS A  29       6.369  -4.372  -4.593  1.00  0.36           H  
ATOM    463  HA  LYS A  29       6.461  -7.252  -4.399  1.00  0.38           H  
ATOM    464  HB2 LYS A  29       8.526  -5.072  -4.048  1.00  0.42           H  
ATOM    465  HB3 LYS A  29       8.921  -6.773  -3.798  1.00  0.44           H  
ATOM    466  HG2 LYS A  29       8.093  -7.276  -6.091  1.00  0.68           H  
ATOM    467  HG3 LYS A  29       7.800  -5.554  -6.339  1.00  0.56           H  
ATOM    468  HD2 LYS A  29      10.403  -5.577  -5.425  1.00  1.19           H  
ATOM    469  HD3 LYS A  29      10.333  -7.047  -6.399  1.00  1.02           H  
ATOM    470  HE2 LYS A  29      10.100  -5.895  -8.350  1.00  1.04           H  
ATOM    471  HE3 LYS A  29       9.030  -4.696  -7.625  1.00  1.48           H  
ATOM    472  HZ1 LYS A  29      10.845  -3.406  -7.903  1.00  2.01           H  
ATOM    473  HZ2 LYS A  29      11.935  -4.708  -7.849  1.00  1.70           H  
ATOM    474  HZ3 LYS A  29      11.292  -4.074  -6.410  1.00  1.99           H  
ATOM    475  N   VAL A  30       6.802  -5.511  -1.611  1.00  0.26           N  
ATOM    476  CA  VAL A  30       6.739  -5.638  -0.120  1.00  0.25           C  
ATOM    477  C   VAL A  30       5.324  -6.072   0.292  1.00  0.25           C  
ATOM    478  O   VAL A  30       5.155  -6.920   1.150  1.00  0.33           O  
ATOM    479  CB  VAL A  30       7.074  -4.287   0.532  1.00  0.28           C  
ATOM    480  CG1 VAL A  30       7.049  -4.430   2.056  1.00  0.33           C  
ATOM    481  CG2 VAL A  30       8.473  -3.837   0.094  1.00  0.34           C  
ATOM    482  H   VAL A  30       6.880  -4.623  -2.020  1.00  0.29           H  
ATOM    483  HA  VAL A  30       7.451  -6.382   0.207  1.00  0.26           H  
ATOM    484  HB  VAL A  30       6.345  -3.551   0.228  1.00  0.33           H  
ATOM    485 HG11 VAL A  30       6.065  -4.742   2.373  1.00  0.96           H  
ATOM    486 HG12 VAL A  30       7.288  -3.481   2.511  1.00  0.98           H  
ATOM    487 HG13 VAL A  30       7.776  -5.169   2.361  1.00  0.90           H  
ATOM    488 HG21 VAL A  30       9.190  -4.610   0.327  1.00  1.12           H  
ATOM    489 HG22 VAL A  30       8.738  -2.930   0.616  1.00  1.03           H  
ATOM    490 HG23 VAL A  30       8.476  -3.654  -0.969  1.00  1.03           H  
ATOM    491  N   LEU A  31       4.311  -5.500  -0.321  1.00  0.27           N  
ATOM    492  CA  LEU A  31       2.901  -5.872   0.015  1.00  0.31           C  
ATOM    493  C   LEU A  31       2.628  -7.318  -0.430  1.00  0.29           C  
ATOM    494  O   LEU A  31       1.970  -8.068   0.266  1.00  0.31           O  
ATOM    495  CB  LEU A  31       1.940  -4.917  -0.705  1.00  0.38           C  
ATOM    496  CG  LEU A  31       0.499  -5.190  -0.262  1.00  0.39           C  
ATOM    497  CD1 LEU A  31       0.311  -4.745   1.192  1.00  0.59           C  
ATOM    498  CD2 LEU A  31      -0.464  -4.411  -1.160  1.00  0.54           C  
ATOM    499  H   LEU A  31       4.482  -4.824  -1.012  1.00  0.33           H  
ATOM    500  HA  LEU A  31       2.756  -5.791   1.083  1.00  0.34           H  
ATOM    501  HB2 LEU A  31       2.203  -3.896  -0.466  1.00  0.48           H  
ATOM    502  HB3 LEU A  31       2.020  -5.066  -1.772  1.00  0.44           H  
ATOM    503  HG  LEU A  31       0.294  -6.248  -0.344  1.00  0.41           H  
ATOM    504 HD11 LEU A  31       0.886  -5.387   1.843  1.00  1.17           H  
ATOM    505 HD12 LEU A  31      -0.734  -4.808   1.455  1.00  1.11           H  
ATOM    506 HD13 LEU A  31       0.648  -3.726   1.303  1.00  1.14           H  
ATOM    507 HD21 LEU A  31      -0.477  -4.855  -2.144  1.00  0.96           H  
ATOM    508 HD22 LEU A  31      -0.138  -3.384  -1.234  1.00  1.05           H  
ATOM    509 HD23 LEU A  31      -1.458  -4.444  -0.738  1.00  1.13           H  
ATOM    510  N   SER A  32       3.134  -7.702  -1.582  1.00  0.30           N  
ATOM    511  CA  SER A  32       2.924  -9.094  -2.104  1.00  0.32           C  
ATOM    512  C   SER A  32       3.366 -10.137  -1.062  1.00  0.32           C  
ATOM    513  O   SER A  32       2.844 -11.233  -1.024  1.00  0.38           O  
ATOM    514  CB  SER A  32       3.747  -9.280  -3.382  1.00  0.37           C  
ATOM    515  OG  SER A  32       3.625 -10.622  -3.836  1.00  0.53           O  
ATOM    516  H   SER A  32       3.659  -7.068  -2.111  1.00  0.32           H  
ATOM    517  HA  SER A  32       1.876  -9.238  -2.332  1.00  0.34           H  
ATOM    518  HB2 SER A  32       3.383  -8.614  -4.146  1.00  0.46           H  
ATOM    519  HB3 SER A  32       4.785  -9.052  -3.176  1.00  0.42           H  
ATOM    520  HG  SER A  32       4.505 -10.950  -4.031  1.00  0.75           H  
ATOM    521  N   LEU A  33       4.326  -9.808  -0.227  1.00  0.34           N  
ATOM    522  CA  LEU A  33       4.800 -10.785   0.804  1.00  0.40           C  
ATOM    523  C   LEU A  33       3.690 -11.046   1.835  1.00  0.38           C  
ATOM    524  O   LEU A  33       3.544 -12.152   2.327  1.00  0.43           O  
ATOM    525  CB  LEU A  33       6.034 -10.220   1.515  1.00  0.46           C  
ATOM    526  CG  LEU A  33       7.275 -10.438   0.644  1.00  0.56           C  
ATOM    527  CD1 LEU A  33       8.285  -9.318   0.904  1.00  0.70           C  
ATOM    528  CD2 LEU A  33       7.912 -11.789   0.990  1.00  0.91           C  
ATOM    529  H   LEU A  33       4.738  -8.922  -0.281  1.00  0.36           H  
ATOM    530  HA  LEU A  33       5.061 -11.715   0.320  1.00  0.44           H  
ATOM    531  HB2 LEU A  33       5.896  -9.162   1.688  1.00  0.55           H  
ATOM    532  HB3 LEU A  33       6.168 -10.723   2.461  1.00  0.61           H  
ATOM    533  HG  LEU A  33       6.989 -10.429  -0.398  1.00  0.77           H  
ATOM    534 HD11 LEU A  33       9.122  -9.424   0.228  1.00  1.24           H  
ATOM    535 HD12 LEU A  33       8.636  -9.379   1.923  1.00  1.09           H  
ATOM    536 HD13 LEU A  33       7.811  -8.361   0.743  1.00  1.26           H  
ATOM    537 HD21 LEU A  33       7.506 -12.151   1.923  1.00  1.42           H  
ATOM    538 HD22 LEU A  33       8.981 -11.670   1.086  1.00  1.41           H  
ATOM    539 HD23 LEU A  33       7.699 -12.498   0.205  1.00  1.42           H  
ATOM    540  N   GLN A  34       2.918 -10.037   2.172  1.00  0.36           N  
ATOM    541  CA  GLN A  34       1.824 -10.215   3.180  1.00  0.38           C  
ATOM    542  C   GLN A  34       0.568 -10.804   2.521  1.00  0.37           C  
ATOM    543  O   GLN A  34       0.007 -11.770   3.008  1.00  0.45           O  
ATOM    544  CB  GLN A  34       1.484  -8.859   3.805  1.00  0.40           C  
ATOM    545  CG  GLN A  34       2.615  -8.435   4.747  1.00  0.49           C  
ATOM    546  CD  GLN A  34       2.392  -6.991   5.203  1.00  0.47           C  
ATOM    547  OE1 GLN A  34       1.942  -6.752   6.307  1.00  0.68           O  
ATOM    548  NE2 GLN A  34       2.692  -6.008   4.396  1.00  0.57           N  
ATOM    549  H   GLN A  34       3.062  -9.157   1.766  1.00  0.37           H  
ATOM    550  HA  GLN A  34       2.164 -10.886   3.956  1.00  0.42           H  
ATOM    551  HB2 GLN A  34       1.368  -8.122   3.024  1.00  0.43           H  
ATOM    552  HB3 GLN A  34       0.564  -8.940   4.364  1.00  0.47           H  
ATOM    553  HG2 GLN A  34       2.629  -9.087   5.609  1.00  0.66           H  
ATOM    554  HG3 GLN A  34       3.559  -8.504   4.228  1.00  0.63           H  
ATOM    555 HE21 GLN A  34       3.055  -6.198   3.505  1.00  0.73           H  
ATOM    556 HE22 GLN A  34       2.554  -5.081   4.682  1.00  0.66           H  
ATOM    557  N   ILE A  35       0.113 -10.225   1.431  1.00  0.35           N  
ATOM    558  CA  ILE A  35      -1.123 -10.747   0.754  1.00  0.37           C  
ATOM    559  C   ILE A  35      -0.814 -12.018  -0.049  1.00  0.39           C  
ATOM    560  O   ILE A  35      -1.690 -12.834  -0.275  1.00  0.47           O  
ATOM    561  CB  ILE A  35      -1.706  -9.686  -0.197  1.00  0.35           C  
ATOM    562  CG1 ILE A  35      -0.618  -9.165  -1.145  1.00  0.33           C  
ATOM    563  CG2 ILE A  35      -2.270  -8.522   0.615  1.00  0.44           C  
ATOM    564  CD1 ILE A  35      -1.232  -8.183  -2.147  1.00  0.35           C  
ATOM    565  H   ILE A  35       0.578  -9.442   1.067  1.00  0.37           H  
ATOM    566  HA  ILE A  35      -1.860 -10.982   1.507  1.00  0.42           H  
ATOM    567  HB  ILE A  35      -2.502 -10.130  -0.777  1.00  0.39           H  
ATOM    568 HG12 ILE A  35       0.144  -8.661  -0.574  1.00  0.45           H  
ATOM    569 HG13 ILE A  35      -0.178  -9.993  -1.680  1.00  0.42           H  
ATOM    570 HG21 ILE A  35      -1.496  -7.788   0.778  1.00  1.16           H  
ATOM    571 HG22 ILE A  35      -2.627  -8.889   1.564  1.00  1.08           H  
ATOM    572 HG23 ILE A  35      -3.088  -8.070   0.072  1.00  1.13           H  
ATOM    573 HD11 ILE A  35      -0.983  -7.173  -1.859  1.00  0.99           H  
ATOM    574 HD12 ILE A  35      -2.305  -8.302  -2.158  1.00  1.12           H  
ATOM    575 HD13 ILE A  35      -0.838  -8.384  -3.132  1.00  1.06           H  
ATOM    576  N   GLY A  36       0.409 -12.184  -0.503  1.00  0.37           N  
ATOM    577  CA  GLY A  36       0.755 -13.391  -1.316  1.00  0.41           C  
ATOM    578  C   GLY A  36       0.003 -13.304  -2.645  1.00  0.41           C  
ATOM    579  O   GLY A  36      -0.666 -14.234  -3.058  1.00  0.52           O  
ATOM    580  H   GLY A  36       1.093 -11.505  -0.326  1.00  0.38           H  
ATOM    581  HA2 GLY A  36       1.821 -13.415  -1.498  1.00  0.41           H  
ATOM    582  HA3 GLY A  36       0.453 -14.285  -0.791  1.00  0.47           H  
ATOM    583  N   THR A  37       0.093 -12.168  -3.296  1.00  0.33           N  
ATOM    584  CA  THR A  37      -0.630 -11.962  -4.590  1.00  0.35           C  
ATOM    585  C   THR A  37       0.373 -11.713  -5.735  1.00  0.37           C  
ATOM    586  O   THR A  37      -0.025 -11.465  -6.859  1.00  0.40           O  
ATOM    587  CB  THR A  37      -1.554 -10.741  -4.439  1.00  0.31           C  
ATOM    588  OG1 THR A  37      -2.210 -10.794  -3.177  1.00  0.35           O  
ATOM    589  CG2 THR A  37      -2.605 -10.730  -5.544  1.00  0.38           C  
ATOM    590  H   THR A  37       0.624 -11.435  -2.920  1.00  0.32           H  
ATOM    591  HA  THR A  37      -1.223 -12.834  -4.815  1.00  0.40           H  
ATOM    592  HB  THR A  37      -0.966  -9.838  -4.499  1.00  0.31           H  
ATOM    593  HG1 THR A  37      -2.805 -10.044  -3.121  1.00  0.73           H  
ATOM    594 HG21 THR A  37      -2.811  -9.709  -5.829  1.00  1.11           H  
ATOM    595 HG22 THR A  37      -3.511 -11.193  -5.182  1.00  1.06           H  
ATOM    596 HG23 THR A  37      -2.238 -11.276  -6.399  1.00  1.06           H  
ATOM    597  N   GLN A  38       1.665 -11.774  -5.459  1.00  0.47           N  
ATOM    598  CA  GLN A  38       2.703 -11.535  -6.520  1.00  0.54           C  
ATOM    599  C   GLN A  38       2.641 -10.072  -6.989  1.00  0.53           C  
ATOM    600  O   GLN A  38       1.601  -9.445  -6.932  1.00  0.48           O  
ATOM    601  CB  GLN A  38       2.465 -12.470  -7.715  1.00  0.57           C  
ATOM    602  CG  GLN A  38       3.379 -13.693  -7.600  1.00  0.63           C  
ATOM    603  CD  GLN A  38       2.697 -14.897  -8.254  1.00  1.49           C  
ATOM    604  OE1 GLN A  38       3.055 -15.293  -9.346  1.00  2.01           O  
ATOM    605  NE2 GLN A  38       1.725 -15.502  -7.625  1.00  2.34           N  
ATOM    606  H   GLN A  38       1.957 -11.973  -4.546  1.00  0.55           H  
ATOM    607  HA  GLN A  38       3.680 -11.733  -6.103  1.00  0.67           H  
ATOM    608  HB2 GLN A  38       1.435 -12.792  -7.724  1.00  0.69           H  
ATOM    609  HB3 GLN A  38       2.686 -11.945  -8.633  1.00  0.78           H  
ATOM    610  HG2 GLN A  38       4.316 -13.489  -8.099  1.00  0.71           H  
ATOM    611  HG3 GLN A  38       3.563 -13.907  -6.558  1.00  1.26           H  
ATOM    612 HE21 GLN A  38       1.435 -15.181  -6.746  1.00  2.54           H  
ATOM    613 HE22 GLN A  38       1.281 -16.274  -8.036  1.00  3.02           H  
ATOM    614  N   PRO A  39       3.764  -9.566  -7.447  1.00  0.67           N  
ATOM    615  CA  PRO A  39       3.866  -8.174  -7.936  1.00  0.78           C  
ATOM    616  C   PRO A  39       3.192  -8.014  -9.310  1.00  0.75           C  
ATOM    617  O   PRO A  39       3.011  -6.908  -9.789  1.00  0.90           O  
ATOM    618  CB  PRO A  39       5.377  -7.933  -8.023  1.00  0.96           C  
ATOM    619  CG  PRO A  39       6.037  -9.328  -8.122  1.00  0.95           C  
ATOM    620  CD  PRO A  39       5.029 -10.332  -7.531  1.00  0.80           C  
ATOM    621  HA  PRO A  39       3.431  -7.493  -7.222  1.00  0.80           H  
ATOM    622  HB2 PRO A  39       5.608  -7.346  -8.901  1.00  1.03           H  
ATOM    623  HB3 PRO A  39       5.724  -7.429  -7.135  1.00  1.06           H  
ATOM    624  HG2 PRO A  39       6.240  -9.569  -9.157  1.00  0.96           H  
ATOM    625  HG3 PRO A  39       6.950  -9.350  -7.549  1.00  1.08           H  
ATOM    626  HD2 PRO A  39       4.916 -11.184  -8.186  1.00  0.76           H  
ATOM    627  HD3 PRO A  39       5.340 -10.646  -6.547  1.00  0.88           H  
ATOM    628  N   ASN A  40       2.814  -9.105  -9.941  1.00  0.66           N  
ATOM    629  CA  ASN A  40       2.147  -9.021 -11.276  1.00  0.70           C  
ATOM    630  C   ASN A  40       0.618  -9.115 -11.122  1.00  0.65           C  
ATOM    631  O   ASN A  40      -0.115  -8.850 -12.060  1.00  0.78           O  
ATOM    632  CB  ASN A  40       2.646 -10.171 -12.158  1.00  0.77           C  
ATOM    633  CG  ASN A  40       3.908  -9.732 -12.904  1.00  1.29           C  
ATOM    634  OD1 ASN A  40       3.831  -9.259 -14.021  1.00  1.81           O  
ATOM    635  ND2 ASN A  40       5.073  -9.870 -12.333  1.00  1.59           N  
ATOM    636  H   ASN A  40       2.967  -9.983  -9.535  1.00  0.65           H  
ATOM    637  HA  ASN A  40       2.400  -8.080 -11.743  1.00  0.79           H  
ATOM    638  HB2 ASN A  40       2.874 -11.027 -11.539  1.00  0.70           H  
ATOM    639  HB3 ASN A  40       1.881 -10.436 -12.873  1.00  1.07           H  
ATOM    640 HD21 ASN A  40       5.135 -10.253 -11.431  1.00  1.59           H  
ATOM    641 HD22 ASN A  40       5.885  -9.591 -12.804  1.00  2.06           H  
ATOM    642  N   LYS A  41       0.126  -9.491  -9.957  1.00  0.51           N  
ATOM    643  CA  LYS A  41      -1.354  -9.601  -9.764  1.00  0.49           C  
ATOM    644  C   LYS A  41      -1.845  -8.580  -8.717  1.00  0.41           C  
ATOM    645  O   LYS A  41      -2.942  -8.702  -8.198  1.00  0.48           O  
ATOM    646  CB  LYS A  41      -1.697 -11.021  -9.300  1.00  0.52           C  
ATOM    647  CG  LYS A  41      -2.821 -11.587 -10.172  1.00  0.71           C  
ATOM    648  CD  LYS A  41      -4.106 -11.692  -9.346  1.00  0.84           C  
ATOM    649  CE  LYS A  41      -5.268 -12.098 -10.257  1.00  1.11           C  
ATOM    650  NZ  LYS A  41      -6.203 -12.996  -9.516  1.00  1.38           N  
ATOM    651  H   LYS A  41       0.729  -9.703  -9.214  1.00  0.50           H  
ATOM    652  HA  LYS A  41      -1.849  -9.406 -10.703  1.00  0.56           H  
ATOM    653  HB2 LYS A  41      -0.822 -11.648  -9.388  1.00  0.63           H  
ATOM    654  HB3 LYS A  41      -2.020 -10.997  -8.271  1.00  0.50           H  
ATOM    655  HG2 LYS A  41      -2.987 -10.933 -11.017  1.00  1.04           H  
ATOM    656  HG3 LYS A  41      -2.542 -12.567 -10.525  1.00  0.92           H  
ATOM    657  HD2 LYS A  41      -3.976 -12.435  -8.571  1.00  1.10           H  
ATOM    658  HD3 LYS A  41      -4.322 -10.735  -8.894  1.00  1.34           H  
ATOM    659  HE2 LYS A  41      -5.799 -11.214 -10.576  1.00  1.58           H  
ATOM    660  HE3 LYS A  41      -4.883 -12.618 -11.122  1.00  1.52           H  
ATOM    661  HZ1 LYS A  41      -6.589 -13.707 -10.169  1.00  1.65           H  
ATOM    662  HZ2 LYS A  41      -6.982 -12.432  -9.116  1.00  1.82           H  
ATOM    663  HZ3 LYS A  41      -5.695 -13.476  -8.747  1.00  1.93           H  
ATOM    664  N   ILE A  42      -1.056  -7.570  -8.411  1.00  0.35           N  
ATOM    665  CA  ILE A  42      -1.495  -6.547  -7.409  1.00  0.28           C  
ATOM    666  C   ILE A  42      -1.774  -5.216  -8.119  1.00  0.29           C  
ATOM    667  O   ILE A  42      -0.990  -4.755  -8.930  1.00  0.36           O  
ATOM    668  CB  ILE A  42      -0.400  -6.341  -6.351  1.00  0.29           C  
ATOM    669  CG1 ILE A  42      -0.249  -7.612  -5.513  1.00  0.32           C  
ATOM    670  CG2 ILE A  42      -0.788  -5.178  -5.429  1.00  0.38           C  
ATOM    671  CD1 ILE A  42       1.040  -7.533  -4.689  1.00  0.36           C  
ATOM    672  H   ILE A  42      -0.181  -7.482  -8.844  1.00  0.41           H  
ATOM    673  HA  ILE A  42      -2.398  -6.887  -6.923  1.00  0.28           H  
ATOM    674  HB  ILE A  42       0.537  -6.114  -6.842  1.00  0.35           H  
ATOM    675 HG12 ILE A  42      -1.096  -7.705  -4.848  1.00  0.38           H  
ATOM    676 HG13 ILE A  42      -0.206  -8.471  -6.164  1.00  0.38           H  
ATOM    677 HG21 ILE A  42      -1.861  -5.061  -5.431  1.00  1.10           H  
ATOM    678 HG22 ILE A  42      -0.326  -4.268  -5.782  1.00  1.14           H  
ATOM    679 HG23 ILE A  42      -0.449  -5.386  -4.425  1.00  0.95           H  
ATOM    680 HD11 ILE A  42       0.835  -7.826  -3.671  1.00  1.05           H  
ATOM    681 HD12 ILE A  42       1.416  -6.521  -4.703  1.00  1.00           H  
ATOM    682 HD13 ILE A  42       1.779  -8.196  -5.112  1.00  1.12           H  
ATOM    683  N   VAL A  43      -2.886  -4.595  -7.804  1.00  0.29           N  
ATOM    684  CA  VAL A  43      -3.241  -3.284  -8.430  1.00  0.31           C  
ATOM    685  C   VAL A  43      -3.558  -2.283  -7.311  1.00  0.29           C  
ATOM    686  O   VAL A  43      -4.480  -2.477  -6.539  1.00  0.37           O  
ATOM    687  CB  VAL A  43      -4.466  -3.459  -9.337  1.00  0.36           C  
ATOM    688  CG1 VAL A  43      -4.811  -2.123 -10.004  1.00  0.46           C  
ATOM    689  CG2 VAL A  43      -4.158  -4.498 -10.420  1.00  0.45           C  
ATOM    690  H   VAL A  43      -3.489  -4.992  -7.139  1.00  0.34           H  
ATOM    691  HA  VAL A  43      -2.406  -2.922  -9.011  1.00  0.35           H  
ATOM    692  HB  VAL A  43      -5.306  -3.792  -8.746  1.00  0.38           H  
ATOM    693 HG11 VAL A  43      -4.934  -1.363  -9.247  1.00  1.11           H  
ATOM    694 HG12 VAL A  43      -5.730  -2.227 -10.562  1.00  1.03           H  
ATOM    695 HG13 VAL A  43      -4.014  -1.838 -10.674  1.00  1.14           H  
ATOM    696 HG21 VAL A  43      -4.145  -5.484  -9.979  1.00  0.66           H  
ATOM    697 HG22 VAL A  43      -3.195  -4.287 -10.859  1.00  0.78           H  
ATOM    698 HG23 VAL A  43      -4.919  -4.458 -11.185  1.00  0.70           H  
ATOM    699  N   LEU A  44      -2.794  -1.225  -7.210  1.00  0.29           N  
ATOM    700  CA  LEU A  44      -3.037  -0.215  -6.133  1.00  0.30           C  
ATOM    701  C   LEU A  44      -3.826   0.972  -6.694  1.00  0.30           C  
ATOM    702  O   LEU A  44      -3.677   1.342  -7.846  1.00  0.35           O  
ATOM    703  CB  LEU A  44      -1.696   0.277  -5.585  1.00  0.37           C  
ATOM    704  CG  LEU A  44      -1.072  -0.807  -4.704  1.00  0.60           C  
ATOM    705  CD1 LEU A  44       0.448  -0.776  -4.857  1.00  0.71           C  
ATOM    706  CD2 LEU A  44      -1.445  -0.552  -3.240  1.00  0.86           C  
ATOM    707  H   LEU A  44      -2.052  -1.097  -7.839  1.00  0.36           H  
ATOM    708  HA  LEU A  44      -3.601  -0.672  -5.334  1.00  0.30           H  
ATOM    709  HB2 LEU A  44      -1.031   0.500  -6.408  1.00  0.52           H  
ATOM    710  HB3 LEU A  44      -1.852   1.168  -4.998  1.00  0.46           H  
ATOM    711  HG  LEU A  44      -1.443  -1.776  -5.008  1.00  0.97           H  
ATOM    712 HD11 LEU A  44       0.706  -0.805  -5.906  1.00  1.27           H  
ATOM    713 HD12 LEU A  44       0.879  -1.631  -4.357  1.00  1.34           H  
ATOM    714 HD13 LEU A  44       0.836   0.131  -4.417  1.00  1.01           H  
ATOM    715 HD21 LEU A  44      -2.443  -0.145  -3.188  1.00  1.47           H  
ATOM    716 HD22 LEU A  44      -0.747   0.150  -2.807  1.00  1.40           H  
ATOM    717 HD23 LEU A  44      -1.407  -1.481  -2.692  1.00  1.28           H  
ATOM    718  N   GLN A  45      -4.667   1.570  -5.882  1.00  0.32           N  
ATOM    719  CA  GLN A  45      -5.476   2.736  -6.353  1.00  0.36           C  
ATOM    720  C   GLN A  45      -5.295   3.914  -5.390  1.00  0.37           C  
ATOM    721  O   GLN A  45      -5.239   3.741  -4.184  1.00  0.47           O  
ATOM    722  CB  GLN A  45      -6.963   2.356  -6.416  1.00  0.44           C  
ATOM    723  CG  GLN A  45      -7.131   0.998  -7.109  1.00  0.47           C  
ATOM    724  CD  GLN A  45      -7.435   1.213  -8.593  1.00  0.66           C  
ATOM    725  OE1 GLN A  45      -6.567   1.064  -9.430  1.00  0.91           O  
ATOM    726  NE2 GLN A  45      -8.641   1.561  -8.957  1.00  1.04           N  
ATOM    727  H   GLN A  45      -4.765   1.250  -4.960  1.00  0.37           H  
ATOM    728  HA  GLN A  45      -5.141   3.025  -7.336  1.00  0.36           H  
ATOM    729  HB2 GLN A  45      -7.360   2.300  -5.415  1.00  0.51           H  
ATOM    730  HB3 GLN A  45      -7.500   3.108  -6.973  1.00  0.55           H  
ATOM    731  HG2 GLN A  45      -6.222   0.425  -7.007  1.00  0.64           H  
ATOM    732  HG3 GLN A  45      -7.947   0.460  -6.651  1.00  0.67           H  
ATOM    733 HE21 GLN A  45      -9.342   1.682  -8.282  1.00  1.21           H  
ATOM    734 HE22 GLN A  45      -8.845   1.700  -9.905  1.00  1.33           H  
ATOM    735  N   LYS A  46      -5.205   5.112  -5.918  1.00  0.43           N  
ATOM    736  CA  LYS A  46      -5.028   6.313  -5.048  1.00  0.52           C  
ATOM    737  C   LYS A  46      -6.076   7.372  -5.416  1.00  0.57           C  
ATOM    738  O   LYS A  46      -5.869   8.186  -6.301  1.00  0.71           O  
ATOM    739  CB  LYS A  46      -3.620   6.885  -5.248  1.00  0.56           C  
ATOM    740  CG  LYS A  46      -3.378   8.020  -4.250  1.00  0.93           C  
ATOM    741  CD  LYS A  46      -2.199   7.661  -3.345  1.00  0.66           C  
ATOM    742  CE  LYS A  46      -2.373   8.333  -1.983  1.00  0.87           C  
ATOM    743  NZ  LYS A  46      -2.136   7.335  -0.901  1.00  0.90           N  
ATOM    744  H   LYS A  46      -5.255   5.220  -6.892  1.00  0.49           H  
ATOM    745  HA  LYS A  46      -5.156   6.028  -4.014  1.00  0.68           H  
ATOM    746  HB2 LYS A  46      -2.891   6.103  -5.091  1.00  0.82           H  
ATOM    747  HB3 LYS A  46      -3.527   7.267  -6.254  1.00  0.64           H  
ATOM    748  HG2 LYS A  46      -3.157   8.931  -4.788  1.00  1.61           H  
ATOM    749  HG3 LYS A  46      -4.262   8.166  -3.646  1.00  1.44           H  
ATOM    750  HD2 LYS A  46      -2.161   6.589  -3.216  1.00  0.87           H  
ATOM    751  HD3 LYS A  46      -1.280   8.001  -3.799  1.00  1.19           H  
ATOM    752  HE2 LYS A  46      -1.663   9.142  -1.887  1.00  1.50           H  
ATOM    753  HE3 LYS A  46      -3.376   8.725  -1.899  1.00  1.48           H  
ATOM    754  HZ1 LYS A  46      -2.967   6.716  -0.812  1.00  1.38           H  
ATOM    755  HZ2 LYS A  46      -1.977   7.833  -0.001  1.00  1.18           H  
ATOM    756  HZ3 LYS A  46      -1.301   6.762  -1.133  1.00  1.29           H  
ATOM    757  N   GLY A  47      -7.201   7.364  -4.737  1.00  0.74           N  
ATOM    758  CA  GLY A  47      -8.275   8.364  -5.027  1.00  0.94           C  
ATOM    759  C   GLY A  47      -8.815   8.154  -6.446  1.00  0.91           C  
ATOM    760  O   GLY A  47      -8.887   9.082  -7.232  1.00  1.05           O  
ATOM    761  H   GLY A  47      -7.337   6.698  -4.032  1.00  0.86           H  
ATOM    762  HA2 GLY A  47      -9.079   8.244  -4.314  1.00  1.11           H  
ATOM    763  HA3 GLY A  47      -7.870   9.361  -4.945  1.00  1.03           H  
ATOM    764  N   GLY A  48      -9.193   6.940  -6.776  1.00  0.84           N  
ATOM    765  CA  GLY A  48      -9.729   6.653  -8.142  1.00  0.90           C  
ATOM    766  C   GLY A  48      -8.618   6.817  -9.185  1.00  0.84           C  
ATOM    767  O   GLY A  48      -8.807   7.450 -10.209  1.00  1.03           O  
ATOM    768  H   GLY A  48      -9.122   6.215  -6.120  1.00  0.85           H  
ATOM    769  HA2 GLY A  48     -10.103   5.639  -8.172  1.00  0.91           H  
ATOM    770  HA3 GLY A  48     -10.532   7.339  -8.364  1.00  1.02           H  
ATOM    771  N   SER A  49      -7.461   6.247  -8.931  1.00  0.70           N  
ATOM    772  CA  SER A  49      -6.324   6.353  -9.897  1.00  0.69           C  
ATOM    773  C   SER A  49      -5.462   5.089  -9.795  1.00  0.56           C  
ATOM    774  O   SER A  49      -5.108   4.661  -8.712  1.00  0.57           O  
ATOM    775  CB  SER A  49      -5.479   7.583  -9.558  1.00  0.75           C  
ATOM    776  OG  SER A  49      -5.052   8.205 -10.762  1.00  1.14           O  
ATOM    777  H   SER A  49      -7.343   5.743  -8.098  1.00  0.71           H  
ATOM    778  HA  SER A  49      -6.711   6.445 -10.901  1.00  0.80           H  
ATOM    779  HB2 SER A  49      -6.070   8.282  -8.989  1.00  1.05           H  
ATOM    780  HB3 SER A  49      -4.621   7.281  -8.972  1.00  0.96           H  
ATOM    781  HG  SER A  49      -5.260   9.139 -10.703  1.00  1.46           H  
ATOM    782  N   VAL A  50      -5.131   4.487 -10.912  1.00  0.57           N  
ATOM    783  CA  VAL A  50      -4.303   3.239 -10.881  1.00  0.53           C  
ATOM    784  C   VAL A  50      -2.821   3.586 -10.685  1.00  0.51           C  
ATOM    785  O   VAL A  50      -2.261   4.407 -11.392  1.00  0.59           O  
ATOM    786  CB  VAL A  50      -4.494   2.457 -12.193  1.00  0.67           C  
ATOM    787  CG1 VAL A  50      -3.941   3.260 -13.376  1.00  0.83           C  
ATOM    788  CG2 VAL A  50      -3.759   1.114 -12.101  1.00  0.77           C  
ATOM    789  H   VAL A  50      -5.435   4.849 -11.772  1.00  0.68           H  
ATOM    790  HA  VAL A  50      -4.630   2.623 -10.055  1.00  0.49           H  
ATOM    791  HB  VAL A  50      -5.549   2.278 -12.348  1.00  0.71           H  
ATOM    792 HG11 VAL A  50      -3.787   4.287 -13.078  1.00  1.16           H  
ATOM    793 HG12 VAL A  50      -4.645   3.227 -14.195  1.00  1.40           H  
ATOM    794 HG13 VAL A  50      -3.000   2.834 -13.694  1.00  1.41           H  
ATOM    795 HG21 VAL A  50      -4.479   0.319 -11.971  1.00  1.33           H  
ATOM    796 HG22 VAL A  50      -3.084   1.128 -11.259  1.00  1.20           H  
ATOM    797 HG23 VAL A  50      -3.198   0.947 -13.008  1.00  1.30           H  
ATOM    798  N   LEU A  51      -2.183   2.948  -9.733  1.00  0.48           N  
ATOM    799  CA  LEU A  51      -0.733   3.210  -9.484  1.00  0.47           C  
ATOM    800  C   LEU A  51       0.090   2.193 -10.283  1.00  0.47           C  
ATOM    801  O   LEU A  51      -0.263   1.028 -10.369  1.00  0.61           O  
ATOM    802  CB  LEU A  51      -0.421   3.084  -7.985  1.00  0.52           C  
ATOM    803  CG  LEU A  51      -1.503   3.795  -7.157  1.00  0.53           C  
ATOM    804  CD1 LEU A  51      -1.113   3.778  -5.677  1.00  0.58           C  
ATOM    805  CD2 LEU A  51      -1.645   5.250  -7.618  1.00  0.53           C  
ATOM    806  H   LEU A  51      -2.658   2.286  -9.187  1.00  0.50           H  
ATOM    807  HA  LEU A  51      -0.489   4.208  -9.819  1.00  0.49           H  
ATOM    808  HB2 LEU A  51      -0.390   2.039  -7.712  1.00  0.57           H  
ATOM    809  HB3 LEU A  51       0.537   3.536  -7.780  1.00  0.57           H  
ATOM    810  HG  LEU A  51      -2.446   3.283  -7.282  1.00  0.59           H  
ATOM    811 HD11 LEU A  51      -0.059   3.987  -5.579  1.00  1.16           H  
ATOM    812 HD12 LEU A  51      -1.328   2.806  -5.259  1.00  1.04           H  
ATOM    813 HD13 LEU A  51      -1.679   4.529  -5.147  1.00  1.12           H  
ATOM    814 HD21 LEU A  51      -2.665   5.574  -7.476  1.00  1.07           H  
ATOM    815 HD22 LEU A  51      -1.386   5.325  -8.663  1.00  1.15           H  
ATOM    816 HD23 LEU A  51      -0.985   5.877  -7.038  1.00  1.22           H  
ATOM    817  N   LYS A  52       1.169   2.629 -10.887  1.00  0.48           N  
ATOM    818  CA  LYS A  52       2.005   1.701 -11.708  1.00  0.50           C  
ATOM    819  C   LYS A  52       3.442   1.667 -11.179  1.00  0.46           C  
ATOM    820  O   LYS A  52       3.941   2.640 -10.640  1.00  0.43           O  
ATOM    821  CB  LYS A  52       2.008   2.186 -13.158  1.00  0.52           C  
ATOM    822  CG  LYS A  52       1.186   1.225 -14.019  1.00  0.83           C  
ATOM    823  CD  LYS A  52       1.071   1.785 -15.437  1.00  1.42           C  
ATOM    824  CE  LYS A  52      -0.373   1.653 -15.923  1.00  2.38           C  
ATOM    825  NZ  LYS A  52      -0.435   1.949 -17.383  1.00  3.23           N  
ATOM    826  H   LYS A  52       1.419   3.574 -10.816  1.00  0.59           H  
ATOM    827  HA  LYS A  52       1.585   0.707 -11.665  1.00  0.58           H  
ATOM    828  HB2 LYS A  52       1.574   3.174 -13.208  1.00  0.67           H  
ATOM    829  HB3 LYS A  52       3.022   2.217 -13.527  1.00  0.65           H  
ATOM    830  HG2 LYS A  52       1.673   0.262 -14.049  1.00  1.19           H  
ATOM    831  HG3 LYS A  52       0.197   1.116 -13.598  1.00  1.30           H  
ATOM    832  HD2 LYS A  52       1.358   2.827 -15.440  1.00  1.58           H  
ATOM    833  HD3 LYS A  52       1.723   1.232 -16.096  1.00  1.87           H  
ATOM    834  HE2 LYS A  52      -0.724   0.648 -15.744  1.00  2.82           H  
ATOM    835  HE3 LYS A  52      -0.998   2.351 -15.387  1.00  2.63           H  
ATOM    836  HZ1 LYS A  52      -0.484   2.977 -17.528  1.00  3.59           H  
ATOM    837  HZ2 LYS A  52      -1.282   1.499 -17.790  1.00  3.59           H  
ATOM    838  HZ3 LYS A  52       0.415   1.577 -17.852  1.00  3.66           H  
ATOM    839  N   ASP A  53       4.106   0.545 -11.340  1.00  0.51           N  
ATOM    840  CA  ASP A  53       5.517   0.413 -10.857  1.00  0.54           C  
ATOM    841  C   ASP A  53       6.423   1.436 -11.562  1.00  0.49           C  
ATOM    842  O   ASP A  53       7.396   1.900 -10.996  1.00  0.55           O  
ATOM    843  CB  ASP A  53       6.032  -1.010 -11.131  1.00  0.64           C  
ATOM    844  CG  ASP A  53       5.995  -1.315 -12.636  1.00  0.71           C  
ATOM    845  OD1 ASP A  53       4.939  -1.688 -13.122  1.00  0.79           O  
ATOM    846  OD2 ASP A  53       7.026  -1.178 -13.275  1.00  0.78           O  
ATOM    847  H   ASP A  53       3.674  -0.215 -11.781  1.00  0.56           H  
ATOM    848  HA  ASP A  53       5.539   0.599  -9.796  1.00  0.57           H  
ATOM    849  HB2 ASP A  53       7.048  -1.095 -10.774  1.00  0.68           H  
ATOM    850  HB3 ASP A  53       5.410  -1.722 -10.607  1.00  0.69           H  
ATOM    851  N   HIS A  54       6.112   1.784 -12.791  1.00  0.45           N  
ATOM    852  CA  HIS A  54       6.950   2.773 -13.545  1.00  0.47           C  
ATOM    853  C   HIS A  54       6.900   4.156 -12.871  1.00  0.43           C  
ATOM    854  O   HIS A  54       7.780   4.975 -13.072  1.00  0.53           O  
ATOM    855  CB  HIS A  54       6.428   2.885 -14.980  1.00  0.51           C  
ATOM    856  CG  HIS A  54       6.599   1.561 -15.676  1.00  0.64           C  
ATOM    857  ND1 HIS A  54       7.842   1.084 -16.059  1.00  0.87           N  
ATOM    858  CD2 HIS A  54       5.695   0.597 -16.048  1.00  0.81           C  
ATOM    859  CE1 HIS A  54       7.654  -0.119 -16.633  1.00  0.98           C  
ATOM    860  NE2 HIS A  54       6.365  -0.463 -16.651  1.00  0.94           N  
ATOM    861  H   HIS A  54       5.324   1.392 -13.223  1.00  0.45           H  
ATOM    862  HA  HIS A  54       7.973   2.426 -13.566  1.00  0.56           H  
ATOM    863  HB2 HIS A  54       5.382   3.151 -14.963  1.00  0.50           H  
ATOM    864  HB3 HIS A  54       6.985   3.644 -15.510  1.00  0.58           H  
ATOM    865  HD1 HIS A  54       8.700   1.540 -15.936  1.00  1.04           H  
ATOM    866  HD2 HIS A  54       4.627   0.652 -15.894  1.00  0.98           H  
ATOM    867  HE1 HIS A  54       8.452  -0.732 -17.026  1.00  1.22           H  
ATOM    868  N   ILE A  55       5.885   4.424 -12.080  1.00  0.34           N  
ATOM    869  CA  ILE A  55       5.783   5.753 -11.400  1.00  0.32           C  
ATOM    870  C   ILE A  55       6.139   5.600  -9.915  1.00  0.29           C  
ATOM    871  O   ILE A  55       5.811   4.608  -9.285  1.00  0.32           O  
ATOM    872  CB  ILE A  55       4.355   6.295 -11.548  1.00  0.32           C  
ATOM    873  CG1 ILE A  55       4.064   6.558 -13.030  1.00  0.43           C  
ATOM    874  CG2 ILE A  55       4.217   7.605 -10.769  1.00  0.38           C  
ATOM    875  CD1 ILE A  55       3.368   5.342 -13.649  1.00  0.53           C  
ATOM    876  H   ILE A  55       5.188   3.751 -11.932  1.00  0.37           H  
ATOM    877  HA  ILE A  55       6.475   6.443 -11.860  1.00  0.37           H  
ATOM    878  HB  ILE A  55       3.653   5.570 -11.161  1.00  0.33           H  
ATOM    879 HG12 ILE A  55       3.425   7.424 -13.122  1.00  0.52           H  
ATOM    880 HG13 ILE A  55       4.993   6.741 -13.551  1.00  0.54           H  
ATOM    881 HG21 ILE A  55       4.143   7.392  -9.713  1.00  0.62           H  
ATOM    882 HG22 ILE A  55       3.328   8.126 -11.094  1.00  0.65           H  
ATOM    883 HG23 ILE A  55       5.084   8.225 -10.950  1.00  0.67           H  
ATOM    884 HD11 ILE A  55       2.317   5.552 -13.767  1.00  0.93           H  
ATOM    885 HD12 ILE A  55       3.494   4.486 -13.003  1.00  0.87           H  
ATOM    886 HD13 ILE A  55       3.805   5.131 -14.614  1.00  1.11           H  
ATOM    887  N   SER A  56       6.818   6.577  -9.359  1.00  0.29           N  
ATOM    888  CA  SER A  56       7.212   6.505  -7.919  1.00  0.28           C  
ATOM    889  C   SER A  56       6.032   6.904  -7.023  1.00  0.26           C  
ATOM    890  O   SER A  56       5.126   7.605  -7.445  1.00  0.27           O  
ATOM    891  CB  SER A  56       8.391   7.447  -7.663  1.00  0.33           C  
ATOM    892  OG  SER A  56       9.267   6.853  -6.715  1.00  0.64           O  
ATOM    893  H   SER A  56       7.071   7.358  -9.892  1.00  0.34           H  
ATOM    894  HA  SER A  56       7.508   5.495  -7.688  1.00  0.29           H  
ATOM    895  HB2 SER A  56       8.926   7.617  -8.583  1.00  0.46           H  
ATOM    896  HB3 SER A  56       8.020   8.391  -7.285  1.00  0.48           H  
ATOM    897  HG  SER A  56       9.590   7.546  -6.134  1.00  0.96           H  
ATOM    898  N   LEU A  57       6.045   6.461  -5.785  1.00  0.26           N  
ATOM    899  CA  LEU A  57       4.937   6.802  -4.835  1.00  0.26           C  
ATOM    900  C   LEU A  57       4.859   8.323  -4.648  1.00  0.28           C  
ATOM    901  O   LEU A  57       3.785   8.876  -4.494  1.00  0.31           O  
ATOM    902  CB  LEU A  57       5.201   6.135  -3.479  1.00  0.29           C  
ATOM    903  CG  LEU A  57       4.941   4.628  -3.585  1.00  0.35           C  
ATOM    904  CD1 LEU A  57       5.632   3.908  -2.425  1.00  0.45           C  
ATOM    905  CD2 LEU A  57       3.434   4.361  -3.524  1.00  0.44           C  
ATOM    906  H   LEU A  57       6.791   5.903  -5.479  1.00  0.28           H  
ATOM    907  HA  LEU A  57       4.000   6.442  -5.234  1.00  0.27           H  
ATOM    908  HB2 LEU A  57       6.229   6.304  -3.191  1.00  0.33           H  
ATOM    909  HB3 LEU A  57       4.545   6.559  -2.735  1.00  0.32           H  
ATOM    910  HG  LEU A  57       5.336   4.259  -4.521  1.00  0.44           H  
ATOM    911 HD11 LEU A  57       6.686   3.812  -2.637  1.00  1.17           H  
ATOM    912 HD12 LEU A  57       5.197   2.926  -2.300  1.00  1.09           H  
ATOM    913 HD13 LEU A  57       5.499   4.479  -1.517  1.00  1.12           H  
ATOM    914 HD21 LEU A  57       2.908   5.138  -4.057  1.00  1.02           H  
ATOM    915 HD22 LEU A  57       3.112   4.351  -2.492  1.00  1.10           H  
ATOM    916 HD23 LEU A  57       3.219   3.405  -3.977  1.00  1.06           H  
ATOM    917  N   GLU A  58       5.989   9.000  -4.662  1.00  0.32           N  
ATOM    918  CA  GLU A  58       5.994  10.489  -4.489  1.00  0.36           C  
ATOM    919  C   GLU A  58       5.130  11.147  -5.574  1.00  0.32           C  
ATOM    920  O   GLU A  58       4.461  12.135  -5.322  1.00  0.36           O  
ATOM    921  CB  GLU A  58       7.431  11.013  -4.591  1.00  0.47           C  
ATOM    922  CG  GLU A  58       7.507  12.429  -4.005  1.00  0.49           C  
ATOM    923  CD  GLU A  58       7.418  12.364  -2.476  1.00  0.64           C  
ATOM    924  OE1 GLU A  58       8.453  12.207  -1.849  1.00  0.86           O  
ATOM    925  OE2 GLU A  58       6.318  12.478  -1.960  1.00  0.80           O  
ATOM    926  H   GLU A  58       6.838   8.527  -4.785  1.00  0.34           H  
ATOM    927  HA  GLU A  58       5.592  10.734  -3.517  1.00  0.39           H  
ATOM    928  HB2 GLU A  58       8.092  10.360  -4.041  1.00  0.56           H  
ATOM    929  HB3 GLU A  58       7.732  11.039  -5.628  1.00  0.55           H  
ATOM    930  HG2 GLU A  58       8.444  12.885  -4.293  1.00  0.63           H  
ATOM    931  HG3 GLU A  58       6.688  13.021  -4.388  1.00  0.55           H  
ATOM    932  N   ASP A  59       5.131  10.604  -6.774  1.00  0.30           N  
ATOM    933  CA  ASP A  59       4.302  11.189  -7.875  1.00  0.33           C  
ATOM    934  C   ASP A  59       2.820  11.084  -7.501  1.00  0.30           C  
ATOM    935  O   ASP A  59       2.069  12.032  -7.635  1.00  0.37           O  
ATOM    936  CB  ASP A  59       4.556  10.419  -9.177  1.00  0.39           C  
ATOM    937  CG  ASP A  59       6.011  10.607  -9.618  1.00  0.48           C  
ATOM    938  OD1 ASP A  59       6.287  11.593 -10.284  1.00  0.67           O  
ATOM    939  OD2 ASP A  59       6.826   9.762  -9.282  1.00  0.62           O  
ATOM    940  H   ASP A  59       5.673   9.805  -6.945  1.00  0.32           H  
ATOM    941  HA  ASP A  59       4.567  12.227  -8.013  1.00  0.38           H  
ATOM    942  HB2 ASP A  59       4.361   9.369  -9.015  1.00  0.43           H  
ATOM    943  HB3 ASP A  59       3.897  10.791  -9.949  1.00  0.47           H  
ATOM    944  N   TYR A  60       2.404   9.935  -7.016  1.00  0.28           N  
ATOM    945  CA  TYR A  60       0.976   9.746  -6.608  1.00  0.33           C  
ATOM    946  C   TYR A  60       0.708  10.481  -5.281  1.00  0.35           C  
ATOM    947  O   TYR A  60      -0.432  10.707  -4.918  1.00  0.44           O  
ATOM    948  CB  TYR A  60       0.691   8.250  -6.431  1.00  0.35           C  
ATOM    949  CG  TYR A  60       0.759   7.558  -7.774  1.00  0.34           C  
ATOM    950  CD1 TYR A  60      -0.144   7.904  -8.787  1.00  0.41           C  
ATOM    951  CD2 TYR A  60       1.724   6.570  -8.004  1.00  0.38           C  
ATOM    952  CE1 TYR A  60      -0.082   7.262 -10.029  1.00  0.45           C  
ATOM    953  CE2 TYR A  60       1.786   5.928  -9.246  1.00  0.41           C  
ATOM    954  CZ  TYR A  60       0.883   6.275 -10.259  1.00  0.41           C  
ATOM    955  OH  TYR A  60       0.944   5.639 -11.483  1.00  0.48           O  
ATOM    956  H   TYR A  60       3.039   9.195  -6.911  1.00  0.29           H  
ATOM    957  HA  TYR A  60       0.330  10.145  -7.375  1.00  0.39           H  
ATOM    958  HB2 TYR A  60       1.426   7.820  -5.766  1.00  0.37           H  
ATOM    959  HB3 TYR A  60      -0.295   8.120  -6.010  1.00  0.39           H  
ATOM    960  HD1 TYR A  60      -0.889   8.665  -8.611  1.00  0.51           H  
ATOM    961  HD2 TYR A  60       2.422   6.303  -7.223  1.00  0.45           H  
ATOM    962  HE1 TYR A  60      -0.778   7.529 -10.811  1.00  0.55           H  
ATOM    963  HE2 TYR A  60       2.530   5.166  -9.424  1.00  0.49           H  
ATOM    964  HH  TYR A  60       1.157   6.298 -12.149  1.00  0.72           H  
ATOM    965  N   GLU A  61       1.756  10.848  -4.564  1.00  0.34           N  
ATOM    966  CA  GLU A  61       1.605  11.569  -3.258  1.00  0.41           C  
ATOM    967  C   GLU A  61       1.235  10.571  -2.152  1.00  0.38           C  
ATOM    968  O   GLU A  61       0.148  10.603  -1.599  1.00  0.57           O  
ATOM    969  CB  GLU A  61       0.539  12.672  -3.377  1.00  0.51           C  
ATOM    970  CG  GLU A  61       1.036  13.944  -2.682  1.00  0.67           C  
ATOM    971  CD  GLU A  61       2.189  14.557  -3.486  1.00  1.01           C  
ATOM    972  OE1 GLU A  61       1.912  15.264  -4.442  1.00  1.33           O  
ATOM    973  OE2 GLU A  61       3.331  14.310  -3.131  1.00  1.13           O  
ATOM    974  H   GLU A  61       2.655  10.643  -4.888  1.00  0.31           H  
ATOM    975  HA  GLU A  61       2.552  12.024  -3.007  1.00  0.45           H  
ATOM    976  HB2 GLU A  61       0.353  12.882  -4.420  1.00  0.65           H  
ATOM    977  HB3 GLU A  61      -0.377  12.343  -2.909  1.00  0.55           H  
ATOM    978  HG2 GLU A  61       0.225  14.656  -2.615  1.00  0.78           H  
ATOM    979  HG3 GLU A  61       1.381  13.699  -1.689  1.00  0.66           H  
ATOM    980  N   VAL A  62       2.150   9.689  -1.823  1.00  0.36           N  
ATOM    981  CA  VAL A  62       1.893   8.681  -0.749  1.00  0.34           C  
ATOM    982  C   VAL A  62       2.747   9.037   0.474  1.00  0.36           C  
ATOM    983  O   VAL A  62       3.965   9.016   0.417  1.00  0.48           O  
ATOM    984  CB  VAL A  62       2.263   7.282  -1.258  1.00  0.36           C  
ATOM    985  CG1 VAL A  62       1.982   6.241  -0.169  1.00  0.45           C  
ATOM    986  CG2 VAL A  62       1.429   6.952  -2.501  1.00  0.45           C  
ATOM    987  H   VAL A  62       3.017   9.695  -2.281  1.00  0.49           H  
ATOM    988  HA  VAL A  62       0.847   8.702  -0.476  1.00  0.35           H  
ATOM    989  HB  VAL A  62       3.313   7.259  -1.513  1.00  0.40           H  
ATOM    990 HG11 VAL A  62       0.922   6.043  -0.125  1.00  1.10           H  
ATOM    991 HG12 VAL A  62       2.317   6.619   0.785  1.00  0.93           H  
ATOM    992 HG13 VAL A  62       2.511   5.328  -0.400  1.00  1.13           H  
ATOM    993 HG21 VAL A  62       1.969   7.249  -3.387  1.00  1.01           H  
ATOM    994 HG22 VAL A  62       0.490   7.482  -2.456  1.00  0.99           H  
ATOM    995 HG23 VAL A  62       1.238   5.888  -2.536  1.00  0.99           H  
ATOM    996  N   HIS A  63       2.115   9.376   1.573  1.00  0.32           N  
ATOM    997  CA  HIS A  63       2.881   9.750   2.803  1.00  0.37           C  
ATOM    998  C   HIS A  63       2.511   8.815   3.965  1.00  0.31           C  
ATOM    999  O   HIS A  63       1.794   7.844   3.791  1.00  0.33           O  
ATOM   1000  CB  HIS A  63       2.555  11.202   3.174  1.00  0.45           C  
ATOM   1001  CG  HIS A  63       3.226  12.129   2.198  1.00  0.70           C  
ATOM   1002  ND1 HIS A  63       2.604  12.552   1.032  1.00  1.00           N  
ATOM   1003  CD2 HIS A  63       4.466  12.717   2.194  1.00  1.03           C  
ATOM   1004  CE1 HIS A  63       3.464  13.357   0.383  1.00  1.21           C  
ATOM   1005  NE2 HIS A  63       4.615  13.492   1.048  1.00  1.23           N  
ATOM   1006  H   HIS A  63       1.135   9.394   1.587  1.00  0.35           H  
ATOM   1007  HA  HIS A  63       3.940   9.664   2.604  1.00  0.43           H  
ATOM   1008  HB2 HIS A  63       1.486  11.352   3.138  1.00  0.51           H  
ATOM   1009  HB3 HIS A  63       2.915  11.410   4.171  1.00  0.50           H  
ATOM   1010  HD1 HIS A  63       1.701  12.309   0.737  1.00  1.21           H  
ATOM   1011  HD2 HIS A  63       5.214  12.595   2.964  1.00  1.30           H  
ATOM   1012  HE1 HIS A  63       3.251  13.835  -0.562  1.00  1.50           H  
ATOM   1013  N   ASP A  64       3.008   9.099   5.147  1.00  0.32           N  
ATOM   1014  CA  ASP A  64       2.707   8.235   6.332  1.00  0.31           C  
ATOM   1015  C   ASP A  64       1.224   8.346   6.713  1.00  0.29           C  
ATOM   1016  O   ASP A  64       0.612   9.393   6.578  1.00  0.34           O  
ATOM   1017  CB  ASP A  64       3.579   8.667   7.522  1.00  0.38           C  
ATOM   1018  CG  ASP A  64       3.234  10.105   7.936  1.00  0.47           C  
ATOM   1019  OD1 ASP A  64       3.760  11.021   7.323  1.00  0.65           O  
ATOM   1020  OD2 ASP A  64       2.454  10.263   8.861  1.00  0.55           O  
ATOM   1021  H   ASP A  64       3.590   9.881   5.253  1.00  0.39           H  
ATOM   1022  HA  ASP A  64       2.931   7.207   6.086  1.00  0.35           H  
ATOM   1023  HB2 ASP A  64       3.402   8.002   8.354  1.00  0.42           H  
ATOM   1024  HB3 ASP A  64       4.620   8.617   7.239  1.00  0.49           H  
ATOM   1025  N   GLN A  65       0.655   7.265   7.196  1.00  0.30           N  
ATOM   1026  CA  GLN A  65      -0.787   7.257   7.610  1.00  0.36           C  
ATOM   1027  C   GLN A  65      -1.690   7.639   6.423  1.00  0.35           C  
ATOM   1028  O   GLN A  65      -2.680   8.333   6.583  1.00  0.46           O  
ATOM   1029  CB  GLN A  65      -0.995   8.243   8.769  1.00  0.44           C  
ATOM   1030  CG  GLN A  65      -0.072   7.874   9.938  1.00  0.56           C  
ATOM   1031  CD  GLN A  65      -0.498   6.527  10.531  1.00  0.74           C  
ATOM   1032  OE1 GLN A  65      -1.459   6.453  11.273  1.00  0.95           O  
ATOM   1033  NE2 GLN A  65       0.180   5.451  10.234  1.00  0.91           N  
ATOM   1034  H   GLN A  65       1.184   6.445   7.292  1.00  0.32           H  
ATOM   1035  HA  GLN A  65      -1.048   6.263   7.942  1.00  0.41           H  
ATOM   1036  HB2 GLN A  65      -0.768   9.245   8.435  1.00  0.47           H  
ATOM   1037  HB3 GLN A  65      -2.022   8.198   9.098  1.00  0.55           H  
ATOM   1038  HG2 GLN A  65       0.946   7.805   9.583  1.00  0.63           H  
ATOM   1039  HG3 GLN A  65      -0.136   8.637  10.700  1.00  0.65           H  
ATOM   1040 HE21 GLN A  65       0.954   5.508   9.636  1.00  1.00           H  
ATOM   1041 HE22 GLN A  65      -0.085   4.586  10.611  1.00  1.09           H  
ATOM   1042  N   THR A  66      -1.364   7.176   5.237  1.00  0.31           N  
ATOM   1043  CA  THR A  66      -2.207   7.495   4.041  1.00  0.31           C  
ATOM   1044  C   THR A  66      -3.105   6.291   3.712  1.00  0.30           C  
ATOM   1045  O   THR A  66      -2.823   5.171   4.101  1.00  0.36           O  
ATOM   1046  CB  THR A  66      -1.300   7.828   2.842  1.00  0.34           C  
ATOM   1047  OG1 THR A  66      -2.072   8.458   1.829  1.00  0.42           O  
ATOM   1048  CG2 THR A  66      -0.671   6.551   2.282  1.00  0.33           C  
ATOM   1049  H   THR A  66      -0.570   6.609   5.136  1.00  0.35           H  
ATOM   1050  HA  THR A  66      -2.828   8.351   4.264  1.00  0.36           H  
ATOM   1051  HB  THR A  66      -0.516   8.497   3.164  1.00  0.38           H  
ATOM   1052  HG1 THR A  66      -1.785   9.372   1.764  1.00  0.74           H  
ATOM   1053 HG21 THR A  66      -1.451   5.866   1.985  1.00  0.99           H  
ATOM   1054 HG22 THR A  66      -0.057   6.090   3.040  1.00  0.89           H  
ATOM   1055 HG23 THR A  66      -0.063   6.797   1.424  1.00  0.97           H  
ATOM   1056  N   ASN A  67      -4.188   6.520   3.006  1.00  0.30           N  
ATOM   1057  CA  ASN A  67      -5.112   5.397   2.656  1.00  0.31           C  
ATOM   1058  C   ASN A  67      -4.877   4.954   1.207  1.00  0.27           C  
ATOM   1059  O   ASN A  67      -4.827   5.765   0.297  1.00  0.41           O  
ATOM   1060  CB  ASN A  67      -6.563   5.858   2.824  1.00  0.43           C  
ATOM   1061  CG  ASN A  67      -7.458   4.643   3.082  1.00  0.73           C  
ATOM   1062  OD1 ASN A  67      -8.026   4.088   2.161  1.00  1.03           O  
ATOM   1063  ND2 ASN A  67      -7.608   4.202   4.302  1.00  0.99           N  
ATOM   1064  H   ASN A  67      -4.394   7.432   2.709  1.00  0.36           H  
ATOM   1065  HA  ASN A  67      -4.925   4.564   3.317  1.00  0.35           H  
ATOM   1066  HB2 ASN A  67      -6.629   6.538   3.661  1.00  0.54           H  
ATOM   1067  HB3 ASN A  67      -6.889   6.360   1.925  1.00  0.59           H  
ATOM   1068 HD21 ASN A  67      -7.150   4.648   5.045  1.00  1.06           H  
ATOM   1069 HD22 ASN A  67      -8.179   3.425   4.475  1.00  1.26           H  
ATOM   1070  N   LEU A  68      -4.739   3.667   0.995  1.00  0.24           N  
ATOM   1071  CA  LEU A  68      -4.512   3.136  -0.385  1.00  0.26           C  
ATOM   1072  C   LEU A  68      -5.523   2.020  -0.676  1.00  0.23           C  
ATOM   1073  O   LEU A  68      -5.964   1.321   0.219  1.00  0.31           O  
ATOM   1074  CB  LEU A  68      -3.090   2.573  -0.489  1.00  0.34           C  
ATOM   1075  CG  LEU A  68      -2.155   3.638  -1.070  1.00  0.57           C  
ATOM   1076  CD1 LEU A  68      -0.785   3.538  -0.396  1.00  0.84           C  
ATOM   1077  CD2 LEU A  68      -2.000   3.413  -2.578  1.00  1.05           C  
ATOM   1078  H   LEU A  68      -4.788   3.042   1.750  1.00  0.35           H  
ATOM   1079  HA  LEU A  68      -4.638   3.932  -1.105  1.00  0.30           H  
ATOM   1080  HB2 LEU A  68      -2.745   2.288   0.495  1.00  0.58           H  
ATOM   1081  HB3 LEU A  68      -3.092   1.707  -1.133  1.00  0.68           H  
ATOM   1082  HG  LEU A  68      -2.572   4.618  -0.892  1.00  0.91           H  
ATOM   1083 HD11 LEU A  68      -0.014   3.790  -1.110  1.00  1.35           H  
ATOM   1084 HD12 LEU A  68      -0.630   2.530  -0.041  1.00  1.37           H  
ATOM   1085 HD13 LEU A  68      -0.743   4.224   0.436  1.00  1.26           H  
ATOM   1086 HD21 LEU A  68      -2.521   4.192  -3.113  1.00  1.57           H  
ATOM   1087 HD22 LEU A  68      -2.415   2.451  -2.845  1.00  1.44           H  
ATOM   1088 HD23 LEU A  68      -0.952   3.436  -2.838  1.00  1.47           H  
ATOM   1089  N   GLU A  69      -5.889   1.847  -1.924  1.00  0.25           N  
ATOM   1090  CA  GLU A  69      -6.866   0.773  -2.286  1.00  0.26           C  
ATOM   1091  C   GLU A  69      -6.119  -0.414  -2.901  1.00  0.23           C  
ATOM   1092  O   GLU A  69      -5.053  -0.260  -3.474  1.00  0.29           O  
ATOM   1093  CB  GLU A  69      -7.881   1.321  -3.295  1.00  0.35           C  
ATOM   1094  CG  GLU A  69      -9.304   1.019  -2.812  1.00  0.46           C  
ATOM   1095  CD  GLU A  69      -9.942  -0.042  -3.716  1.00  0.49           C  
ATOM   1096  OE1 GLU A  69     -10.515   0.333  -4.724  1.00  0.74           O  
ATOM   1097  OE2 GLU A  69      -9.848  -1.213  -3.380  1.00  0.50           O  
ATOM   1098  H   GLU A  69      -5.516   2.421  -2.627  1.00  0.33           H  
ATOM   1099  HA  GLU A  69      -7.385   0.447  -1.396  1.00  0.28           H  
ATOM   1100  HB2 GLU A  69      -7.752   2.390  -3.388  1.00  0.39           H  
ATOM   1101  HB3 GLU A  69      -7.722   0.854  -4.254  1.00  0.39           H  
ATOM   1102  HG2 GLU A  69      -9.270   0.654  -1.795  1.00  0.50           H  
ATOM   1103  HG3 GLU A  69      -9.895   1.922  -2.850  1.00  0.60           H  
ATOM   1104  N   LEU A  70      -6.672  -1.599  -2.785  1.00  0.23           N  
ATOM   1105  CA  LEU A  70      -6.004  -2.807  -3.355  1.00  0.25           C  
ATOM   1106  C   LEU A  70      -6.937  -3.502  -4.352  1.00  0.25           C  
ATOM   1107  O   LEU A  70      -8.150  -3.476  -4.216  1.00  0.29           O  
ATOM   1108  CB  LEU A  70      -5.644  -3.778  -2.221  1.00  0.28           C  
ATOM   1109  CG  LEU A  70      -4.719  -4.884  -2.749  1.00  0.31           C  
ATOM   1110  CD1 LEU A  70      -3.431  -4.270  -3.309  1.00  0.36           C  
ATOM   1111  CD2 LEU A  70      -4.369  -5.840  -1.605  1.00  0.40           C  
ATOM   1112  H   LEU A  70      -7.529  -1.693  -2.320  1.00  0.29           H  
ATOM   1113  HA  LEU A  70      -5.101  -2.507  -3.866  1.00  0.28           H  
ATOM   1114  HB2 LEU A  70      -5.142  -3.237  -1.434  1.00  0.34           H  
ATOM   1115  HB3 LEU A  70      -6.546  -4.223  -1.833  1.00  0.32           H  
ATOM   1116  HG  LEU A  70      -5.224  -5.430  -3.532  1.00  0.36           H  
ATOM   1117 HD11 LEU A  70      -3.413  -4.392  -4.383  1.00  0.98           H  
ATOM   1118 HD12 LEU A  70      -2.576  -4.766  -2.876  1.00  0.84           H  
ATOM   1119 HD13 LEU A  70      -3.398  -3.218  -3.067  1.00  0.93           H  
ATOM   1120 HD21 LEU A  70      -3.831  -5.302  -0.838  1.00  0.56           H  
ATOM   1121 HD22 LEU A  70      -3.753  -6.643  -1.982  1.00  0.59           H  
ATOM   1122 HD23 LEU A  70      -5.277  -6.249  -1.187  1.00  0.57           H  
ATOM   1123  N   TYR A  71      -6.368  -4.125  -5.352  1.00  0.28           N  
ATOM   1124  CA  TYR A  71      -7.182  -4.840  -6.379  1.00  0.30           C  
ATOM   1125  C   TYR A  71      -6.389  -6.047  -6.893  1.00  0.31           C  
ATOM   1126  O   TYR A  71      -5.171  -6.022  -6.943  1.00  0.39           O  
ATOM   1127  CB  TYR A  71      -7.485  -3.890  -7.543  1.00  0.34           C  
ATOM   1128  CG  TYR A  71      -8.930  -3.447  -7.479  1.00  0.44           C  
ATOM   1129  CD1 TYR A  71      -9.959  -4.380  -7.655  1.00  0.77           C  
ATOM   1130  CD2 TYR A  71      -9.238  -2.100  -7.251  1.00  0.58           C  
ATOM   1131  CE1 TYR A  71     -11.296  -3.967  -7.600  1.00  0.98           C  
ATOM   1132  CE2 TYR A  71     -10.574  -1.688  -7.198  1.00  0.78           C  
ATOM   1133  CZ  TYR A  71     -11.603  -2.621  -7.372  1.00  0.91           C  
ATOM   1134  OH  TYR A  71     -12.919  -2.213  -7.319  1.00  1.17           O  
ATOM   1135  H   TYR A  71      -5.390  -4.126  -5.425  1.00  0.32           H  
ATOM   1136  HA  TYR A  71      -8.107  -5.179  -5.936  1.00  0.30           H  
ATOM   1137  HB2 TYR A  71      -6.842  -3.025  -7.478  1.00  0.37           H  
ATOM   1138  HB3 TYR A  71      -7.308  -4.398  -8.478  1.00  0.47           H  
ATOM   1139  HD1 TYR A  71      -9.722  -5.419  -7.831  1.00  0.97           H  
ATOM   1140  HD2 TYR A  71      -8.446  -1.380  -7.116  1.00  0.74           H  
ATOM   1141  HE1 TYR A  71     -12.089  -4.687  -7.735  1.00  1.30           H  
ATOM   1142  HE2 TYR A  71     -10.812  -0.649  -7.023  1.00  0.99           H  
ATOM   1143  HH  TYR A  71     -13.095  -1.888  -6.434  1.00  1.55           H  
ATOM   1144  N   TYR A  72      -7.066  -7.106  -7.265  1.00  0.37           N  
ATOM   1145  CA  TYR A  72      -6.345  -8.317  -7.762  1.00  0.40           C  
ATOM   1146  C   TYR A  72      -6.526  -8.447  -9.276  1.00  0.49           C  
ATOM   1147  O   TYR A  72      -7.600  -8.754  -9.763  1.00  0.64           O  
ATOM   1148  CB  TYR A  72      -6.894  -9.562  -7.058  1.00  0.49           C  
ATOM   1149  CG  TYR A  72      -6.663  -9.438  -5.567  1.00  0.52           C  
ATOM   1150  CD1 TYR A  72      -5.421  -9.007  -5.081  1.00  0.53           C  
ATOM   1151  CD2 TYR A  72      -7.694  -9.747  -4.671  1.00  0.72           C  
ATOM   1152  CE1 TYR A  72      -5.210  -8.887  -3.703  1.00  0.66           C  
ATOM   1153  CE2 TYR A  72      -7.483  -9.627  -3.292  1.00  0.82           C  
ATOM   1154  CZ  TYR A  72      -6.241  -9.198  -2.809  1.00  0.76           C  
ATOM   1155  OH  TYR A  72      -6.032  -9.078  -1.451  1.00  0.93           O  
ATOM   1156  H   TYR A  72      -8.045  -7.106  -7.209  1.00  0.48           H  
ATOM   1157  HA  TYR A  72      -5.293  -8.220  -7.540  1.00  0.36           H  
ATOM   1158  HB2 TYR A  72      -7.952  -9.651  -7.255  1.00  0.61           H  
ATOM   1159  HB3 TYR A  72      -6.383 -10.438  -7.428  1.00  0.52           H  
ATOM   1160  HD1 TYR A  72      -4.625  -8.769  -5.771  1.00  0.58           H  
ATOM   1161  HD2 TYR A  72      -8.652 -10.079  -5.044  1.00  0.87           H  
ATOM   1162  HE1 TYR A  72      -4.253  -8.556  -3.331  1.00  0.79           H  
ATOM   1163  HE2 TYR A  72      -8.278  -9.867  -2.602  1.00  1.02           H  
ATOM   1164  HH  TYR A  72      -5.685  -9.914  -1.129  1.00  1.35           H  
ATOM   1165  N   LEU A  73      -5.472  -8.212 -10.021  1.00  0.49           N  
ATOM   1166  CA  LEU A  73      -5.551  -8.315 -11.509  1.00  0.62           C  
ATOM   1167  C   LEU A  73      -4.143  -8.514 -12.090  1.00  0.71           C  
ATOM   1168  O   LEU A  73      -3.270  -7.712 -11.786  1.00  0.72           O  
ATOM   1169  CB  LEU A  73      -6.172  -7.034 -12.079  1.00  0.64           C  
ATOM   1170  CG  LEU A  73      -7.060  -7.383 -13.277  1.00  0.86           C  
ATOM   1171  CD1 LEU A  73      -8.513  -7.018 -12.963  1.00  1.27           C  
ATOM   1172  CD2 LEU A  73      -6.591  -6.601 -14.508  1.00  1.25           C  
ATOM   1173  OXT LEU A  73      -3.961  -9.468 -12.829  1.00  0.87           O  
ATOM   1174  H   LEU A  73      -4.622  -7.967  -9.596  1.00  0.47           H  
ATOM   1175  HA  LEU A  73      -6.171  -9.161 -11.774  1.00  0.72           H  
ATOM   1176  HB2 LEU A  73      -6.767  -6.553 -11.315  1.00  0.70           H  
ATOM   1177  HB3 LEU A  73      -5.387  -6.365 -12.398  1.00  0.71           H  
ATOM   1178  HG  LEU A  73      -6.993  -8.443 -13.477  1.00  1.27           H  
ATOM   1179 HD11 LEU A  73      -9.139  -7.280 -13.803  1.00  1.47           H  
ATOM   1180 HD12 LEU A  73      -8.586  -5.958 -12.775  1.00  1.53           H  
ATOM   1181 HD13 LEU A  73      -8.840  -7.563 -12.089  1.00  1.69           H  
ATOM   1182 HD21 LEU A  73      -7.450  -6.253 -15.063  1.00  1.51           H  
ATOM   1183 HD22 LEU A  73      -5.994  -7.243 -15.136  1.00  1.87           H  
ATOM   1184 HD23 LEU A  73      -5.999  -5.753 -14.194  1.00  1.68           H  
TER    1185      LEU A  73                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      10.572   6.313   5.882  1.00  0.56           N  
ATOM      2  CA  MET A   1       9.608   5.184   5.740  1.00  0.44           C  
ATOM      3  C   MET A   1       8.255   5.577   6.348  1.00  0.40           C  
ATOM      4  O   MET A   1       8.190   6.136   7.430  1.00  0.56           O  
ATOM      5  CB  MET A   1      10.156   3.946   6.459  1.00  0.59           C  
ATOM      6  CG  MET A   1      10.028   2.723   5.545  1.00  0.74           C  
ATOM      7  SD  MET A   1      11.528   1.717   5.667  1.00  0.99           S  
ATOM      8  CE  MET A   1      10.914   0.286   4.744  1.00  1.36           C  
ATOM      9  H   MET A   1      10.665   6.567   6.887  1.00  0.73           H  
ATOM     10  HA  MET A   1       9.475   4.960   4.690  1.00  0.40           H  
ATOM     11  HB2 MET A   1      11.196   4.106   6.705  1.00  0.79           H  
ATOM     12  HB3 MET A   1       9.593   3.776   7.365  1.00  0.86           H  
ATOM     13  HG2 MET A   1       9.175   2.135   5.850  1.00  1.12           H  
ATOM     14  HG3 MET A   1       9.895   3.049   4.524  1.00  1.23           H  
ATOM     15  HE1 MET A   1      11.312  -0.620   5.178  1.00  1.90           H  
ATOM     16  HE2 MET A   1      11.229   0.356   3.716  1.00  1.83           H  
ATOM     17  HE3 MET A   1       9.833   0.269   4.787  1.00  1.90           H  
ATOM     18  N   ILE A   2       7.179   5.288   5.655  1.00  0.29           N  
ATOM     19  CA  ILE A   2       5.818   5.637   6.176  1.00  0.28           C  
ATOM     20  C   ILE A   2       4.968   4.368   6.304  1.00  0.27           C  
ATOM     21  O   ILE A   2       5.267   3.346   5.712  1.00  0.31           O  
ATOM     22  CB  ILE A   2       5.129   6.622   5.220  1.00  0.28           C  
ATOM     23  CG1 ILE A   2       5.051   6.021   3.809  1.00  0.29           C  
ATOM     24  CG2 ILE A   2       5.926   7.929   5.167  1.00  0.33           C  
ATOM     25  CD1 ILE A   2       4.021   6.792   2.981  1.00  0.39           C  
ATOM     26  H   ILE A   2       7.266   4.837   4.789  1.00  0.33           H  
ATOM     27  HA  ILE A   2       5.916   6.096   7.149  1.00  0.32           H  
ATOM     28  HB  ILE A   2       4.132   6.825   5.581  1.00  0.35           H  
ATOM     29 HG12 ILE A   2       6.018   6.091   3.335  1.00  0.35           H  
ATOM     30 HG13 ILE A   2       4.754   4.985   3.874  1.00  0.40           H  
ATOM     31 HG21 ILE A   2       6.647   7.879   4.365  1.00  0.97           H  
ATOM     32 HG22 ILE A   2       6.439   8.078   6.105  1.00  0.98           H  
ATOM     33 HG23 ILE A   2       5.250   8.753   4.992  1.00  0.94           H  
ATOM     34 HD11 ILE A   2       4.231   7.850   3.039  1.00  0.93           H  
ATOM     35 HD12 ILE A   2       3.031   6.601   3.368  1.00  0.96           H  
ATOM     36 HD13 ILE A   2       4.073   6.470   1.951  1.00  1.03           H  
ATOM     37  N   GLU A   3       3.908   4.431   7.072  1.00  0.29           N  
ATOM     38  CA  GLU A   3       3.024   3.240   7.250  1.00  0.30           C  
ATOM     39  C   GLU A   3       1.672   3.511   6.580  1.00  0.28           C  
ATOM     40  O   GLU A   3       0.878   4.296   7.063  1.00  0.38           O  
ATOM     41  CB  GLU A   3       2.829   2.977   8.750  1.00  0.39           C  
ATOM     42  CG  GLU A   3       1.833   1.827   8.963  1.00  0.40           C  
ATOM     43  CD  GLU A   3       2.351   0.550   8.290  1.00  0.47           C  
ATOM     44  OE1 GLU A   3       3.282  -0.043   8.814  1.00  0.63           O  
ATOM     45  OE2 GLU A   3       1.804   0.183   7.262  1.00  0.58           O  
ATOM     46  H   GLU A   3       3.691   5.270   7.531  1.00  0.33           H  
ATOM     47  HA  GLU A   3       3.485   2.378   6.791  1.00  0.29           H  
ATOM     48  HB2 GLU A   3       3.779   2.715   9.193  1.00  0.45           H  
ATOM     49  HB3 GLU A   3       2.448   3.869   9.223  1.00  0.44           H  
ATOM     50  HG2 GLU A   3       1.714   1.651  10.023  1.00  0.50           H  
ATOM     51  HG3 GLU A   3       0.879   2.095   8.536  1.00  0.45           H  
ATOM     52  N   VAL A   4       1.410   2.865   5.470  1.00  0.23           N  
ATOM     53  CA  VAL A   4       0.111   3.080   4.756  1.00  0.25           C  
ATOM     54  C   VAL A   4      -0.734   1.800   4.819  1.00  0.24           C  
ATOM     55  O   VAL A   4      -0.221   0.715   5.028  1.00  0.37           O  
ATOM     56  CB  VAL A   4       0.378   3.456   3.290  1.00  0.32           C  
ATOM     57  CG1 VAL A   4       1.248   4.715   3.228  1.00  0.43           C  
ATOM     58  CG2 VAL A   4       1.100   2.309   2.578  1.00  0.41           C  
ATOM     59  H   VAL A   4       2.068   2.236   5.104  1.00  0.25           H  
ATOM     60  HA  VAL A   4      -0.428   3.884   5.237  1.00  0.30           H  
ATOM     61  HB  VAL A   4      -0.563   3.650   2.793  1.00  0.36           H  
ATOM     62 HG11 VAL A   4       0.959   5.312   2.377  1.00  1.04           H  
ATOM     63 HG12 VAL A   4       2.286   4.431   3.132  1.00  1.11           H  
ATOM     64 HG13 VAL A   4       1.115   5.291   4.133  1.00  1.10           H  
ATOM     65 HG21 VAL A   4       0.502   1.412   2.641  1.00  0.94           H  
ATOM     66 HG22 VAL A   4       2.056   2.138   3.048  1.00  1.09           H  
ATOM     67 HG23 VAL A   4       1.249   2.567   1.540  1.00  0.95           H  
ATOM     68  N   VAL A   5      -2.026   1.926   4.639  1.00  0.23           N  
ATOM     69  CA  VAL A   5      -2.919   0.726   4.684  1.00  0.28           C  
ATOM     70  C   VAL A   5      -3.685   0.602   3.361  1.00  0.28           C  
ATOM     71  O   VAL A   5      -4.082   1.589   2.770  1.00  0.40           O  
ATOM     72  CB  VAL A   5      -3.916   0.857   5.847  1.00  0.34           C  
ATOM     73  CG1 VAL A   5      -3.166   0.766   7.178  1.00  0.41           C  
ATOM     74  CG2 VAL A   5      -4.649   2.203   5.765  1.00  0.40           C  
ATOM     75  H   VAL A   5      -2.410   2.813   4.471  1.00  0.29           H  
ATOM     76  HA  VAL A   5      -2.318  -0.160   4.830  1.00  0.32           H  
ATOM     77  HB  VAL A   5      -4.636   0.052   5.789  1.00  0.42           H  
ATOM     78 HG11 VAL A   5      -2.559   1.650   7.311  1.00  1.03           H  
ATOM     79 HG12 VAL A   5      -2.532  -0.108   7.176  1.00  0.98           H  
ATOM     80 HG13 VAL A   5      -3.876   0.693   7.988  1.00  1.15           H  
ATOM     81 HG21 VAL A   5      -4.318   2.843   6.571  1.00  0.98           H  
ATOM     82 HG22 VAL A   5      -5.713   2.039   5.850  1.00  1.02           H  
ATOM     83 HG23 VAL A   5      -4.434   2.676   4.819  1.00  1.04           H  
ATOM     84  N   VAL A   6      -3.898  -0.609   2.899  1.00  0.27           N  
ATOM     85  CA  VAL A   6      -4.642  -0.812   1.617  1.00  0.30           C  
ATOM     86  C   VAL A   6      -5.929  -1.599   1.892  1.00  0.30           C  
ATOM     87  O   VAL A   6      -5.913  -2.628   2.545  1.00  0.39           O  
ATOM     88  CB  VAL A   6      -3.766  -1.575   0.607  1.00  0.37           C  
ATOM     89  CG1 VAL A   6      -2.557  -0.717   0.229  1.00  0.51           C  
ATOM     90  CG2 VAL A   6      -3.277  -2.895   1.216  1.00  0.45           C  
ATOM     91  H   VAL A   6      -3.569  -1.385   3.400  1.00  0.33           H  
ATOM     92  HA  VAL A   6      -4.900   0.152   1.203  1.00  0.33           H  
ATOM     93  HB  VAL A   6      -4.347  -1.781  -0.281  1.00  0.44           H  
ATOM     94 HG11 VAL A   6      -2.895   0.181  -0.268  1.00  1.14           H  
ATOM     95 HG12 VAL A   6      -1.915  -1.275  -0.437  1.00  1.18           H  
ATOM     96 HG13 VAL A   6      -2.009  -0.452   1.120  1.00  1.08           H  
ATOM     97 HG21 VAL A   6      -2.763  -2.697   2.145  1.00  1.17           H  
ATOM     98 HG22 VAL A   6      -2.599  -3.379   0.528  1.00  1.08           H  
ATOM     99 HG23 VAL A   6      -4.121  -3.543   1.402  1.00  0.98           H  
ATOM    100  N   ASN A   7      -7.044  -1.114   1.399  1.00  0.31           N  
ATOM    101  CA  ASN A   7      -8.344  -1.817   1.623  1.00  0.32           C  
ATOM    102  C   ASN A   7      -8.846  -2.389   0.293  1.00  0.34           C  
ATOM    103  O   ASN A   7      -9.137  -1.656  -0.639  1.00  0.41           O  
ATOM    104  CB  ASN A   7      -9.372  -0.824   2.180  1.00  0.38           C  
ATOM    105  CG  ASN A   7      -9.201  -0.709   3.698  1.00  0.46           C  
ATOM    106  OD1 ASN A   7      -9.971  -1.274   4.450  1.00  0.62           O  
ATOM    107  ND2 ASN A   7      -8.220   0.003   4.185  1.00  0.63           N  
ATOM    108  H   ASN A   7      -7.027  -0.282   0.881  1.00  0.37           H  
ATOM    109  HA  ASN A   7      -8.203  -2.622   2.328  1.00  0.33           H  
ATOM    110  HB2 ASN A   7      -9.220   0.144   1.725  1.00  0.46           H  
ATOM    111  HB3 ASN A   7     -10.368  -1.174   1.957  1.00  0.47           H  
ATOM    112 HD21 ASN A   7      -7.597   0.459   3.581  1.00  0.74           H  
ATOM    113 HD22 ASN A   7      -8.107   0.082   5.155  1.00  0.77           H  
ATOM    114  N   ASP A   8      -8.945  -3.694   0.198  1.00  0.34           N  
ATOM    115  CA  ASP A   8      -9.422  -4.330  -1.068  1.00  0.36           C  
ATOM    116  C   ASP A   8     -10.946  -4.187  -1.176  1.00  0.40           C  
ATOM    117  O   ASP A   8     -11.659  -4.282  -0.192  1.00  0.46           O  
ATOM    118  CB  ASP A   8      -9.042  -5.817  -1.068  1.00  0.38           C  
ATOM    119  CG  ASP A   8      -8.894  -6.320  -2.509  1.00  0.42           C  
ATOM    120  OD1 ASP A   8      -9.900  -6.682  -3.099  1.00  0.59           O  
ATOM    121  OD2 ASP A   8      -7.775  -6.340  -2.997  1.00  0.47           O  
ATOM    122  H   ASP A   8      -8.702  -4.257   0.963  1.00  0.36           H  
ATOM    123  HA  ASP A   8      -8.957  -3.841  -1.910  1.00  0.37           H  
ATOM    124  HB2 ASP A   8      -8.105  -5.946  -0.544  1.00  0.40           H  
ATOM    125  HB3 ASP A   8      -9.812  -6.385  -0.569  1.00  0.43           H  
ATOM    126  N   ARG A   9     -11.444  -3.961  -2.373  1.00  0.44           N  
ATOM    127  CA  ARG A   9     -12.920  -3.809  -2.568  1.00  0.49           C  
ATOM    128  C   ARG A   9     -13.631  -5.119  -2.196  1.00  0.50           C  
ATOM    129  O   ARG A   9     -14.720  -5.103  -1.650  1.00  0.58           O  
ATOM    130  CB  ARG A   9     -13.213  -3.458  -4.033  1.00  0.56           C  
ATOM    131  CG  ARG A   9     -14.677  -3.022  -4.183  1.00  0.85           C  
ATOM    132  CD  ARG A   9     -14.864  -1.621  -3.591  1.00  1.27           C  
ATOM    133  NE  ARG A   9     -14.001  -0.647  -4.322  1.00  1.23           N  
ATOM    134  CZ  ARG A   9     -13.489   0.377  -3.691  1.00  1.86           C  
ATOM    135  NH1 ARG A   9     -12.757   0.186  -2.623  1.00  2.67           N  
ATOM    136  NH2 ARG A   9     -13.706   1.590  -4.133  1.00  2.09           N  
ATOM    137  H   ARG A   9     -10.842  -3.892  -3.143  1.00  0.49           H  
ATOM    138  HA  ARG A   9     -13.284  -3.014  -1.932  1.00  0.51           H  
ATOM    139  HB2 ARG A   9     -12.565  -2.651  -4.343  1.00  0.69           H  
ATOM    140  HB3 ARG A   9     -13.031  -4.322  -4.654  1.00  0.59           H  
ATOM    141  HG2 ARG A   9     -14.942  -3.009  -5.230  1.00  0.97           H  
ATOM    142  HG3 ARG A   9     -15.316  -3.718  -3.660  1.00  1.40           H  
ATOM    143  HD2 ARG A   9     -15.899  -1.326  -3.686  1.00  1.79           H  
ATOM    144  HD3 ARG A   9     -14.589  -1.633  -2.547  1.00  1.80           H  
ATOM    145  HE  ARG A   9     -13.820  -0.773  -5.275  1.00  1.28           H  
ATOM    146 HH11 ARG A   9     -12.591  -0.742  -2.288  1.00  2.84           H  
ATOM    147 HH12 ARG A   9     -12.363   0.968  -2.140  1.00  3.29           H  
ATOM    148 HH21 ARG A   9     -14.264   1.734  -4.951  1.00  1.99           H  
ATOM    149 HH22 ARG A   9     -13.315   2.376  -3.653  1.00  2.65           H  
ATOM    150  N   LEU A  10     -13.019  -6.250  -2.477  1.00  0.51           N  
ATOM    151  CA  LEU A  10     -13.651  -7.564  -2.130  1.00  0.58           C  
ATOM    152  C   LEU A  10     -13.769  -7.682  -0.604  1.00  0.58           C  
ATOM    153  O   LEU A  10     -14.818  -8.017  -0.081  1.00  0.71           O  
ATOM    154  CB  LEU A  10     -12.785  -8.710  -2.665  1.00  0.66           C  
ATOM    155  CG  LEU A  10     -13.273  -9.121  -4.059  1.00  1.11           C  
ATOM    156  CD1 LEU A  10     -12.132  -8.959  -5.070  1.00  1.47           C  
ATOM    157  CD2 LEU A  10     -13.727 -10.585  -4.031  1.00  1.62           C  
ATOM    158  H   LEU A  10     -12.139  -6.235  -2.910  1.00  0.52           H  
ATOM    159  HA  LEU A  10     -14.635  -7.618  -2.573  1.00  0.64           H  
ATOM    160  HB2 LEU A  10     -11.756  -8.387  -2.721  1.00  0.82           H  
ATOM    161  HB3 LEU A  10     -12.859  -9.556  -1.998  1.00  0.84           H  
ATOM    162  HG  LEU A  10     -14.101  -8.492  -4.351  1.00  1.55           H  
ATOM    163 HD11 LEU A  10     -12.358  -8.137  -5.734  1.00  1.86           H  
ATOM    164 HD12 LEU A  10     -12.027  -9.867  -5.647  1.00  2.08           H  
ATOM    165 HD13 LEU A  10     -11.210  -8.755  -4.544  1.00  1.73           H  
ATOM    166 HD21 LEU A  10     -14.795 -10.627  -3.873  1.00  1.96           H  
ATOM    167 HD22 LEU A  10     -13.224 -11.104  -3.227  1.00  2.16           H  
ATOM    168 HD23 LEU A  10     -13.483 -11.057  -4.972  1.00  2.07           H  
ATOM    169  N   GLY A  11     -12.701  -7.403   0.108  1.00  0.53           N  
ATOM    170  CA  GLY A  11     -12.735  -7.488   1.601  1.00  0.57           C  
ATOM    171  C   GLY A  11     -11.374  -7.958   2.123  1.00  0.54           C  
ATOM    172  O   GLY A  11     -11.251  -9.042   2.664  1.00  0.69           O  
ATOM    173  H   GLY A  11     -11.873  -7.133  -0.343  1.00  0.55           H  
ATOM    174  HA2 GLY A  11     -12.960  -6.513   2.011  1.00  0.58           H  
ATOM    175  HA3 GLY A  11     -13.495  -8.190   1.905  1.00  0.66           H  
ATOM    176  N   LYS A  12     -10.352  -7.146   1.964  1.00  0.43           N  
ATOM    177  CA  LYS A  12      -8.992  -7.532   2.447  1.00  0.42           C  
ATOM    178  C   LYS A  12      -8.235  -6.282   2.916  1.00  0.41           C  
ATOM    179  O   LYS A  12      -7.761  -5.494   2.115  1.00  0.48           O  
ATOM    180  CB  LYS A  12      -8.218  -8.209   1.308  1.00  0.46           C  
ATOM    181  CG  LYS A  12      -7.877  -9.649   1.701  1.00  0.64           C  
ATOM    182  CD  LYS A  12      -7.904 -10.540   0.457  1.00  0.74           C  
ATOM    183  CE  LYS A  12      -9.250 -11.267   0.370  1.00  1.13           C  
ATOM    184  NZ  LYS A  12     -10.071 -10.671  -0.725  1.00  1.56           N  
ATOM    185  H   LYS A  12     -10.483  -6.279   1.524  1.00  0.43           H  
ATOM    186  HA  LYS A  12      -9.090  -8.222   3.274  1.00  0.43           H  
ATOM    187  HB2 LYS A  12      -8.826  -8.212   0.415  1.00  0.54           H  
ATOM    188  HB3 LYS A  12      -7.304  -7.664   1.119  1.00  0.59           H  
ATOM    189  HG2 LYS A  12      -6.891  -9.676   2.143  1.00  0.87           H  
ATOM    190  HG3 LYS A  12      -8.601 -10.008   2.416  1.00  0.88           H  
ATOM    191  HD2 LYS A  12      -7.765  -9.931  -0.424  1.00  0.87           H  
ATOM    192  HD3 LYS A  12      -7.109 -11.269   0.519  1.00  0.86           H  
ATOM    193  HE2 LYS A  12      -9.080 -12.313   0.162  1.00  1.47           H  
ATOM    194  HE3 LYS A  12      -9.776 -11.168   1.309  1.00  1.41           H  
ATOM    195  HZ1 LYS A  12     -10.192  -9.652  -0.555  1.00  2.01           H  
ATOM    196  HZ2 LYS A  12     -11.003 -11.133  -0.748  1.00  2.06           H  
ATOM    197  HZ3 LYS A  12      -9.589 -10.813  -1.634  1.00  1.84           H  
ATOM    198  N   LYS A  13      -8.118  -6.099   4.210  1.00  0.40           N  
ATOM    199  CA  LYS A  13      -7.393  -4.906   4.749  1.00  0.41           C  
ATOM    200  C   LYS A  13      -5.971  -5.315   5.157  1.00  0.40           C  
ATOM    201  O   LYS A  13      -5.778  -6.101   6.069  1.00  0.50           O  
ATOM    202  CB  LYS A  13      -8.146  -4.358   5.966  1.00  0.46           C  
ATOM    203  CG  LYS A  13      -7.749  -2.898   6.201  1.00  0.57           C  
ATOM    204  CD  LYS A  13      -6.935  -2.786   7.495  1.00  0.61           C  
ATOM    205  CE  LYS A  13      -5.706  -1.904   7.256  1.00  0.70           C  
ATOM    206  NZ  LYS A  13      -4.471  -2.648   7.637  1.00  0.76           N  
ATOM    207  H   LYS A  13      -8.508  -6.750   4.830  1.00  0.43           H  
ATOM    208  HA  LYS A  13      -7.341  -4.144   3.985  1.00  0.42           H  
ATOM    209  HB2 LYS A  13      -9.211  -4.417   5.785  1.00  0.61           H  
ATOM    210  HB3 LYS A  13      -7.897  -4.943   6.838  1.00  0.51           H  
ATOM    211  HG2 LYS A  13      -7.155  -2.549   5.369  1.00  0.74           H  
ATOM    212  HG3 LYS A  13      -8.639  -2.292   6.286  1.00  0.77           H  
ATOM    213  HD2 LYS A  13      -7.549  -2.347   8.269  1.00  0.89           H  
ATOM    214  HD3 LYS A  13      -6.615  -3.769   7.805  1.00  0.75           H  
ATOM    215  HE2 LYS A  13      -5.653  -1.633   6.213  1.00  1.08           H  
ATOM    216  HE3 LYS A  13      -5.784  -1.009   7.856  1.00  1.14           H  
ATOM    217  HZ1 LYS A  13      -3.643  -2.186   7.209  1.00  1.06           H  
ATOM    218  HZ2 LYS A  13      -4.535  -3.630   7.294  1.00  1.37           H  
ATOM    219  HZ3 LYS A  13      -4.368  -2.648   8.671  1.00  1.26           H  
ATOM    220  N   VAL A  14      -4.977  -4.789   4.479  1.00  0.35           N  
ATOM    221  CA  VAL A  14      -3.558  -5.141   4.808  1.00  0.37           C  
ATOM    222  C   VAL A  14      -2.749  -3.858   5.044  1.00  0.33           C  
ATOM    223  O   VAL A  14      -2.961  -2.850   4.394  1.00  0.37           O  
ATOM    224  CB  VAL A  14      -2.940  -5.932   3.645  1.00  0.42           C  
ATOM    225  CG1 VAL A  14      -1.570  -6.480   4.060  1.00  0.54           C  
ATOM    226  CG2 VAL A  14      -3.857  -7.102   3.270  1.00  0.52           C  
ATOM    227  H   VAL A  14      -5.163  -4.164   3.747  1.00  0.37           H  
ATOM    228  HA  VAL A  14      -3.536  -5.746   5.704  1.00  0.40           H  
ATOM    229  HB  VAL A  14      -2.820  -5.280   2.792  1.00  0.46           H  
ATOM    230 HG11 VAL A  14      -1.705  -7.321   4.725  1.00  1.18           H  
ATOM    231 HG12 VAL A  14      -1.010  -5.708   4.566  1.00  1.02           H  
ATOM    232 HG13 VAL A  14      -1.029  -6.800   3.182  1.00  0.97           H  
ATOM    233 HG21 VAL A  14      -4.059  -7.697   4.148  1.00  1.07           H  
ATOM    234 HG22 VAL A  14      -3.371  -7.715   2.524  1.00  1.11           H  
ATOM    235 HG23 VAL A  14      -4.785  -6.720   2.871  1.00  1.21           H  
ATOM    236  N   ARG A  15      -1.816  -3.898   5.968  1.00  0.35           N  
ATOM    237  CA  ARG A  15      -0.974  -2.695   6.257  1.00  0.34           C  
ATOM    238  C   ARG A  15       0.451  -2.935   5.738  1.00  0.33           C  
ATOM    239  O   ARG A  15       1.013  -4.004   5.912  1.00  0.45           O  
ATOM    240  CB  ARG A  15      -0.939  -2.431   7.768  1.00  0.40           C  
ATOM    241  CG  ARG A  15      -0.281  -3.609   8.496  1.00  0.49           C  
ATOM    242  CD  ARG A  15      -1.058  -3.917   9.779  1.00  0.81           C  
ATOM    243  NE  ARG A  15      -1.430  -5.361   9.803  1.00  0.90           N  
ATOM    244  CZ  ARG A  15      -2.611  -5.745   9.395  1.00  1.39           C  
ATOM    245  NH1 ARG A  15      -3.659  -5.557  10.155  1.00  1.86           N  
ATOM    246  NH2 ARG A  15      -2.744  -6.325   8.232  1.00  1.74           N  
ATOM    247  H   ARG A  15      -1.666  -4.726   6.469  1.00  0.42           H  
ATOM    248  HA  ARG A  15      -1.395  -1.836   5.753  1.00  0.34           H  
ATOM    249  HB2 ARG A  15      -0.373  -1.530   7.961  1.00  0.43           H  
ATOM    250  HB3 ARG A  15      -1.947  -2.303   8.132  1.00  0.48           H  
ATOM    251  HG2 ARG A  15      -0.285  -4.478   7.855  1.00  0.61           H  
ATOM    252  HG3 ARG A  15       0.736  -3.352   8.749  1.00  0.60           H  
ATOM    253  HD2 ARG A  15      -0.438  -3.692  10.633  1.00  0.98           H  
ATOM    254  HD3 ARG A  15      -1.952  -3.312   9.814  1.00  1.16           H  
ATOM    255  HE  ARG A  15      -0.788  -6.025  10.130  1.00  0.89           H  
ATOM    256 HH11 ARG A  15      -3.558  -5.119  11.048  1.00  1.93           H  
ATOM    257 HH12 ARG A  15      -4.561  -5.852   9.842  1.00  2.31           H  
ATOM    258 HH21 ARG A  15      -1.942  -6.476   7.654  1.00  1.73           H  
ATOM    259 HH22 ARG A  15      -3.647  -6.618   7.919  1.00  2.21           H  
ATOM    260  N   VAL A  16       1.034  -1.951   5.100  1.00  0.29           N  
ATOM    261  CA  VAL A  16       2.419  -2.111   4.560  1.00  0.30           C  
ATOM    262  C   VAL A  16       3.172  -0.773   4.659  1.00  0.28           C  
ATOM    263  O   VAL A  16       2.617   0.283   4.403  1.00  0.28           O  
ATOM    264  CB  VAL A  16       2.342  -2.588   3.098  1.00  0.35           C  
ATOM    265  CG1 VAL A  16       1.571  -1.577   2.241  1.00  0.43           C  
ATOM    266  CG2 VAL A  16       3.754  -2.761   2.532  1.00  0.52           C  
ATOM    267  H   VAL A  16       0.555  -1.104   4.973  1.00  0.34           H  
ATOM    268  HA  VAL A  16       2.943  -2.852   5.147  1.00  0.35           H  
ATOM    269  HB  VAL A  16       1.827  -3.537   3.066  1.00  0.41           H  
ATOM    270 HG11 VAL A  16       0.567  -1.941   2.072  1.00  1.11           H  
ATOM    271 HG12 VAL A  16       2.072  -1.454   1.292  1.00  1.09           H  
ATOM    272 HG13 VAL A  16       1.527  -0.627   2.750  1.00  1.11           H  
ATOM    273 HG21 VAL A  16       4.299  -3.469   3.138  1.00  1.01           H  
ATOM    274 HG22 VAL A  16       4.266  -1.810   2.539  1.00  1.06           H  
ATOM    275 HG23 VAL A  16       3.693  -3.128   1.517  1.00  1.10           H  
ATOM    276  N   LYS A  17       4.431  -0.812   5.038  1.00  0.32           N  
ATOM    277  CA  LYS A  17       5.226   0.453   5.168  1.00  0.31           C  
ATOM    278  C   LYS A  17       6.295   0.528   4.068  1.00  0.30           C  
ATOM    279  O   LYS A  17       6.949  -0.451   3.752  1.00  0.40           O  
ATOM    280  CB  LYS A  17       5.901   0.513   6.551  1.00  0.37           C  
ATOM    281  CG  LYS A  17       6.865  -0.669   6.734  1.00  0.44           C  
ATOM    282  CD  LYS A  17       6.735  -1.220   8.158  1.00  0.88           C  
ATOM    283  CE  LYS A  17       7.830  -2.261   8.414  1.00  1.52           C  
ATOM    284  NZ  LYS A  17       7.529  -3.010   9.671  1.00  2.31           N  
ATOM    285  H   LYS A  17       4.850  -1.674   5.244  1.00  0.39           H  
ATOM    286  HA  LYS A  17       4.559   1.297   5.065  1.00  0.31           H  
ATOM    287  HB2 LYS A  17       6.453   1.437   6.635  1.00  0.40           H  
ATOM    288  HB3 LYS A  17       5.144   0.480   7.319  1.00  0.43           H  
ATOM    289  HG2 LYS A  17       6.628  -1.446   6.023  1.00  0.62           H  
ATOM    290  HG3 LYS A  17       7.878  -0.333   6.573  1.00  0.89           H  
ATOM    291  HD2 LYS A  17       6.835  -0.409   8.867  1.00  1.57           H  
ATOM    292  HD3 LYS A  17       5.767  -1.681   8.277  1.00  1.34           H  
ATOM    293  HE2 LYS A  17       7.871  -2.952   7.586  1.00  1.90           H  
ATOM    294  HE3 LYS A  17       8.783  -1.763   8.513  1.00  2.09           H  
ATOM    295  HZ1 LYS A  17       6.500  -3.079   9.800  1.00  2.77           H  
ATOM    296  HZ2 LYS A  17       7.948  -2.508  10.482  1.00  2.74           H  
ATOM    297  HZ3 LYS A  17       7.933  -3.967   9.611  1.00  2.68           H  
ATOM    298  N   CYS A  18       6.476   1.694   3.489  1.00  0.26           N  
ATOM    299  CA  CYS A  18       7.502   1.870   2.411  1.00  0.27           C  
ATOM    300  C   CYS A  18       7.951   3.339   2.359  1.00  0.26           C  
ATOM    301  O   CYS A  18       7.292   4.218   2.886  1.00  0.37           O  
ATOM    302  CB  CYS A  18       6.900   1.470   1.059  1.00  0.33           C  
ATOM    303  SG  CYS A  18       7.857   0.106   0.351  1.00  0.90           S  
ATOM    304  H   CYS A  18       5.935   2.464   3.770  1.00  0.30           H  
ATOM    305  HA  CYS A  18       8.355   1.242   2.624  1.00  0.31           H  
ATOM    306  HB2 CYS A  18       5.876   1.157   1.198  1.00  0.58           H  
ATOM    307  HB3 CYS A  18       6.930   2.315   0.387  1.00  0.48           H  
ATOM    308  HG  CYS A  18       7.250  -0.614   0.162  1.00  1.36           H  
ATOM    309  N   LEU A  19       9.066   3.613   1.717  1.00  0.29           N  
ATOM    310  CA  LEU A  19       9.560   5.021   1.618  1.00  0.31           C  
ATOM    311  C   LEU A  19       8.811   5.739   0.491  1.00  0.33           C  
ATOM    312  O   LEU A  19       8.473   5.145  -0.519  1.00  0.34           O  
ATOM    313  CB  LEU A  19      11.064   5.019   1.311  1.00  0.39           C  
ATOM    314  CG  LEU A  19      11.858   5.413   2.562  1.00  0.50           C  
ATOM    315  CD1 LEU A  19      13.097   4.520   2.684  1.00  0.88           C  
ATOM    316  CD2 LEU A  19      12.298   6.878   2.453  1.00  0.90           C  
ATOM    317  H   LEU A  19       9.576   2.891   1.294  1.00  0.39           H  
ATOM    318  HA  LEU A  19       9.382   5.533   2.553  1.00  0.33           H  
ATOM    319  HB2 LEU A  19      11.363   4.031   0.995  1.00  0.56           H  
ATOM    320  HB3 LEU A  19      11.270   5.725   0.521  1.00  0.52           H  
ATOM    321  HG  LEU A  19      11.237   5.287   3.438  1.00  0.67           H  
ATOM    322 HD11 LEU A  19      13.363   4.139   1.710  1.00  1.42           H  
ATOM    323 HD12 LEU A  19      12.882   3.695   3.346  1.00  1.37           H  
ATOM    324 HD13 LEU A  19      13.920   5.096   3.082  1.00  1.50           H  
ATOM    325 HD21 LEU A  19      12.052   7.258   1.472  1.00  1.40           H  
ATOM    326 HD22 LEU A  19      13.366   6.946   2.606  1.00  1.28           H  
ATOM    327 HD23 LEU A  19      11.791   7.465   3.204  1.00  1.55           H  
ATOM    328  N   ALA A  20       8.555   7.017   0.654  1.00  0.42           N  
ATOM    329  CA  ALA A  20       7.834   7.791  -0.406  1.00  0.50           C  
ATOM    330  C   ALA A  20       8.677   7.834  -1.690  1.00  0.49           C  
ATOM    331  O   ALA A  20       8.154   8.026  -2.774  1.00  0.54           O  
ATOM    332  CB  ALA A  20       7.577   9.218   0.088  1.00  0.63           C  
ATOM    333  H   ALA A  20       8.844   7.469   1.475  1.00  0.47           H  
ATOM    334  HA  ALA A  20       6.889   7.310  -0.617  1.00  0.50           H  
ATOM    335  HB1 ALA A  20       8.520   9.733   0.205  1.00  1.00           H  
ATOM    336  HB2 ALA A  20       7.065   9.185   1.038  1.00  1.07           H  
ATOM    337  HB3 ALA A  20       6.968   9.744  -0.632  1.00  1.14           H  
ATOM    338  N   GLU A  21       9.975   7.648  -1.576  1.00  0.48           N  
ATOM    339  CA  GLU A  21      10.858   7.669  -2.784  1.00  0.53           C  
ATOM    340  C   GLU A  21      10.811   6.306  -3.489  1.00  0.43           C  
ATOM    341  O   GLU A  21      11.118   6.204  -4.663  1.00  0.47           O  
ATOM    342  CB  GLU A  21      12.304   7.977  -2.365  1.00  0.68           C  
ATOM    343  CG  GLU A  21      12.803   6.921  -1.366  1.00  0.70           C  
ATOM    344  CD  GLU A  21      13.796   5.977  -2.055  1.00  0.79           C  
ATOM    345  OE1 GLU A  21      14.931   6.382  -2.252  1.00  1.01           O  
ATOM    346  OE2 GLU A  21      13.407   4.864  -2.370  1.00  0.79           O  
ATOM    347  H   GLU A  21      10.367   7.485  -0.693  1.00  0.48           H  
ATOM    348  HA  GLU A  21      10.513   8.434  -3.463  1.00  0.60           H  
ATOM    349  HB2 GLU A  21      12.938   7.971  -3.239  1.00  0.75           H  
ATOM    350  HB3 GLU A  21      12.342   8.951  -1.901  1.00  0.79           H  
ATOM    351  HG2 GLU A  21      13.291   7.414  -0.538  1.00  0.81           H  
ATOM    352  HG3 GLU A  21      11.965   6.349  -0.998  1.00  0.64           H  
ATOM    353  N   ASP A  22      10.433   5.261  -2.783  1.00  0.36           N  
ATOM    354  CA  ASP A  22      10.371   3.905  -3.410  1.00  0.35           C  
ATOM    355  C   ASP A  22       9.330   3.897  -4.534  1.00  0.32           C  
ATOM    356  O   ASP A  22       8.365   4.643  -4.508  1.00  0.43           O  
ATOM    357  CB  ASP A  22       9.995   2.859  -2.351  1.00  0.35           C  
ATOM    358  CG  ASP A  22      11.263   2.160  -1.848  1.00  0.36           C  
ATOM    359  OD1 ASP A  22      11.717   1.245  -2.515  1.00  0.52           O  
ATOM    360  OD2 ASP A  22      11.759   2.553  -0.804  1.00  0.57           O  
ATOM    361  H   ASP A  22      10.194   5.370  -1.838  1.00  0.38           H  
ATOM    362  HA  ASP A  22      11.340   3.663  -3.820  1.00  0.43           H  
ATOM    363  HB2 ASP A  22       9.498   3.345  -1.525  1.00  0.44           H  
ATOM    364  HB3 ASP A  22       9.333   2.127  -2.789  1.00  0.43           H  
ATOM    365  N   SER A  23       9.528   3.061  -5.525  1.00  0.36           N  
ATOM    366  CA  SER A  23       8.566   2.996  -6.667  1.00  0.41           C  
ATOM    367  C   SER A  23       7.357   2.126  -6.298  1.00  0.37           C  
ATOM    368  O   SER A  23       7.394   1.362  -5.350  1.00  0.39           O  
ATOM    369  CB  SER A  23       9.267   2.402  -7.895  1.00  0.55           C  
ATOM    370  OG  SER A  23       9.718   1.083  -7.596  1.00  0.64           O  
ATOM    371  H   SER A  23      10.316   2.478  -5.519  1.00  0.45           H  
ATOM    372  HA  SER A  23       8.227   3.991  -6.901  1.00  0.46           H  
ATOM    373  HB2 SER A  23       8.576   2.359  -8.720  1.00  0.66           H  
ATOM    374  HB3 SER A  23      10.107   3.027  -8.165  1.00  0.64           H  
ATOM    375  HG  SER A  23      10.031   0.685  -8.411  1.00  1.06           H  
ATOM    376  N   VAL A  24       6.290   2.232  -7.059  1.00  0.38           N  
ATOM    377  CA  VAL A  24       5.071   1.407  -6.783  1.00  0.39           C  
ATOM    378  C   VAL A  24       5.442  -0.078  -6.904  1.00  0.36           C  
ATOM    379  O   VAL A  24       4.931  -0.909  -6.175  1.00  0.38           O  
ATOM    380  CB  VAL A  24       3.971   1.757  -7.793  1.00  0.43           C  
ATOM    381  CG1 VAL A  24       2.738   0.879  -7.554  1.00  0.48           C  
ATOM    382  CG2 VAL A  24       3.582   3.232  -7.631  1.00  0.45           C  
ATOM    383  H   VAL A  24       6.296   2.849  -7.823  1.00  0.42           H  
ATOM    384  HA  VAL A  24       4.721   1.610  -5.781  1.00  0.41           H  
ATOM    385  HB  VAL A  24       4.340   1.591  -8.794  1.00  0.48           H  
ATOM    386 HG11 VAL A  24       1.932   1.486  -7.167  1.00  1.04           H  
ATOM    387 HG12 VAL A  24       2.977   0.105  -6.841  1.00  1.12           H  
ATOM    388 HG13 VAL A  24       2.432   0.427  -8.487  1.00  0.99           H  
ATOM    389 HG21 VAL A  24       2.528   3.305  -7.412  1.00  1.11           H  
ATOM    390 HG22 VAL A  24       3.796   3.763  -8.547  1.00  1.11           H  
ATOM    391 HG23 VAL A  24       4.151   3.668  -6.822  1.00  1.10           H  
ATOM    392  N   GLY A  25       6.342  -0.409  -7.807  1.00  0.37           N  
ATOM    393  CA  GLY A  25       6.773  -1.832  -7.969  1.00  0.38           C  
ATOM    394  C   GLY A  25       7.352  -2.334  -6.642  1.00  0.36           C  
ATOM    395  O   GLY A  25       7.040  -3.422  -6.195  1.00  0.42           O  
ATOM    396  H   GLY A  25       6.746   0.286  -8.372  1.00  0.39           H  
ATOM    397  HA2 GLY A  25       5.922  -2.438  -8.250  1.00  0.40           H  
ATOM    398  HA3 GLY A  25       7.532  -1.896  -8.735  1.00  0.41           H  
ATOM    399  N   ASP A  26       8.175  -1.530  -6.002  1.00  0.33           N  
ATOM    400  CA  ASP A  26       8.765  -1.928  -4.688  1.00  0.34           C  
ATOM    401  C   ASP A  26       7.651  -1.977  -3.633  1.00  0.31           C  
ATOM    402  O   ASP A  26       7.639  -2.838  -2.773  1.00  0.33           O  
ATOM    403  CB  ASP A  26       9.825  -0.903  -4.268  1.00  0.39           C  
ATOM    404  CG  ASP A  26      10.885  -1.584  -3.396  1.00  1.03           C  
ATOM    405  OD1 ASP A  26      10.658  -1.700  -2.202  1.00  1.59           O  
ATOM    406  OD2 ASP A  26      11.907  -1.976  -3.937  1.00  1.54           O  
ATOM    407  H   ASP A  26       8.390  -0.652  -6.384  1.00  0.35           H  
ATOM    408  HA  ASP A  26       9.220  -2.904  -4.778  1.00  0.37           H  
ATOM    409  HB2 ASP A  26      10.293  -0.488  -5.151  1.00  0.80           H  
ATOM    410  HB3 ASP A  26       9.356  -0.108  -3.706  1.00  0.82           H  
ATOM    411  N   PHE A  27       6.710  -1.063  -3.713  1.00  0.30           N  
ATOM    412  CA  PHE A  27       5.572  -1.040  -2.743  1.00  0.30           C  
ATOM    413  C   PHE A  27       4.771  -2.342  -2.881  1.00  0.29           C  
ATOM    414  O   PHE A  27       4.419  -2.972  -1.898  1.00  0.31           O  
ATOM    415  CB  PHE A  27       4.674   0.160  -3.062  1.00  0.32           C  
ATOM    416  CG  PHE A  27       3.600   0.297  -2.009  1.00  0.30           C  
ATOM    417  CD1 PHE A  27       3.901   0.870  -0.769  1.00  0.40           C  
ATOM    418  CD2 PHE A  27       2.302  -0.147  -2.278  1.00  0.39           C  
ATOM    419  CE1 PHE A  27       2.902   0.999   0.202  1.00  0.45           C  
ATOM    420  CE2 PHE A  27       1.303  -0.019  -1.308  1.00  0.43           C  
ATOM    421  CZ  PHE A  27       1.602   0.554  -0.069  1.00  0.40           C  
ATOM    422  H   PHE A  27       6.746  -0.392  -4.427  1.00  0.33           H  
ATOM    423  HA  PHE A  27       5.955  -0.952  -1.736  1.00  0.32           H  
ATOM    424  HB2 PHE A  27       5.272   1.059  -3.084  1.00  0.36           H  
ATOM    425  HB3 PHE A  27       4.212   0.014  -4.027  1.00  0.37           H  
ATOM    426  HD1 PHE A  27       4.903   1.214  -0.560  1.00  0.53           H  
ATOM    427  HD2 PHE A  27       2.071  -0.590  -3.235  1.00  0.54           H  
ATOM    428  HE1 PHE A  27       3.134   1.441   1.159  1.00  0.61           H  
ATOM    429  HE2 PHE A  27       0.300  -0.362  -1.516  1.00  0.57           H  
ATOM    430  HZ  PHE A  27       0.831   0.654   0.680  1.00  0.48           H  
ATOM    431  N   LYS A  28       4.496  -2.748  -4.100  1.00  0.31           N  
ATOM    432  CA  LYS A  28       3.735  -4.013  -4.337  1.00  0.33           C  
ATOM    433  C   LYS A  28       4.593  -5.210  -3.914  1.00  0.30           C  
ATOM    434  O   LYS A  28       4.084  -6.202  -3.426  1.00  0.33           O  
ATOM    435  CB  LYS A  28       3.392  -4.131  -5.826  1.00  0.38           C  
ATOM    436  CG  LYS A  28       2.260  -3.160  -6.171  1.00  0.43           C  
ATOM    437  CD  LYS A  28       1.655  -3.538  -7.528  1.00  0.56           C  
ATOM    438  CE  LYS A  28       1.637  -2.315  -8.450  1.00  0.96           C  
ATOM    439  NZ  LYS A  28       2.089  -2.710  -9.818  1.00  1.60           N  
ATOM    440  H   LYS A  28       4.806  -2.220  -4.867  1.00  0.35           H  
ATOM    441  HA  LYS A  28       2.824  -3.998  -3.756  1.00  0.35           H  
ATOM    442  HB2 LYS A  28       4.266  -3.890  -6.414  1.00  0.42           H  
ATOM    443  HB3 LYS A  28       3.077  -5.141  -6.044  1.00  0.47           H  
ATOM    444  HG2 LYS A  28       1.497  -3.211  -5.409  1.00  0.71           H  
ATOM    445  HG3 LYS A  28       2.653  -2.156  -6.221  1.00  0.67           H  
ATOM    446  HD2 LYS A  28       2.248  -4.321  -7.979  1.00  1.22           H  
ATOM    447  HD3 LYS A  28       0.646  -3.891  -7.385  1.00  1.22           H  
ATOM    448  HE2 LYS A  28       0.634  -1.920  -8.504  1.00  1.52           H  
ATOM    449  HE3 LYS A  28       2.299  -1.559  -8.057  1.00  1.56           H  
ATOM    450  HZ1 LYS A  28       3.117  -2.574  -9.896  1.00  2.22           H  
ATOM    451  HZ2 LYS A  28       1.605  -2.121 -10.526  1.00  2.03           H  
ATOM    452  HZ3 LYS A  28       1.862  -3.711  -9.985  1.00  1.83           H  
ATOM    453  N   LYS A  29       5.894  -5.116  -4.092  1.00  0.30           N  
ATOM    454  CA  LYS A  29       6.805  -6.236  -3.699  1.00  0.31           C  
ATOM    455  C   LYS A  29       6.695  -6.483  -2.190  1.00  0.29           C  
ATOM    456  O   LYS A  29       6.609  -7.615  -1.747  1.00  0.34           O  
ATOM    457  CB  LYS A  29       8.248  -5.866  -4.049  1.00  0.36           C  
ATOM    458  CG  LYS A  29       8.519  -6.190  -5.521  1.00  0.50           C  
ATOM    459  CD  LYS A  29       9.669  -7.198  -5.619  1.00  1.10           C  
ATOM    460  CE  LYS A  29       9.110  -8.597  -5.902  1.00  1.88           C  
ATOM    461  NZ  LYS A  29       9.082  -9.399  -4.643  1.00  2.50           N  
ATOM    462  H   LYS A  29       6.273  -4.302  -4.484  1.00  0.33           H  
ATOM    463  HA  LYS A  29       6.524  -7.133  -4.232  1.00  0.34           H  
ATOM    464  HB2 LYS A  29       8.401  -4.810  -3.877  1.00  0.36           H  
ATOM    465  HB3 LYS A  29       8.926  -6.432  -3.427  1.00  0.49           H  
ATOM    466  HG2 LYS A  29       7.628  -6.610  -5.967  1.00  0.54           H  
ATOM    467  HG3 LYS A  29       8.790  -5.285  -6.045  1.00  0.93           H  
ATOM    468  HD2 LYS A  29      10.335  -6.905  -6.418  1.00  1.45           H  
ATOM    469  HD3 LYS A  29      10.212  -7.213  -4.687  1.00  1.37           H  
ATOM    470  HE2 LYS A  29       8.107  -8.511  -6.293  1.00  1.95           H  
ATOM    471  HE3 LYS A  29       9.735  -9.094  -6.630  1.00  2.32           H  
ATOM    472  HZ1 LYS A  29       9.942  -9.210  -4.091  1.00  2.68           H  
ATOM    473  HZ2 LYS A  29       9.036 -10.412  -4.878  1.00  3.03           H  
ATOM    474  HZ3 LYS A  29       8.248  -9.134  -4.082  1.00  2.80           H  
ATOM    475  N   VAL A  30       6.688  -5.429  -1.399  1.00  0.28           N  
ATOM    476  CA  VAL A  30       6.573  -5.594   0.085  1.00  0.29           C  
ATOM    477  C   VAL A  30       5.205  -6.209   0.417  1.00  0.28           C  
ATOM    478  O   VAL A  30       5.099  -7.069   1.274  1.00  0.33           O  
ATOM    479  CB  VAL A  30       6.708  -4.228   0.778  1.00  0.32           C  
ATOM    480  CG1 VAL A  30       6.777  -4.427   2.296  1.00  0.36           C  
ATOM    481  CG2 VAL A  30       7.986  -3.527   0.306  1.00  0.37           C  
ATOM    482  H   VAL A  30       6.753  -4.531  -1.787  1.00  0.29           H  
ATOM    483  HA  VAL A  30       7.356  -6.252   0.433  1.00  0.31           H  
ATOM    484  HB  VAL A  30       5.849  -3.616   0.535  1.00  0.35           H  
ATOM    485 HG11 VAL A  30       6.090  -3.748   2.780  1.00  1.01           H  
ATOM    486 HG12 VAL A  30       7.780  -4.226   2.640  1.00  0.95           H  
ATOM    487 HG13 VAL A  30       6.509  -5.444   2.540  1.00  1.05           H  
ATOM    488 HG21 VAL A  30       7.733  -2.763  -0.415  1.00  0.97           H  
ATOM    489 HG22 VAL A  30       8.646  -4.250  -0.152  1.00  0.96           H  
ATOM    490 HG23 VAL A  30       8.482  -3.073   1.152  1.00  0.99           H  
ATOM    491  N   LEU A  31       4.164  -5.784  -0.266  1.00  0.27           N  
ATOM    492  CA  LEU A  31       2.801  -6.349  -0.009  1.00  0.30           C  
ATOM    493  C   LEU A  31       2.772  -7.827  -0.422  1.00  0.32           C  
ATOM    494  O   LEU A  31       2.131  -8.642   0.216  1.00  0.38           O  
ATOM    495  CB  LEU A  31       1.760  -5.576  -0.827  1.00  0.32           C  
ATOM    496  CG  LEU A  31       1.280  -4.357  -0.035  1.00  0.39           C  
ATOM    497  CD1 LEU A  31       0.804  -3.273  -1.006  1.00  0.50           C  
ATOM    498  CD2 LEU A  31       0.123  -4.765   0.883  1.00  0.55           C  
ATOM    499  H   LEU A  31       4.282  -5.096  -0.958  1.00  0.29           H  
ATOM    500  HA  LEU A  31       2.569  -6.264   1.043  1.00  0.33           H  
ATOM    501  HB2 LEU A  31       2.203  -5.252  -1.757  1.00  0.36           H  
ATOM    502  HB3 LEU A  31       0.918  -6.221  -1.036  1.00  0.38           H  
ATOM    503  HG  LEU A  31       2.096  -3.971   0.560  1.00  0.55           H  
ATOM    504 HD11 LEU A  31       0.577  -3.721  -1.962  1.00  1.20           H  
ATOM    505 HD12 LEU A  31       1.583  -2.536  -1.130  1.00  1.09           H  
ATOM    506 HD13 LEU A  31      -0.082  -2.798  -0.611  1.00  1.17           H  
ATOM    507 HD21 LEU A  31       0.115  -4.131   1.756  1.00  1.20           H  
ATOM    508 HD22 LEU A  31       0.249  -5.794   1.187  1.00  1.26           H  
ATOM    509 HD23 LEU A  31      -0.812  -4.659   0.352  1.00  1.07           H  
ATOM    510  N   SER A  32       3.465  -8.171  -1.486  1.00  0.32           N  
ATOM    511  CA  SER A  32       3.492  -9.593  -1.961  1.00  0.37           C  
ATOM    512  C   SER A  32       4.117 -10.498  -0.891  1.00  0.39           C  
ATOM    513  O   SER A  32       3.725 -11.638  -0.734  1.00  0.47           O  
ATOM    514  CB  SER A  32       4.322  -9.686  -3.245  1.00  0.39           C  
ATOM    515  OG  SER A  32       3.744  -8.857  -4.246  1.00  0.44           O  
ATOM    516  H   SER A  32       3.969  -7.489  -1.977  1.00  0.32           H  
ATOM    517  HA  SER A  32       2.482  -9.920  -2.161  1.00  0.42           H  
ATOM    518  HB2 SER A  32       5.329  -9.356  -3.052  1.00  0.40           H  
ATOM    519  HB3 SER A  32       4.343 -10.714  -3.584  1.00  0.45           H  
ATOM    520  HG  SER A  32       4.432  -8.286  -4.593  1.00  0.65           H  
ATOM    521  N   LEU A  33       5.084 -10.001  -0.155  1.00  0.38           N  
ATOM    522  CA  LEU A  33       5.730 -10.833   0.908  1.00  0.44           C  
ATOM    523  C   LEU A  33       4.735 -11.084   2.053  1.00  0.45           C  
ATOM    524  O   LEU A  33       4.828 -12.075   2.754  1.00  0.53           O  
ATOM    525  CB  LEU A  33       6.959 -10.099   1.456  1.00  0.48           C  
ATOM    526  CG  LEU A  33       8.088 -10.143   0.422  1.00  0.52           C  
ATOM    527  CD1 LEU A  33       8.918  -8.861   0.516  1.00  0.62           C  
ATOM    528  CD2 LEU A  33       8.985 -11.352   0.696  1.00  0.72           C  
ATOM    529  H   LEU A  33       5.383  -9.079  -0.300  1.00  0.39           H  
ATOM    530  HA  LEU A  33       6.035 -11.779   0.486  1.00  0.48           H  
ATOM    531  HB2 LEU A  33       6.699  -9.071   1.663  1.00  0.50           H  
ATOM    532  HB3 LEU A  33       7.288 -10.578   2.365  1.00  0.60           H  
ATOM    533  HG  LEU A  33       7.666 -10.224  -0.570  1.00  0.63           H  
ATOM    534 HD11 LEU A  33       8.355  -8.036   0.104  1.00  1.27           H  
ATOM    535 HD12 LEU A  33       9.836  -8.983  -0.040  1.00  1.10           H  
ATOM    536 HD13 LEU A  33       9.148  -8.656   1.552  1.00  1.23           H  
ATOM    537 HD21 LEU A  33       8.406 -12.260   0.603  1.00  1.01           H  
ATOM    538 HD22 LEU A  33       9.387 -11.283   1.697  1.00  0.96           H  
ATOM    539 HD23 LEU A  33       9.797 -11.369  -0.017  1.00  0.94           H  
ATOM    540  N   GLN A  34       3.793 -10.186   2.251  1.00  0.42           N  
ATOM    541  CA  GLN A  34       2.796 -10.355   3.353  1.00  0.47           C  
ATOM    542  C   GLN A  34       1.648 -11.282   2.921  1.00  0.51           C  
ATOM    543  O   GLN A  34       1.242 -12.151   3.670  1.00  0.65           O  
ATOM    544  CB  GLN A  34       2.226  -8.984   3.733  1.00  0.49           C  
ATOM    545  CG  GLN A  34       3.308  -8.153   4.427  1.00  0.55           C  
ATOM    546  CD  GLN A  34       2.716  -6.816   4.880  1.00  0.49           C  
ATOM    547  OE1 GLN A  34       2.498  -6.601   6.056  1.00  0.74           O  
ATOM    548  NE2 GLN A  34       2.447  -5.898   3.990  1.00  0.65           N  
ATOM    549  H   GLN A  34       3.747  -9.394   1.676  1.00  0.39           H  
ATOM    550  HA  GLN A  34       3.290 -10.781   4.214  1.00  0.51           H  
ATOM    551  HB2 GLN A  34       1.894  -8.473   2.841  1.00  0.52           H  
ATOM    552  HB3 GLN A  34       1.390  -9.116   4.404  1.00  0.57           H  
ATOM    553  HG2 GLN A  34       3.679  -8.693   5.287  1.00  0.73           H  
ATOM    554  HG3 GLN A  34       4.119  -7.970   3.738  1.00  0.71           H  
ATOM    555 HE21 GLN A  34       2.622  -6.066   3.041  1.00  0.86           H  
ATOM    556 HE22 GLN A  34       2.067  -5.040   4.273  1.00  0.77           H  
ATOM    557  N   ILE A  35       1.106 -11.093   1.735  1.00  0.50           N  
ATOM    558  CA  ILE A  35      -0.038 -11.957   1.284  1.00  0.58           C  
ATOM    559  C   ILE A  35       0.412 -12.946   0.194  1.00  0.58           C  
ATOM    560  O   ILE A  35       0.071 -14.114   0.243  1.00  0.67           O  
ATOM    561  CB  ILE A  35      -1.186 -11.073   0.764  1.00  0.60           C  
ATOM    562  CG1 ILE A  35      -0.717 -10.227  -0.430  1.00  0.58           C  
ATOM    563  CG2 ILE A  35      -1.652 -10.144   1.887  1.00  0.63           C  
ATOM    564  CD1 ILE A  35      -1.871  -9.354  -0.934  1.00  0.67           C  
ATOM    565  H   ILE A  35       1.435 -10.376   1.154  1.00  0.51           H  
ATOM    566  HA  ILE A  35      -0.396 -12.523   2.132  1.00  0.65           H  
ATOM    567  HB  ILE A  35      -2.010 -11.704   0.458  1.00  0.69           H  
ATOM    568 HG12 ILE A  35       0.103  -9.595  -0.123  1.00  0.58           H  
ATOM    569 HG13 ILE A  35      -0.390 -10.878  -1.226  1.00  0.65           H  
ATOM    570 HG21 ILE A  35      -0.865  -9.444   2.124  1.00  1.05           H  
ATOM    571 HG22 ILE A  35      -1.889 -10.729   2.763  1.00  1.24           H  
ATOM    572 HG23 ILE A  35      -2.531  -9.604   1.567  1.00  1.15           H  
ATOM    573 HD11 ILE A  35      -2.692  -9.400  -0.234  1.00  1.26           H  
ATOM    574 HD12 ILE A  35      -2.200  -9.714  -1.897  1.00  1.20           H  
ATOM    575 HD13 ILE A  35      -1.534  -8.332  -1.028  1.00  1.15           H  
ATOM    576  N   GLY A  36       1.170 -12.498  -0.782  1.00  0.52           N  
ATOM    577  CA  GLY A  36       1.637 -13.421  -1.867  1.00  0.55           C  
ATOM    578  C   GLY A  36       0.874 -13.137  -3.165  1.00  0.54           C  
ATOM    579  O   GLY A  36       0.285 -14.027  -3.752  1.00  0.61           O  
ATOM    580  H   GLY A  36       1.435 -11.555  -0.801  1.00  0.48           H  
ATOM    581  HA2 GLY A  36       2.695 -13.272  -2.032  1.00  0.55           H  
ATOM    582  HA3 GLY A  36       1.463 -14.443  -1.568  1.00  0.61           H  
ATOM    583  N   THR A  37       0.884 -11.905  -3.615  1.00  0.50           N  
ATOM    584  CA  THR A  37       0.163 -11.544  -4.882  1.00  0.52           C  
ATOM    585  C   THR A  37       1.171 -11.238  -6.002  1.00  0.51           C  
ATOM    586  O   THR A  37       0.805 -11.188  -7.163  1.00  0.61           O  
ATOM    587  CB  THR A  37      -0.727 -10.308  -4.658  1.00  0.51           C  
ATOM    588  OG1 THR A  37      -0.344  -9.628  -3.467  1.00  0.52           O  
ATOM    589  CG2 THR A  37      -2.189 -10.743  -4.550  1.00  0.55           C  
ATOM    590  H   THR A  37       1.368 -11.212  -3.121  1.00  0.50           H  
ATOM    591  HA  THR A  37      -0.457 -12.376  -5.185  1.00  0.58           H  
ATOM    592  HB  THR A  37      -0.623  -9.640  -5.498  1.00  0.54           H  
ATOM    593  HG1 THR A  37       0.567  -9.342  -3.566  1.00  0.77           H  
ATOM    594 HG21 THR A  37      -2.313 -11.385  -3.690  1.00  1.15           H  
ATOM    595 HG22 THR A  37      -2.472 -11.279  -5.444  1.00  1.17           H  
ATOM    596 HG23 THR A  37      -2.815  -9.871  -4.442  1.00  1.01           H  
ATOM    597  N   GLN A  38       2.431 -11.029  -5.661  1.00  0.46           N  
ATOM    598  CA  GLN A  38       3.484 -10.718  -6.690  1.00  0.50           C  
ATOM    599  C   GLN A  38       3.230  -9.337  -7.317  1.00  0.49           C  
ATOM    600  O   GLN A  38       2.111  -8.857  -7.330  1.00  0.48           O  
ATOM    601  CB  GLN A  38       3.480 -11.785  -7.797  1.00  0.61           C  
ATOM    602  CG  GLN A  38       4.276 -13.008  -7.340  1.00  0.84           C  
ATOM    603  CD  GLN A  38       3.315 -14.079  -6.815  1.00  1.16           C  
ATOM    604  OE1 GLN A  38       3.018 -14.119  -5.636  1.00  1.82           O  
ATOM    605  NE2 GLN A  38       2.810 -14.952  -7.646  1.00  1.86           N  
ATOM    606  H   GLN A  38       2.688 -11.072  -4.719  1.00  0.44           H  
ATOM    607  HA  GLN A  38       4.451 -10.713  -6.208  1.00  0.51           H  
ATOM    608  HB2 GLN A  38       2.465 -12.076  -8.014  1.00  0.58           H  
ATOM    609  HB3 GLN A  38       3.933 -11.375  -8.687  1.00  0.75           H  
ATOM    610  HG2 GLN A  38       4.835 -13.404  -8.177  1.00  1.40           H  
ATOM    611  HG3 GLN A  38       4.958 -12.721  -6.553  1.00  1.42           H  
ATOM    612 HE21 GLN A  38       3.046 -14.919  -8.597  1.00  2.14           H  
ATOM    613 HE22 GLN A  38       2.197 -15.644  -7.318  1.00  2.48           H  
ATOM    614  N   PRO A  39       4.287  -8.743  -7.834  1.00  0.55           N  
ATOM    615  CA  PRO A  39       4.221  -7.420  -8.490  1.00  0.60           C  
ATOM    616  C   PRO A  39       3.612  -7.569  -9.895  1.00  0.69           C  
ATOM    617  O   PRO A  39       4.259  -7.332 -10.902  1.00  0.99           O  
ATOM    618  CB  PRO A  39       5.688  -6.976  -8.552  1.00  0.68           C  
ATOM    619  CG  PRO A  39       6.538  -8.265  -8.461  1.00  0.70           C  
ATOM    620  CD  PRO A  39       5.641  -9.336  -7.810  1.00  0.62           C  
ATOM    621  HA  PRO A  39       3.647  -6.727  -7.896  1.00  0.57           H  
ATOM    622  HB2 PRO A  39       5.883  -6.464  -9.484  1.00  0.77           H  
ATOM    623  HB3 PRO A  39       5.917  -6.332  -7.717  1.00  0.68           H  
ATOM    624  HG2 PRO A  39       6.837  -8.580  -9.451  1.00  0.78           H  
ATOM    625  HG3 PRO A  39       7.406  -8.093  -7.846  1.00  0.74           H  
ATOM    626  HD2 PRO A  39       5.668 -10.250  -8.387  1.00  0.68           H  
ATOM    627  HD3 PRO A  39       5.950  -9.520  -6.793  1.00  0.60           H  
ATOM    628  N   ASN A  40       2.365  -7.975  -9.956  1.00  0.61           N  
ATOM    629  CA  ASN A  40       1.678  -8.163 -11.271  1.00  0.68           C  
ATOM    630  C   ASN A  40       0.169  -8.310 -11.039  1.00  0.64           C  
ATOM    631  O   ASN A  40      -0.633  -7.729 -11.748  1.00  0.74           O  
ATOM    632  CB  ASN A  40       2.212  -9.429 -11.954  1.00  0.79           C  
ATOM    633  CG  ASN A  40       2.282  -9.210 -13.468  1.00  1.13           C  
ATOM    634  OD1 ASN A  40       1.337  -9.492 -14.178  1.00  1.57           O  
ATOM    635  ND2 ASN A  40       3.371  -8.718 -13.999  1.00  1.52           N  
ATOM    636  H   ASN A  40       1.878  -8.161  -9.126  1.00  0.69           H  
ATOM    637  HA  ASN A  40       1.864  -7.305 -11.901  1.00  0.74           H  
ATOM    638  HB2 ASN A  40       3.200  -9.652 -11.576  1.00  0.98           H  
ATOM    639  HB3 ASN A  40       1.552 -10.257 -11.742  1.00  1.05           H  
ATOM    640 HD21 ASN A  40       4.137  -8.492 -13.428  1.00  1.66           H  
ATOM    641 HD22 ASN A  40       3.424  -8.576 -14.967  1.00  1.94           H  
ATOM    642  N   LYS A  41      -0.218  -9.083 -10.048  1.00  0.55           N  
ATOM    643  CA  LYS A  41      -1.673  -9.271  -9.757  1.00  0.53           C  
ATOM    644  C   LYS A  41      -2.144  -8.248  -8.707  1.00  0.44           C  
ATOM    645  O   LYS A  41      -3.273  -8.298  -8.254  1.00  0.46           O  
ATOM    646  CB  LYS A  41      -1.901 -10.693  -9.232  1.00  0.58           C  
ATOM    647  CG  LYS A  41      -2.865 -11.429 -10.165  1.00  1.01           C  
ATOM    648  CD  LYS A  41      -2.843 -12.928  -9.848  1.00  1.43           C  
ATOM    649  CE  LYS A  41      -3.727 -13.211  -8.626  1.00  2.00           C  
ATOM    650  NZ  LYS A  41      -2.872 -13.522  -7.443  1.00  2.38           N  
ATOM    651  H   LYS A  41       0.451  -9.538  -9.491  1.00  0.56           H  
ATOM    652  HA  LYS A  41      -2.239  -9.133 -10.667  1.00  0.59           H  
ATOM    653  HB2 LYS A  41      -0.958 -11.220  -9.197  1.00  0.73           H  
ATOM    654  HB3 LYS A  41      -2.327 -10.649  -8.242  1.00  0.81           H  
ATOM    655  HG2 LYS A  41      -3.864 -11.044 -10.024  1.00  1.40           H  
ATOM    656  HG3 LYS A  41      -2.562 -11.275 -11.190  1.00  1.26           H  
ATOM    657  HD2 LYS A  41      -3.214 -13.480 -10.699  1.00  1.82           H  
ATOM    658  HD3 LYS A  41      -1.830 -13.235  -9.634  1.00  1.71           H  
ATOM    659  HE2 LYS A  41      -4.331 -12.342  -8.413  1.00  2.39           H  
ATOM    660  HE3 LYS A  41      -4.371 -14.052  -8.834  1.00  2.42           H  
ATOM    661  HZ1 LYS A  41      -2.036 -14.060  -7.747  1.00  2.55           H  
ATOM    662  HZ2 LYS A  41      -3.418 -14.088  -6.759  1.00  2.74           H  
ATOM    663  HZ3 LYS A  41      -2.567 -12.636  -6.994  1.00  2.79           H  
ATOM    664  N   ILE A  42      -1.292  -7.319  -8.321  1.00  0.41           N  
ATOM    665  CA  ILE A  42      -1.699  -6.295  -7.308  1.00  0.35           C  
ATOM    666  C   ILE A  42      -2.099  -4.997  -8.020  1.00  0.37           C  
ATOM    667  O   ILE A  42      -1.359  -4.467  -8.832  1.00  0.51           O  
ATOM    668  CB  ILE A  42      -0.535  -6.001  -6.351  1.00  0.36           C  
ATOM    669  CG1 ILE A  42      -0.072  -7.294  -5.676  1.00  0.38           C  
ATOM    670  CG2 ILE A  42      -1.002  -5.016  -5.276  1.00  0.39           C  
ATOM    671  CD1 ILE A  42       1.287  -7.063  -5.011  1.00  0.43           C  
ATOM    672  H   ILE A  42      -0.389  -7.291  -8.699  1.00  0.48           H  
ATOM    673  HA  ILE A  42      -2.540  -6.667  -6.742  1.00  0.33           H  
ATOM    674  HB  ILE A  42       0.285  -5.568  -6.905  1.00  0.39           H  
ATOM    675 HG12 ILE A  42      -0.795  -7.588  -4.929  1.00  0.43           H  
ATOM    676 HG13 ILE A  42       0.021  -8.075  -6.416  1.00  0.44           H  
ATOM    677 HG21 ILE A  42      -0.940  -4.008  -5.659  1.00  1.10           H  
ATOM    678 HG22 ILE A  42      -0.374  -5.110  -4.403  1.00  1.08           H  
ATOM    679 HG23 ILE A  42      -2.025  -5.236  -5.009  1.00  1.07           H  
ATOM    680 HD11 ILE A  42       1.305  -6.080  -4.560  1.00  1.14           H  
ATOM    681 HD12 ILE A  42       2.068  -7.132  -5.752  1.00  1.10           H  
ATOM    682 HD13 ILE A  42       1.448  -7.810  -4.249  1.00  1.04           H  
ATOM    683  N   VAL A  43      -3.261  -4.476  -7.705  1.00  0.34           N  
ATOM    684  CA  VAL A  43      -3.729  -3.204  -8.334  1.00  0.38           C  
ATOM    685  C   VAL A  43      -3.978  -2.177  -7.225  1.00  0.34           C  
ATOM    686  O   VAL A  43      -4.918  -2.294  -6.460  1.00  0.38           O  
ATOM    687  CB  VAL A  43      -5.029  -3.452  -9.112  1.00  0.43           C  
ATOM    688  CG1 VAL A  43      -5.496  -2.145  -9.762  1.00  0.53           C  
ATOM    689  CG2 VAL A  43      -4.791  -4.504 -10.201  1.00  0.55           C  
ATOM    690  H   VAL A  43      -3.828  -4.922  -7.040  1.00  0.37           H  
ATOM    691  HA  VAL A  43      -2.968  -2.831  -9.007  1.00  0.43           H  
ATOM    692  HB  VAL A  43      -5.789  -3.803  -8.431  1.00  0.44           H  
ATOM    693 HG11 VAL A  43      -6.512  -1.938  -9.463  1.00  1.10           H  
ATOM    694 HG12 VAL A  43      -5.449  -2.240 -10.837  1.00  1.09           H  
ATOM    695 HG13 VAL A  43      -4.856  -1.335  -9.445  1.00  1.23           H  
ATOM    696 HG21 VAL A  43      -4.588  -4.011 -11.140  1.00  1.22           H  
ATOM    697 HG22 VAL A  43      -5.671  -5.121 -10.300  1.00  1.10           H  
ATOM    698 HG23 VAL A  43      -3.948  -5.121  -9.929  1.00  1.05           H  
ATOM    699  N   LEU A  44      -3.135  -1.178  -7.123  1.00  0.33           N  
ATOM    700  CA  LEU A  44      -3.312  -0.146  -6.055  1.00  0.32           C  
ATOM    701  C   LEU A  44      -4.000   1.096  -6.635  1.00  0.34           C  
ATOM    702  O   LEU A  44      -3.733   1.498  -7.753  1.00  0.37           O  
ATOM    703  CB  LEU A  44      -1.943   0.242  -5.489  1.00  0.35           C  
ATOM    704  CG  LEU A  44      -1.601  -0.670  -4.308  1.00  0.64           C  
ATOM    705  CD1 LEU A  44      -0.182  -1.219  -4.479  1.00  0.84           C  
ATOM    706  CD2 LEU A  44      -1.689   0.131  -3.006  1.00  1.08           C  
ATOM    707  H   LEU A  44      -2.381  -1.110  -7.746  1.00  0.37           H  
ATOM    708  HA  LEU A  44      -3.923  -0.554  -5.263  1.00  0.31           H  
ATOM    709  HB2 LEU A  44      -1.192   0.136  -6.258  1.00  0.61           H  
ATOM    710  HB3 LEU A  44      -1.971   1.267  -5.152  1.00  0.66           H  
ATOM    711  HG  LEU A  44      -2.302  -1.493  -4.273  1.00  1.22           H  
ATOM    712 HD11 LEU A  44       0.522  -0.542  -4.021  1.00  1.52           H  
ATOM    713 HD12 LEU A  44       0.040  -1.314  -5.531  1.00  1.26           H  
ATOM    714 HD13 LEU A  44      -0.112  -2.187  -4.007  1.00  1.21           H  
ATOM    715 HD21 LEU A  44      -0.939   0.909  -3.011  1.00  1.02           H  
ATOM    716 HD22 LEU A  44      -1.519  -0.526  -2.166  1.00  1.76           H  
ATOM    717 HD23 LEU A  44      -2.669   0.577  -2.921  1.00  1.74           H  
ATOM    718  N   GLN A  45      -4.885   1.703  -5.875  1.00  0.44           N  
ATOM    719  CA  GLN A  45      -5.600   2.924  -6.365  1.00  0.48           C  
ATOM    720  C   GLN A  45      -5.392   4.069  -5.367  1.00  0.50           C  
ATOM    721  O   GLN A  45      -5.619   3.917  -4.179  1.00  0.67           O  
ATOM    722  CB  GLN A  45      -7.105   2.645  -6.501  1.00  0.59           C  
ATOM    723  CG  GLN A  45      -7.344   1.267  -7.133  1.00  0.61           C  
ATOM    724  CD  GLN A  45      -7.782   1.440  -8.590  1.00  0.69           C  
ATOM    725  OE1 GLN A  45      -6.960   1.618  -9.466  1.00  0.99           O  
ATOM    726  NE2 GLN A  45      -9.055   1.396  -8.891  1.00  1.08           N  
ATOM    727  H   GLN A  45      -5.077   1.355  -4.978  1.00  0.54           H  
ATOM    728  HA  GLN A  45      -5.200   3.208  -7.325  1.00  0.47           H  
ATOM    729  HB2 GLN A  45      -7.564   2.676  -5.526  1.00  0.64           H  
ATOM    730  HB3 GLN A  45      -7.551   3.405  -7.127  1.00  0.66           H  
ATOM    731  HG2 GLN A  45      -6.432   0.689  -7.096  1.00  0.82           H  
ATOM    732  HG3 GLN A  45      -8.118   0.750  -6.586  1.00  0.82           H  
ATOM    733 HE21 GLN A  45      -9.722   1.255  -8.186  1.00  1.32           H  
ATOM    734 HE22 GLN A  45      -9.343   1.505  -9.822  1.00  1.35           H  
ATOM    735  N   LYS A  46      -4.965   5.215  -5.844  1.00  0.48           N  
ATOM    736  CA  LYS A  46      -4.742   6.379  -4.934  1.00  0.55           C  
ATOM    737  C   LYS A  46      -5.627   7.553  -5.377  1.00  0.67           C  
ATOM    738  O   LYS A  46      -5.273   8.318  -6.259  1.00  0.91           O  
ATOM    739  CB  LYS A  46      -3.262   6.784  -4.975  1.00  0.63           C  
ATOM    740  CG  LYS A  46      -2.770   7.079  -3.555  1.00  0.75           C  
ATOM    741  CD  LYS A  46      -2.560   8.585  -3.384  1.00  0.79           C  
ATOM    742  CE  LYS A  46      -2.774   8.969  -1.915  1.00  1.21           C  
ATOM    743  NZ  LYS A  46      -4.203   9.344  -1.694  1.00  1.65           N  
ATOM    744  H   LYS A  46      -4.793   5.311  -6.804  1.00  0.54           H  
ATOM    745  HA  LYS A  46      -5.006   6.098  -3.925  1.00  0.61           H  
ATOM    746  HB2 LYS A  46      -2.682   5.976  -5.396  1.00  0.92           H  
ATOM    747  HB3 LYS A  46      -3.146   7.666  -5.587  1.00  0.72           H  
ATOM    748  HG2 LYS A  46      -3.504   6.735  -2.841  1.00  1.04           H  
ATOM    749  HG3 LYS A  46      -1.835   6.567  -3.385  1.00  0.99           H  
ATOM    750  HD2 LYS A  46      -1.553   8.843  -3.682  1.00  0.92           H  
ATOM    751  HD3 LYS A  46      -3.266   9.120  -4.001  1.00  0.97           H  
ATOM    752  HE2 LYS A  46      -2.523   8.128  -1.285  1.00  1.59           H  
ATOM    753  HE3 LYS A  46      -2.140   9.806  -1.666  1.00  1.62           H  
ATOM    754  HZ1 LYS A  46      -4.778   8.483  -1.601  1.00  1.88           H  
ATOM    755  HZ2 LYS A  46      -4.545   9.904  -2.502  1.00  2.00           H  
ATOM    756  HZ3 LYS A  46      -4.282   9.908  -0.824  1.00  2.25           H  
ATOM    757  N   GLY A  47      -6.780   7.691  -4.764  1.00  0.81           N  
ATOM    758  CA  GLY A  47      -7.714   8.804  -5.124  1.00  1.00           C  
ATOM    759  C   GLY A  47      -8.261   8.601  -6.542  1.00  0.85           C  
ATOM    760  O   GLY A  47      -8.231   9.506  -7.357  1.00  0.95           O  
ATOM    761  H   GLY A  47      -7.034   7.057  -4.061  1.00  0.96           H  
ATOM    762  HA2 GLY A  47      -8.534   8.821  -4.422  1.00  1.21           H  
ATOM    763  HA3 GLY A  47      -7.184   9.744  -5.079  1.00  1.15           H  
ATOM    764  N   GLY A  48      -8.763   7.422  -6.841  1.00  0.75           N  
ATOM    765  CA  GLY A  48      -9.319   7.151  -8.205  1.00  0.71           C  
ATOM    766  C   GLY A  48      -8.193   7.195  -9.244  1.00  0.60           C  
ATOM    767  O   GLY A  48      -8.313   7.837 -10.272  1.00  0.72           O  
ATOM    768  H   GLY A  48      -8.776   6.712  -6.163  1.00  0.82           H  
ATOM    769  HA2 GLY A  48      -9.780   6.174  -8.217  1.00  0.78           H  
ATOM    770  HA3 GLY A  48     -10.058   7.900  -8.448  1.00  0.79           H  
ATOM    771  N   SER A  49      -7.101   6.517  -8.979  1.00  0.49           N  
ATOM    772  CA  SER A  49      -5.955   6.504  -9.939  1.00  0.49           C  
ATOM    773  C   SER A  49      -5.172   5.200  -9.769  1.00  0.46           C  
ATOM    774  O   SER A  49      -4.850   4.804  -8.664  1.00  0.49           O  
ATOM    775  CB  SER A  49      -5.034   7.696  -9.654  1.00  0.58           C  
ATOM    776  OG  SER A  49      -5.249   8.707 -10.632  1.00  1.13           O  
ATOM    777  H   SER A  49      -7.037   6.009  -8.142  1.00  0.53           H  
ATOM    778  HA  SER A  49      -6.330   6.570 -10.950  1.00  0.57           H  
ATOM    779  HB2 SER A  49      -5.251   8.096  -8.677  1.00  0.80           H  
ATOM    780  HB3 SER A  49      -4.002   7.367  -9.683  1.00  0.91           H  
ATOM    781  HG  SER A  49      -4.523   9.334 -10.574  1.00  1.40           H  
ATOM    782  N   VAL A  50      -4.863   4.529 -10.854  1.00  0.49           N  
ATOM    783  CA  VAL A  50      -4.102   3.246 -10.751  1.00  0.53           C  
ATOM    784  C   VAL A  50      -2.613   3.547 -10.533  1.00  0.47           C  
ATOM    785  O   VAL A  50      -2.052   4.442 -11.142  1.00  0.52           O  
ATOM    786  CB  VAL A  50      -4.299   2.419 -12.034  1.00  0.68           C  
ATOM    787  CG1 VAL A  50      -3.678   3.139 -13.237  1.00  0.77           C  
ATOM    788  CG2 VAL A  50      -3.638   1.045 -11.868  1.00  0.84           C  
ATOM    789  H   VAL A  50      -5.133   4.869 -11.733  1.00  0.56           H  
ATOM    790  HA  VAL A  50      -4.474   2.683  -9.906  1.00  0.56           H  
ATOM    791  HB  VAL A  50      -5.358   2.286 -12.210  1.00  0.74           H  
ATOM    792 HG11 VAL A  50      -2.646   3.374 -13.025  1.00  1.22           H  
ATOM    793 HG12 VAL A  50      -4.222   4.051 -13.432  1.00  1.34           H  
ATOM    794 HG13 VAL A  50      -3.730   2.498 -14.106  1.00  1.26           H  
ATOM    795 HG21 VAL A  50      -4.400   0.296 -11.711  1.00  1.21           H  
ATOM    796 HG22 VAL A  50      -2.973   1.064 -11.018  1.00  1.37           H  
ATOM    797 HG23 VAL A  50      -3.077   0.804 -12.759  1.00  1.43           H  
ATOM    798  N   LEU A  51      -1.978   2.802  -9.659  1.00  0.44           N  
ATOM    799  CA  LEU A  51      -0.528   3.027  -9.378  1.00  0.41           C  
ATOM    800  C   LEU A  51       0.301   2.009 -10.165  1.00  0.40           C  
ATOM    801  O   LEU A  51       0.154   0.811  -9.996  1.00  0.48           O  
ATOM    802  CB  LEU A  51      -0.260   2.868  -7.873  1.00  0.46           C  
ATOM    803  CG  LEU A  51      -1.304   3.652  -7.064  1.00  0.50           C  
ATOM    804  CD1 LEU A  51      -0.954   3.588  -5.575  1.00  0.60           C  
ATOM    805  CD2 LEU A  51      -1.319   5.116  -7.515  1.00  0.48           C  
ATOM    806  H   LEU A  51      -2.460   2.095  -9.182  1.00  0.48           H  
ATOM    807  HA  LEU A  51      -0.254   4.024  -9.687  1.00  0.43           H  
ATOM    808  HB2 LEU A  51      -0.313   1.823  -7.608  1.00  0.52           H  
ATOM    809  HB3 LEU A  51       0.726   3.245  -7.644  1.00  0.51           H  
ATOM    810  HG  LEU A  51      -2.280   3.216  -7.221  1.00  0.61           H  
ATOM    811 HD11 LEU A  51      -1.751   3.092  -5.040  1.00  1.29           H  
ATOM    812 HD12 LEU A  51      -0.831   4.589  -5.189  1.00  1.18           H  
ATOM    813 HD13 LEU A  51      -0.035   3.036  -5.442  1.00  0.98           H  
ATOM    814 HD21 LEU A  51      -2.230   5.588  -7.177  1.00  1.10           H  
ATOM    815 HD22 LEU A  51      -1.271   5.164  -8.593  1.00  1.09           H  
ATOM    816 HD23 LEU A  51      -0.469   5.632  -7.094  1.00  1.10           H  
ATOM    817  N   LYS A  52       1.164   2.483 -11.033  1.00  0.41           N  
ATOM    818  CA  LYS A  52       2.008   1.558 -11.849  1.00  0.44           C  
ATOM    819  C   LYS A  52       3.437   1.535 -11.301  1.00  0.39           C  
ATOM    820  O   LYS A  52       3.935   2.524 -10.791  1.00  0.37           O  
ATOM    821  CB  LYS A  52       2.029   2.037 -13.303  1.00  0.55           C  
ATOM    822  CG  LYS A  52       0.879   1.379 -14.073  1.00  0.81           C  
ATOM    823  CD  LYS A  52       1.318  -0.001 -14.578  1.00  1.23           C  
ATOM    824  CE  LYS A  52       0.530  -1.090 -13.845  1.00  1.62           C  
ATOM    825  NZ  LYS A  52       1.098  -2.427 -14.178  1.00  2.31           N  
ATOM    826  H   LYS A  52       1.256   3.452 -11.149  1.00  0.49           H  
ATOM    827  HA  LYS A  52       1.593   0.561 -11.806  1.00  0.50           H  
ATOM    828  HB2 LYS A  52       1.914   3.109 -13.329  1.00  0.57           H  
ATOM    829  HB3 LYS A  52       2.968   1.762 -13.760  1.00  0.78           H  
ATOM    830  HG2 LYS A  52       0.026   1.271 -13.419  1.00  1.02           H  
ATOM    831  HG3 LYS A  52       0.609   2.001 -14.915  1.00  0.86           H  
ATOM    832  HD2 LYS A  52       1.130  -0.069 -15.639  1.00  1.72           H  
ATOM    833  HD3 LYS A  52       2.373  -0.137 -14.390  1.00  1.24           H  
ATOM    834  HE2 LYS A  52       0.595  -0.926 -12.778  1.00  1.87           H  
ATOM    835  HE3 LYS A  52      -0.503  -1.052 -14.152  1.00  2.05           H  
ATOM    836  HZ1 LYS A  52       0.481  -3.170 -13.794  1.00  2.76           H  
ATOM    837  HZ2 LYS A  52       2.048  -2.513 -13.760  1.00  2.69           H  
ATOM    838  HZ3 LYS A  52       1.159  -2.534 -15.210  1.00  2.71           H  
ATOM    839  N   ASP A  53       4.097   0.405 -11.410  1.00  0.42           N  
ATOM    840  CA  ASP A  53       5.502   0.280 -10.906  1.00  0.45           C  
ATOM    841  C   ASP A  53       6.422   1.286 -11.619  1.00  0.47           C  
ATOM    842  O   ASP A  53       7.424   1.709 -11.071  1.00  0.53           O  
ATOM    843  CB  ASP A  53       6.011  -1.146 -11.159  1.00  0.53           C  
ATOM    844  CG  ASP A  53       5.982  -1.458 -12.663  1.00  0.58           C  
ATOM    845  OD1 ASP A  53       4.938  -1.875 -13.144  1.00  0.70           O  
ATOM    846  OD2 ASP A  53       7.002  -1.276 -13.308  1.00  0.69           O  
ATOM    847  H   ASP A  53       3.663  -0.368 -11.830  1.00  0.47           H  
ATOM    848  HA  ASP A  53       5.515   0.479  -9.847  1.00  0.48           H  
ATOM    849  HB2 ASP A  53       7.024  -1.235 -10.794  1.00  0.61           H  
ATOM    850  HB3 ASP A  53       5.379  -1.850 -10.636  1.00  0.60           H  
ATOM    851  N   HIS A  54       6.090   1.665 -12.835  1.00  0.49           N  
ATOM    852  CA  HIS A  54       6.939   2.638 -13.595  1.00  0.58           C  
ATOM    853  C   HIS A  54       6.905   4.025 -12.928  1.00  0.55           C  
ATOM    854  O   HIS A  54       7.757   4.857 -13.184  1.00  0.67           O  
ATOM    855  CB  HIS A  54       6.417   2.753 -15.031  1.00  0.66           C  
ATOM    856  CG  HIS A  54       6.661   1.461 -15.760  1.00  0.78           C  
ATOM    857  ND1 HIS A  54       5.676   0.497 -15.904  1.00  1.07           N  
ATOM    858  CD2 HIS A  54       7.773   0.958 -16.389  1.00  1.01           C  
ATOM    859  CE1 HIS A  54       6.209  -0.527 -16.596  1.00  1.16           C  
ATOM    860  NE2 HIS A  54       7.486  -0.297 -16.916  1.00  1.10           N  
ATOM    861  H   HIS A  54       5.279   1.305 -13.253  1.00  0.50           H  
ATOM    862  HA  HIS A  54       7.958   2.281 -13.616  1.00  0.65           H  
ATOM    863  HB2 HIS A  54       5.357   2.962 -15.013  1.00  0.70           H  
ATOM    864  HB3 HIS A  54       6.932   3.555 -15.539  1.00  0.72           H  
ATOM    865  HD1 HIS A  54       4.759   0.550 -15.563  1.00  1.35           H  
ATOM    866  HD2 HIS A  54       8.726   1.459 -16.462  1.00  1.33           H  
ATOM    867  HE1 HIS A  54       5.671  -1.425 -16.861  1.00  1.46           H  
ATOM    868  N   ILE A  55       5.933   4.280 -12.078  1.00  0.44           N  
ATOM    869  CA  ILE A  55       5.850   5.610 -11.398  1.00  0.44           C  
ATOM    870  C   ILE A  55       6.260   5.456  -9.928  1.00  0.42           C  
ATOM    871  O   ILE A  55       6.056   4.418  -9.321  1.00  0.47           O  
ATOM    872  CB  ILE A  55       4.415   6.148 -11.492  1.00  0.45           C  
ATOM    873  CG1 ILE A  55       4.040   6.349 -12.967  1.00  0.53           C  
ATOM    874  CG2 ILE A  55       4.319   7.492 -10.764  1.00  0.48           C  
ATOM    875  CD1 ILE A  55       3.311   5.108 -13.491  1.00  0.58           C  
ATOM    876  H   ILE A  55       5.259   3.596 -11.883  1.00  0.43           H  
ATOM    877  HA  ILE A  55       6.523   6.302 -11.884  1.00  0.47           H  
ATOM    878  HB  ILE A  55       3.735   5.442 -11.038  1.00  0.44           H  
ATOM    879 HG12 ILE A  55       3.395   7.211 -13.058  1.00  0.61           H  
ATOM    880 HG13 ILE A  55       4.935   6.509 -13.547  1.00  0.61           H  
ATOM    881 HG21 ILE A  55       5.150   8.117 -11.052  1.00  1.07           H  
ATOM    882 HG22 ILE A  55       4.345   7.326  -9.697  1.00  1.13           H  
ATOM    883 HG23 ILE A  55       3.392   7.978 -11.028  1.00  1.11           H  
ATOM    884 HD11 ILE A  55       2.466   4.892 -12.856  1.00  1.23           H  
ATOM    885 HD12 ILE A  55       3.988   4.267 -13.492  1.00  1.20           H  
ATOM    886 HD13 ILE A  55       2.966   5.293 -14.499  1.00  1.13           H  
ATOM    887  N   SER A  56       6.846   6.483  -9.358  1.00  0.43           N  
ATOM    888  CA  SER A  56       7.289   6.411  -7.931  1.00  0.44           C  
ATOM    889  C   SER A  56       6.142   6.806  -6.992  1.00  0.40           C  
ATOM    890  O   SER A  56       5.235   7.528  -7.368  1.00  0.43           O  
ATOM    891  CB  SER A  56       8.479   7.355  -7.717  1.00  0.49           C  
ATOM    892  OG  SER A  56       8.083   8.696  -7.986  1.00  0.53           O  
ATOM    893  H   SER A  56       7.003   7.302  -9.874  1.00  0.47           H  
ATOM    894  HA  SER A  56       7.595   5.403  -7.710  1.00  0.49           H  
ATOM    895  HB2 SER A  56       8.816   7.285  -6.696  1.00  0.58           H  
ATOM    896  HB3 SER A  56       9.286   7.068  -8.378  1.00  0.59           H  
ATOM    897  HG  SER A  56       8.855   9.258  -7.890  1.00  0.87           H  
ATOM    898  N   LEU A  57       6.193   6.341  -5.762  1.00  0.38           N  
ATOM    899  CA  LEU A  57       5.126   6.686  -4.768  1.00  0.37           C  
ATOM    900  C   LEU A  57       5.088   8.207  -4.572  1.00  0.37           C  
ATOM    901  O   LEU A  57       4.036   8.787  -4.373  1.00  0.40           O  
ATOM    902  CB  LEU A  57       5.431   6.003  -3.429  1.00  0.40           C  
ATOM    903  CG  LEU A  57       5.268   4.485  -3.568  1.00  0.40           C  
ATOM    904  CD1 LEU A  57       5.995   3.786  -2.417  1.00  0.48           C  
ATOM    905  CD2 LEU A  57       3.780   4.120  -3.527  1.00  0.59           C  
ATOM    906  H   LEU A  57       6.944   5.771  -5.490  1.00  0.41           H  
ATOM    907  HA  LEU A  57       4.169   6.346  -5.136  1.00  0.40           H  
ATOM    908  HB2 LEU A  57       6.445   6.229  -3.133  1.00  0.44           H  
ATOM    909  HB3 LEU A  57       4.747   6.368  -2.676  1.00  0.49           H  
ATOM    910  HG  LEU A  57       5.693   4.164  -4.509  1.00  0.48           H  
ATOM    911 HD11 LEU A  57       7.013   4.142  -2.365  1.00  1.19           H  
ATOM    912 HD12 LEU A  57       5.996   2.720  -2.587  1.00  1.13           H  
ATOM    913 HD13 LEU A  57       5.490   4.002  -1.488  1.00  1.08           H  
ATOM    914 HD21 LEU A  57       3.457   3.812  -4.510  1.00  1.13           H  
ATOM    915 HD22 LEU A  57       3.206   4.979  -3.213  1.00  1.24           H  
ATOM    916 HD23 LEU A  57       3.626   3.311  -2.827  1.00  1.15           H  
ATOM    917  N   GLU A  58       6.235   8.854  -4.640  1.00  0.37           N  
ATOM    918  CA  GLU A  58       6.292  10.341  -4.475  1.00  0.40           C  
ATOM    919  C   GLU A  58       5.491  11.016  -5.596  1.00  0.41           C  
ATOM    920  O   GLU A  58       4.839  12.022  -5.378  1.00  0.43           O  
ATOM    921  CB  GLU A  58       7.753  10.803  -4.543  1.00  0.46           C  
ATOM    922  CG  GLU A  58       8.171  11.390  -3.192  1.00  0.71           C  
ATOM    923  CD  GLU A  58       8.020  12.916  -3.223  1.00  1.11           C  
ATOM    924  OE1 GLU A  58       6.943  13.392  -2.899  1.00  1.61           O  
ATOM    925  OE2 GLU A  58       8.984  13.581  -3.569  1.00  1.62           O  
ATOM    926  H   GLU A  58       7.064   8.356  -4.807  1.00  0.38           H  
ATOM    927  HA  GLU A  58       5.873  10.613  -3.517  1.00  0.41           H  
ATOM    928  HB2 GLU A  58       8.387   9.960  -4.781  1.00  0.66           H  
ATOM    929  HB3 GLU A  58       7.858  11.557  -5.308  1.00  0.58           H  
ATOM    930  HG2 GLU A  58       7.544  10.980  -2.414  1.00  1.13           H  
ATOM    931  HG3 GLU A  58       9.201  11.136  -2.993  1.00  1.16           H  
ATOM    932  N   ASP A  59       5.530  10.462  -6.790  1.00  0.44           N  
ATOM    933  CA  ASP A  59       4.766  11.056  -7.932  1.00  0.47           C  
ATOM    934  C   ASP A  59       3.264  10.989  -7.630  1.00  0.44           C  
ATOM    935  O   ASP A  59       2.542  11.948  -7.832  1.00  0.47           O  
ATOM    936  CB  ASP A  59       5.063  10.269  -9.215  1.00  0.56           C  
ATOM    937  CG  ASP A  59       6.070  11.041 -10.074  1.00  0.79           C  
ATOM    938  OD1 ASP A  59       5.636  11.840 -10.889  1.00  1.08           O  
ATOM    939  OD2 ASP A  59       7.258  10.819  -9.904  1.00  1.15           O  
ATOM    940  H   ASP A  59       6.060   9.649  -6.931  1.00  0.46           H  
ATOM    941  HA  ASP A  59       5.060  12.087  -8.065  1.00  0.50           H  
ATOM    942  HB2 ASP A  59       5.475   9.304  -8.957  1.00  0.78           H  
ATOM    943  HB3 ASP A  59       4.149  10.132  -9.773  1.00  0.73           H  
ATOM    944  N   TYR A  60       2.797   9.863  -7.137  1.00  0.44           N  
ATOM    945  CA  TYR A  60       1.345   9.720  -6.802  1.00  0.45           C  
ATOM    946  C   TYR A  60       1.017  10.523  -5.530  1.00  0.41           C  
ATOM    947  O   TYR A  60      -0.137  10.792  -5.246  1.00  0.46           O  
ATOM    948  CB  TYR A  60       1.021   8.241  -6.567  1.00  0.50           C  
ATOM    949  CG  TYR A  60       0.932   7.518  -7.892  1.00  0.42           C  
ATOM    950  CD1 TYR A  60      -0.047   7.885  -8.826  1.00  0.46           C  
ATOM    951  CD2 TYR A  60       1.824   6.479  -8.186  1.00  0.44           C  
ATOM    952  CE1 TYR A  60      -0.132   7.215 -10.051  1.00  0.47           C  
ATOM    953  CE2 TYR A  60       1.738   5.808  -9.412  1.00  0.46           C  
ATOM    954  CZ  TYR A  60       0.760   6.176 -10.344  1.00  0.45           C  
ATOM    955  OH  TYR A  60       0.674   5.513 -11.553  1.00  0.54           O  
ATOM    956  H   TYR A  60       3.407   9.112  -6.978  1.00  0.47           H  
ATOM    957  HA  TYR A  60       0.750  10.091  -7.623  1.00  0.50           H  
ATOM    958  HB2 TYR A  60       1.800   7.794  -5.966  1.00  0.58           H  
ATOM    959  HB3 TYR A  60       0.077   8.157  -6.049  1.00  0.57           H  
ATOM    960  HD1 TYR A  60      -0.735   8.686  -8.600  1.00  0.55           H  
ATOM    961  HD2 TYR A  60       2.580   6.196  -7.468  1.00  0.53           H  
ATOM    962  HE1 TYR A  60      -0.887   7.498 -10.770  1.00  0.56           H  
ATOM    963  HE2 TYR A  60       2.426   5.007  -9.639  1.00  0.57           H  
ATOM    964  HH  TYR A  60       0.703   6.168 -12.254  1.00  0.97           H  
ATOM    965  N   GLU A  61       2.026  10.896  -4.763  1.00  0.36           N  
ATOM    966  CA  GLU A  61       1.806  11.677  -3.504  1.00  0.38           C  
ATOM    967  C   GLU A  61       1.208  10.755  -2.431  1.00  0.35           C  
ATOM    968  O   GLU A  61       0.027  10.809  -2.129  1.00  0.48           O  
ATOM    969  CB  GLU A  61       0.873  12.869  -3.771  1.00  0.47           C  
ATOM    970  CG  GLU A  61       1.243  14.034  -2.844  1.00  0.58           C  
ATOM    971  CD  GLU A  61       0.726  13.758  -1.426  1.00  0.87           C  
ATOM    972  OE1 GLU A  61      -0.428  14.061  -1.167  1.00  1.07           O  
ATOM    973  OE2 GLU A  61       1.495  13.251  -0.624  1.00  1.16           O  
ATOM    974  H   GLU A  61       2.940  10.656  -5.019  1.00  0.37           H  
ATOM    975  HA  GLU A  61       2.759  12.045  -3.153  1.00  0.41           H  
ATOM    976  HB2 GLU A  61       0.976  13.182  -4.800  1.00  0.52           H  
ATOM    977  HB3 GLU A  61      -0.150  12.576  -3.586  1.00  0.55           H  
ATOM    978  HG2 GLU A  61       2.318  14.145  -2.821  1.00  0.74           H  
ATOM    979  HG3 GLU A  61       0.797  14.944  -3.217  1.00  0.63           H  
ATOM    980  N   VAL A  62       2.028   9.911  -1.849  1.00  0.31           N  
ATOM    981  CA  VAL A  62       1.541   8.981  -0.787  1.00  0.31           C  
ATOM    982  C   VAL A  62       1.998   9.509   0.579  1.00  0.34           C  
ATOM    983  O   VAL A  62       3.182   9.659   0.831  1.00  0.42           O  
ATOM    984  CB  VAL A  62       2.114   7.577  -1.030  1.00  0.34           C  
ATOM    985  CG1 VAL A  62       1.726   6.648   0.123  1.00  0.40           C  
ATOM    986  CG2 VAL A  62       1.550   7.018  -2.339  1.00  0.44           C  
ATOM    987  H   VAL A  62       2.973   9.894  -2.112  1.00  0.38           H  
ATOM    988  HA  VAL A  62       0.461   8.938  -0.812  1.00  0.35           H  
ATOM    989  HB  VAL A  62       3.191   7.636  -1.098  1.00  0.37           H  
ATOM    990 HG11 VAL A  62       1.890   5.621  -0.171  1.00  1.05           H  
ATOM    991 HG12 VAL A  62       0.683   6.789   0.365  1.00  1.03           H  
ATOM    992 HG13 VAL A  62       2.331   6.875   0.989  1.00  1.14           H  
ATOM    993 HG21 VAL A  62       1.914   7.607  -3.170  1.00  1.08           H  
ATOM    994 HG22 VAL A  62       0.470   7.061  -2.313  1.00  1.17           H  
ATOM    995 HG23 VAL A  62       1.866   5.992  -2.459  1.00  1.10           H  
ATOM    996  N   HIS A  63       1.064   9.803   1.453  1.00  0.40           N  
ATOM    997  CA  HIS A  63       1.425  10.339   2.803  1.00  0.51           C  
ATOM    998  C   HIS A  63       1.459   9.204   3.836  1.00  0.40           C  
ATOM    999  O   HIS A  63       0.992   8.104   3.588  1.00  0.40           O  
ATOM   1000  CB  HIS A  63       0.384  11.382   3.230  1.00  0.67           C  
ATOM   1001  CG  HIS A  63       1.058  12.710   3.443  1.00  1.13           C  
ATOM   1002  ND1 HIS A  63       1.440  13.523   2.389  1.00  1.71           N  
ATOM   1003  CD2 HIS A  63       1.426  13.377   4.584  1.00  1.59           C  
ATOM   1004  CE1 HIS A  63       2.010  14.623   2.912  1.00  2.12           C  
ATOM   1005  NE2 HIS A  63       2.027  14.586   4.247  1.00  2.05           N  
ATOM   1006  H   HIS A  63       0.121   9.679   1.215  1.00  0.46           H  
ATOM   1007  HA  HIS A  63       2.398  10.803   2.755  1.00  0.62           H  
ATOM   1008  HB2 HIS A  63      -0.366  11.480   2.458  1.00  0.80           H  
ATOM   1009  HB3 HIS A  63      -0.087  11.068   4.149  1.00  0.79           H  
ATOM   1010  HD1 HIS A  63       1.318  13.330   1.436  1.00  2.02           H  
ATOM   1011  HD2 HIS A  63       1.277  13.019   5.591  1.00  1.90           H  
ATOM   1012  HE1 HIS A  63       2.412  15.435   2.324  1.00  2.66           H  
ATOM   1013  N   ASP A  64       2.006   9.472   4.999  1.00  0.41           N  
ATOM   1014  CA  ASP A  64       2.076   8.427   6.067  1.00  0.38           C  
ATOM   1015  C   ASP A  64       0.675   8.200   6.650  1.00  0.29           C  
ATOM   1016  O   ASP A  64      -0.100   9.129   6.806  1.00  0.32           O  
ATOM   1017  CB  ASP A  64       3.040   8.875   7.179  1.00  0.48           C  
ATOM   1018  CG  ASP A  64       2.527  10.163   7.839  1.00  0.58           C  
ATOM   1019  OD1 ASP A  64       2.747  11.225   7.276  1.00  0.78           O  
ATOM   1020  OD2 ASP A  64       1.927  10.065   8.897  1.00  0.67           O  
ATOM   1021  H   ASP A  64       2.369  10.367   5.171  1.00  0.50           H  
ATOM   1022  HA  ASP A  64       2.435   7.504   5.636  1.00  0.41           H  
ATOM   1023  HB2 ASP A  64       3.113   8.095   7.923  1.00  0.55           H  
ATOM   1024  HB3 ASP A  64       4.016   9.056   6.755  1.00  0.60           H  
ATOM   1025  N   GLN A  65       0.348   6.967   6.966  1.00  0.31           N  
ATOM   1026  CA  GLN A  65      -1.002   6.645   7.535  1.00  0.31           C  
ATOM   1027  C   GLN A  65      -2.101   7.008   6.519  1.00  0.31           C  
ATOM   1028  O   GLN A  65      -3.207   7.367   6.889  1.00  0.44           O  
ATOM   1029  CB  GLN A  65      -1.206   7.426   8.842  1.00  0.36           C  
ATOM   1030  CG  GLN A  65      -1.400   6.446  10.005  1.00  0.40           C  
ATOM   1031  CD  GLN A  65      -0.141   5.588  10.174  1.00  0.42           C  
ATOM   1032  OE1 GLN A  65      -0.185   4.386  10.005  1.00  0.54           O  
ATOM   1033  NE2 GLN A  65       0.989   6.159  10.499  1.00  0.56           N  
ATOM   1034  H   GLN A  65       0.994   6.244   6.822  1.00  0.38           H  
ATOM   1035  HA  GLN A  65      -1.052   5.586   7.742  1.00  0.36           H  
ATOM   1036  HB2 GLN A  65      -0.341   8.043   9.032  1.00  0.43           H  
ATOM   1037  HB3 GLN A  65      -2.082   8.054   8.755  1.00  0.43           H  
ATOM   1038  HG2 GLN A  65      -1.583   7.001  10.913  1.00  0.50           H  
ATOM   1039  HG3 GLN A  65      -2.245   5.806   9.798  1.00  0.52           H  
ATOM   1040 HE21 GLN A  65       1.028   7.129  10.634  1.00  0.67           H  
ATOM   1041 HE22 GLN A  65       1.797   5.616  10.609  1.00  0.67           H  
ATOM   1042  N   THR A  66      -1.805   6.910   5.242  1.00  0.26           N  
ATOM   1043  CA  THR A  66      -2.825   7.240   4.197  1.00  0.29           C  
ATOM   1044  C   THR A  66      -3.626   5.978   3.841  1.00  0.26           C  
ATOM   1045  O   THR A  66      -3.158   4.865   4.011  1.00  0.30           O  
ATOM   1046  CB  THR A  66      -2.119   7.790   2.944  1.00  0.36           C  
ATOM   1047  OG1 THR A  66      -3.078   8.388   2.084  1.00  0.48           O  
ATOM   1048  CG2 THR A  66      -1.402   6.660   2.201  1.00  0.37           C  
ATOM   1049  H   THR A  66      -0.912   6.612   4.970  1.00  0.31           H  
ATOM   1050  HA  THR A  66      -3.498   7.991   4.584  1.00  0.36           H  
ATOM   1051  HB  THR A  66      -1.394   8.533   3.241  1.00  0.42           H  
ATOM   1052  HG1 THR A  66      -2.816   9.300   1.936  1.00  0.76           H  
ATOM   1053 HG21 THR A  66      -0.741   6.144   2.880  1.00  1.03           H  
ATOM   1054 HG22 THR A  66      -0.830   7.074   1.384  1.00  0.99           H  
ATOM   1055 HG23 THR A  66      -2.132   5.965   1.812  1.00  1.01           H  
ATOM   1056  N   ASN A  67      -4.833   6.147   3.351  1.00  0.31           N  
ATOM   1057  CA  ASN A  67      -5.673   4.967   2.984  1.00  0.33           C  
ATOM   1058  C   ASN A  67      -5.581   4.717   1.474  1.00  0.32           C  
ATOM   1059  O   ASN A  67      -5.879   5.585   0.670  1.00  0.49           O  
ATOM   1060  CB  ASN A  67      -7.131   5.229   3.375  1.00  0.46           C  
ATOM   1061  CG  ASN A  67      -7.828   3.898   3.674  1.00  0.86           C  
ATOM   1062  OD1 ASN A  67      -8.409   3.293   2.796  1.00  1.28           O  
ATOM   1063  ND2 ASN A  67      -7.793   3.414   4.887  1.00  1.18           N  
ATOM   1064  H   ASN A  67      -5.186   7.054   3.225  1.00  0.38           H  
ATOM   1065  HA  ASN A  67      -5.314   4.094   3.511  1.00  0.33           H  
ATOM   1066  HB2 ASN A  67      -7.160   5.857   4.254  1.00  0.56           H  
ATOM   1067  HB3 ASN A  67      -7.640   5.725   2.562  1.00  0.74           H  
ATOM   1068 HD21 ASN A  67      -7.324   3.900   5.598  1.00  1.27           H  
ATOM   1069 HD22 ASN A  67      -8.236   2.563   5.088  1.00  1.54           H  
ATOM   1070  N   LEU A  68      -5.171   3.533   1.089  1.00  0.27           N  
ATOM   1071  CA  LEU A  68      -5.052   3.198  -0.365  1.00  0.31           C  
ATOM   1072  C   LEU A  68      -6.074   2.115  -0.732  1.00  0.32           C  
ATOM   1073  O   LEU A  68      -6.590   1.417   0.125  1.00  0.35           O  
ATOM   1074  CB  LEU A  68      -3.638   2.681  -0.654  1.00  0.36           C  
ATOM   1075  CG  LEU A  68      -2.702   3.860  -0.934  1.00  0.66           C  
ATOM   1076  CD1 LEU A  68      -1.394   3.670  -0.160  1.00  0.87           C  
ATOM   1077  CD2 LEU A  68      -2.399   3.926  -2.434  1.00  1.04           C  
ATOM   1078  H   LEU A  68      -4.940   2.856   1.760  1.00  0.36           H  
ATOM   1079  HA  LEU A  68      -5.238   4.084  -0.954  1.00  0.36           H  
ATOM   1080  HB2 LEU A  68      -3.277   2.129   0.202  1.00  0.57           H  
ATOM   1081  HB3 LEU A  68      -3.663   2.031  -1.515  1.00  0.64           H  
ATOM   1082  HG  LEU A  68      -3.175   4.779  -0.619  1.00  0.95           H  
ATOM   1083 HD11 LEU A  68      -0.855   4.606  -0.130  1.00  1.17           H  
ATOM   1084 HD12 LEU A  68      -0.790   2.922  -0.651  1.00  1.39           H  
ATOM   1085 HD13 LEU A  68      -1.615   3.350   0.847  1.00  1.52           H  
ATOM   1086 HD21 LEU A  68      -2.016   2.972  -2.767  1.00  1.37           H  
ATOM   1087 HD22 LEU A  68      -1.664   4.694  -2.620  1.00  1.78           H  
ATOM   1088 HD23 LEU A  68      -3.305   4.157  -2.974  1.00  1.22           H  
ATOM   1089  N   GLU A  69      -6.364   1.968  -2.003  1.00  0.37           N  
ATOM   1090  CA  GLU A  69      -7.346   0.931  -2.445  1.00  0.40           C  
ATOM   1091  C   GLU A  69      -6.589  -0.270  -3.025  1.00  0.38           C  
ATOM   1092  O   GLU A  69      -5.627  -0.112  -3.756  1.00  0.46           O  
ATOM   1093  CB  GLU A  69      -8.268   1.523  -3.515  1.00  0.47           C  
ATOM   1094  CG  GLU A  69      -9.716   1.097  -3.247  1.00  0.56           C  
ATOM   1095  CD  GLU A  69     -10.056  -0.139  -4.087  1.00  0.54           C  
ATOM   1096  OE1 GLU A  69     -10.316   0.023  -5.268  1.00  0.86           O  
ATOM   1097  OE2 GLU A  69     -10.055  -1.227  -3.534  1.00  0.53           O  
ATOM   1098  H   GLU A  69      -5.930   2.542  -2.671  1.00  0.41           H  
ATOM   1099  HA  GLU A  69      -7.935   0.609  -1.599  1.00  0.40           H  
ATOM   1100  HB2 GLU A  69      -8.201   2.601  -3.490  1.00  0.52           H  
ATOM   1101  HB3 GLU A  69      -7.965   1.167  -4.488  1.00  0.48           H  
ATOM   1102  HG2 GLU A  69      -9.836   0.865  -2.198  1.00  0.64           H  
ATOM   1103  HG3 GLU A  69     -10.382   1.903  -3.515  1.00  0.75           H  
ATOM   1104  N   LEU A  70      -7.018  -1.467  -2.702  1.00  0.35           N  
ATOM   1105  CA  LEU A  70      -6.330  -2.687  -3.226  1.00  0.34           C  
ATOM   1106  C   LEU A  70      -7.264  -3.446  -4.177  1.00  0.32           C  
ATOM   1107  O   LEU A  70      -8.463  -3.506  -3.976  1.00  0.37           O  
ATOM   1108  CB  LEU A  70      -5.937  -3.593  -2.051  1.00  0.38           C  
ATOM   1109  CG  LEU A  70      -5.028  -4.726  -2.544  1.00  0.41           C  
ATOM   1110  CD1 LEU A  70      -3.740  -4.140  -3.134  1.00  0.48           C  
ATOM   1111  CD2 LEU A  70      -4.678  -5.643  -1.369  1.00  0.50           C  
ATOM   1112  H   LEU A  70      -7.794  -1.563  -2.113  1.00  0.40           H  
ATOM   1113  HA  LEU A  70      -5.439  -2.392  -3.762  1.00  0.36           H  
ATOM   1114  HB2 LEU A  70      -5.412  -3.009  -1.309  1.00  0.44           H  
ATOM   1115  HB3 LEU A  70      -6.827  -4.016  -1.610  1.00  0.41           H  
ATOM   1116  HG  LEU A  70      -5.543  -5.294  -3.305  1.00  0.44           H  
ATOM   1117 HD11 LEU A  70      -3.010  -4.926  -3.254  1.00  1.13           H  
ATOM   1118 HD12 LEU A  70      -3.349  -3.384  -2.468  1.00  1.10           H  
ATOM   1119 HD13 LEU A  70      -3.954  -3.697  -4.096  1.00  1.06           H  
ATOM   1120 HD21 LEU A  70      -4.236  -6.555  -1.743  1.00  0.97           H  
ATOM   1121 HD22 LEU A  70      -5.576  -5.880  -0.817  1.00  0.91           H  
ATOM   1122 HD23 LEU A  70      -3.976  -5.143  -0.717  1.00  0.93           H  
ATOM   1123  N   TYR A  71      -6.710  -4.029  -5.211  1.00  0.29           N  
ATOM   1124  CA  TYR A  71      -7.536  -4.796  -6.191  1.00  0.32           C  
ATOM   1125  C   TYR A  71      -6.713  -5.973  -6.728  1.00  0.33           C  
ATOM   1126  O   TYR A  71      -5.500  -5.897  -6.826  1.00  0.39           O  
ATOM   1127  CB  TYR A  71      -7.937  -3.879  -7.354  1.00  0.40           C  
ATOM   1128  CG  TYR A  71      -9.434  -3.684  -7.362  1.00  0.45           C  
ATOM   1129  CD1 TYR A  71     -10.286  -4.789  -7.488  1.00  0.70           C  
ATOM   1130  CD2 TYR A  71      -9.972  -2.396  -7.250  1.00  0.59           C  
ATOM   1131  CE1 TYR A  71     -11.674  -4.606  -7.501  1.00  0.81           C  
ATOM   1132  CE2 TYR A  71     -11.359  -2.213  -7.263  1.00  0.64           C  
ATOM   1133  CZ  TYR A  71     -12.211  -3.318  -7.388  1.00  0.66           C  
ATOM   1134  OH  TYR A  71     -13.580  -3.138  -7.402  1.00  0.80           O  
ATOM   1135  H   TYR A  71      -5.741  -3.964  -5.342  1.00  0.31           H  
ATOM   1136  HA  TYR A  71      -8.422  -5.171  -5.701  1.00  0.34           H  
ATOM   1137  HB2 TYR A  71      -7.451  -2.921  -7.239  1.00  0.43           H  
ATOM   1138  HB3 TYR A  71      -7.629  -4.327  -8.287  1.00  0.46           H  
ATOM   1139  HD1 TYR A  71      -9.872  -5.784  -7.576  1.00  0.93           H  
ATOM   1140  HD2 TYR A  71      -9.316  -1.544  -7.154  1.00  0.81           H  
ATOM   1141  HE1 TYR A  71     -12.330  -5.459  -7.597  1.00  1.11           H  
ATOM   1142  HE2 TYR A  71     -11.773  -1.219  -7.177  1.00  0.85           H  
ATOM   1143  HH  TYR A  71     -13.794  -2.422  -6.798  1.00  1.10           H  
ATOM   1144  N   TYR A  72      -7.360  -7.056  -7.075  1.00  0.50           N  
ATOM   1145  CA  TYR A  72      -6.616  -8.238  -7.605  1.00  0.59           C  
ATOM   1146  C   TYR A  72      -6.857  -8.365  -9.112  1.00  0.72           C  
ATOM   1147  O   TYR A  72      -7.985  -8.333  -9.574  1.00  0.91           O  
ATOM   1148  CB  TYR A  72      -7.093  -9.508  -6.893  1.00  0.74           C  
ATOM   1149  CG  TYR A  72      -6.737  -9.425  -5.424  1.00  0.69           C  
ATOM   1150  CD1 TYR A  72      -5.407  -9.214  -5.037  1.00  0.87           C  
ATOM   1151  CD2 TYR A  72      -7.736  -9.552  -4.450  1.00  0.82           C  
ATOM   1152  CE1 TYR A  72      -5.077  -9.128  -3.679  1.00  1.00           C  
ATOM   1153  CE2 TYR A  72      -7.405  -9.469  -3.092  1.00  0.81           C  
ATOM   1154  CZ  TYR A  72      -6.076  -9.256  -2.706  1.00  0.84           C  
ATOM   1155  OH  TYR A  72      -5.749  -9.172  -1.367  1.00  0.99           O  
ATOM   1156  H   TYR A  72      -8.337  -7.093  -6.986  1.00  0.65           H  
ATOM   1157  HA  TYR A  72      -5.558  -8.103  -7.422  1.00  0.51           H  
ATOM   1158  HB2 TYR A  72      -8.165  -9.599  -7.001  1.00  0.84           H  
ATOM   1159  HB3 TYR A  72      -6.612 -10.369  -7.331  1.00  0.87           H  
ATOM   1160  HD1 TYR A  72      -4.635  -9.115  -5.787  1.00  1.09           H  
ATOM   1161  HD2 TYR A  72      -8.762  -9.716  -4.747  1.00  1.09           H  
ATOM   1162  HE1 TYR A  72      -4.051  -8.964  -3.382  1.00  1.33           H  
ATOM   1163  HE2 TYR A  72      -8.176  -9.567  -2.342  1.00  1.00           H  
ATOM   1164  HH  TYR A  72      -5.851  -8.257  -1.092  1.00  1.11           H  
ATOM   1165  N   LEU A  73      -5.801  -8.507  -9.876  1.00  0.75           N  
ATOM   1166  CA  LEU A  73      -5.947  -8.635 -11.359  1.00  0.94           C  
ATOM   1167  C   LEU A  73      -6.473 -10.036 -11.715  1.00  1.13           C  
ATOM   1168  O   LEU A  73      -5.892 -11.011 -11.256  1.00  1.22           O  
ATOM   1169  CB  LEU A  73      -4.585  -8.403 -12.030  1.00  1.06           C  
ATOM   1170  CG  LEU A  73      -4.743  -7.421 -13.195  1.00  1.18           C  
ATOM   1171  CD1 LEU A  73      -3.795  -6.235 -13.000  1.00  1.43           C  
ATOM   1172  CD2 LEU A  73      -4.408  -8.130 -14.512  1.00  1.58           C  
ATOM   1173  OXT LEU A  73      -7.452 -10.109 -12.439  1.00  1.25           O  
ATOM   1174  H   LEU A  73      -4.907  -8.528  -9.472  1.00  0.71           H  
ATOM   1175  HA  LEU A  73      -6.648  -7.892 -11.712  1.00  0.94           H  
ATOM   1176  HB2 LEU A  73      -3.894  -7.996 -11.307  1.00  1.18           H  
ATOM   1177  HB3 LEU A  73      -4.202  -9.342 -12.403  1.00  1.29           H  
ATOM   1178  HG  LEU A  73      -5.763  -7.062 -13.228  1.00  1.44           H  
ATOM   1179 HD11 LEU A  73      -3.988  -5.775 -12.043  1.00  1.94           H  
ATOM   1180 HD12 LEU A  73      -3.958  -5.510 -13.785  1.00  1.78           H  
ATOM   1181 HD13 LEU A  73      -2.772  -6.580 -13.034  1.00  1.83           H  
ATOM   1182 HD21 LEU A  73      -5.207  -8.811 -14.767  1.00  2.13           H  
ATOM   1183 HD22 LEU A  73      -3.486  -8.681 -14.401  1.00  1.93           H  
ATOM   1184 HD23 LEU A  73      -4.296  -7.397 -15.298  1.00  1.93           H  
TER    1185      LEU A  73                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      10.500   6.221   6.138  1.00  0.77           N  
ATOM      2  CA  MET A   1       9.534   5.133   5.804  1.00  0.60           C  
ATOM      3  C   MET A   1       8.145   5.486   6.353  1.00  0.55           C  
ATOM      4  O   MET A   1       8.009   5.939   7.478  1.00  0.68           O  
ATOM      5  CB  MET A   1      10.013   3.817   6.426  1.00  0.73           C  
ATOM      6  CG  MET A   1       9.629   2.652   5.512  1.00  0.92           C  
ATOM      7  SD  MET A   1      10.685   1.227   5.874  1.00  0.92           S  
ATOM      8  CE  MET A   1      10.759   0.575   4.188  1.00  1.12           C  
ATOM      9  H   MET A   1      10.207   7.101   5.671  1.00  0.85           H  
ATOM     10  HA  MET A   1       9.476   5.022   4.731  1.00  0.51           H  
ATOM     11  HB2 MET A   1      11.086   3.845   6.546  1.00  0.83           H  
ATOM     12  HB3 MET A   1       9.546   3.684   7.391  1.00  1.08           H  
ATOM     13  HG2 MET A   1       8.597   2.387   5.681  1.00  1.39           H  
ATOM     14  HG3 MET A   1       9.761   2.946   4.481  1.00  1.14           H  
ATOM     15  HE1 MET A   1       9.755   0.452   3.807  1.00  1.67           H  
ATOM     16  HE2 MET A   1      11.261  -0.378   4.191  1.00  1.65           H  
ATOM     17  HE3 MET A   1      11.305   1.266   3.560  1.00  1.53           H  
ATOM     18  N   ILE A   2       7.116   5.279   5.565  1.00  0.42           N  
ATOM     19  CA  ILE A   2       5.728   5.597   6.027  1.00  0.40           C  
ATOM     20  C   ILE A   2       4.874   4.323   6.045  1.00  0.40           C  
ATOM     21  O   ILE A   2       5.200   3.336   5.412  1.00  0.43           O  
ATOM     22  CB  ILE A   2       5.086   6.631   5.087  1.00  0.37           C  
ATOM     23  CG1 ILE A   2       5.060   6.091   3.651  1.00  0.36           C  
ATOM     24  CG2 ILE A   2       5.896   7.930   5.123  1.00  0.43           C  
ATOM     25  CD1 ILE A   2       3.915   6.747   2.876  1.00  0.48           C  
ATOM     26  H   ILE A   2       7.257   4.912   4.666  1.00  0.40           H  
ATOM     27  HA  ILE A   2       5.772   6.007   7.025  1.00  0.45           H  
ATOM     28  HB  ILE A   2       4.077   6.829   5.417  1.00  0.42           H  
ATOM     29 HG12 ILE A   2       5.998   6.315   3.164  1.00  0.43           H  
ATOM     30 HG13 ILE A   2       4.910   5.022   3.669  1.00  0.47           H  
ATOM     31 HG21 ILE A   2       6.809   7.801   4.562  1.00  0.94           H  
ATOM     32 HG22 ILE A   2       6.134   8.179   6.146  1.00  1.05           H  
ATOM     33 HG23 ILE A   2       5.314   8.728   4.685  1.00  0.95           H  
ATOM     34 HD11 ILE A   2       4.163   6.779   1.825  1.00  1.05           H  
ATOM     35 HD12 ILE A   2       3.764   7.754   3.239  1.00  1.07           H  
ATOM     36 HD13 ILE A   2       3.010   6.175   3.015  1.00  1.11           H  
ATOM     37  N   GLU A   3       3.776   4.351   6.762  1.00  0.43           N  
ATOM     38  CA  GLU A   3       2.878   3.155   6.831  1.00  0.47           C  
ATOM     39  C   GLU A   3       1.551   3.480   6.136  1.00  0.45           C  
ATOM     40  O   GLU A   3       0.952   4.511   6.378  1.00  0.60           O  
ATOM     41  CB  GLU A   3       2.619   2.770   8.296  1.00  0.57           C  
ATOM     42  CG  GLU A   3       2.215   4.006   9.112  1.00  0.69           C  
ATOM     43  CD  GLU A   3       3.326   4.357  10.108  1.00  0.85           C  
ATOM     44  OE1 GLU A   3       4.286   4.989   9.699  1.00  0.84           O  
ATOM     45  OE2 GLU A   3       3.197   3.988  11.264  1.00  1.19           O  
ATOM     46  H   GLU A   3       3.538   5.167   7.251  1.00  0.47           H  
ATOM     47  HA  GLU A   3       3.349   2.326   6.322  1.00  0.47           H  
ATOM     48  HB2 GLU A   3       1.826   2.038   8.339  1.00  0.64           H  
ATOM     49  HB3 GLU A   3       3.520   2.344   8.717  1.00  0.59           H  
ATOM     50  HG2 GLU A   3       2.051   4.841   8.447  1.00  0.61           H  
ATOM     51  HG3 GLU A   3       1.304   3.796   9.653  1.00  0.89           H  
ATOM     52  N   VAL A   4       1.095   2.612   5.265  1.00  0.40           N  
ATOM     53  CA  VAL A   4      -0.188   2.871   4.536  1.00  0.39           C  
ATOM     54  C   VAL A   4      -1.110   1.647   4.633  1.00  0.39           C  
ATOM     55  O   VAL A   4      -0.664   0.535   4.866  1.00  0.50           O  
ATOM     56  CB  VAL A   4       0.112   3.180   3.063  1.00  0.42           C  
ATOM     57  CG1 VAL A   4       0.990   4.430   2.970  1.00  0.51           C  
ATOM     58  CG2 VAL A   4       0.847   2.000   2.420  1.00  0.51           C  
ATOM     59  H   VAL A   4       1.601   1.791   5.082  1.00  0.48           H  
ATOM     60  HA  VAL A   4      -0.684   3.720   4.983  1.00  0.43           H  
ATOM     61  HB  VAL A   4      -0.816   3.355   2.536  1.00  0.43           H  
ATOM     62 HG11 VAL A   4       1.997   4.187   3.274  1.00  0.65           H  
ATOM     63 HG12 VAL A   4       0.594   5.197   3.618  1.00  0.56           H  
ATOM     64 HG13 VAL A   4       0.998   4.789   1.951  1.00  0.64           H  
ATOM     65 HG21 VAL A   4       1.006   2.203   1.373  1.00  0.86           H  
ATOM     66 HG22 VAL A   4       0.254   1.104   2.528  1.00  0.89           H  
ATOM     67 HG23 VAL A   4       1.801   1.861   2.908  1.00  0.99           H  
ATOM     68  N   VAL A   5      -2.393   1.850   4.448  1.00  0.37           N  
ATOM     69  CA  VAL A   5      -3.363   0.711   4.520  1.00  0.42           C  
ATOM     70  C   VAL A   5      -4.006   0.499   3.144  1.00  0.44           C  
ATOM     71  O   VAL A   5      -4.370   1.444   2.468  1.00  0.64           O  
ATOM     72  CB  VAL A   5      -4.453   1.014   5.561  1.00  0.47           C  
ATOM     73  CG1 VAL A   5      -3.838   1.013   6.962  1.00  0.58           C  
ATOM     74  CG2 VAL A   5      -5.084   2.386   5.283  1.00  0.59           C  
ATOM     75  H   VAL A   5      -2.721   2.757   4.258  1.00  0.39           H  
ATOM     76  HA  VAL A   5      -2.836  -0.187   4.808  1.00  0.45           H  
ATOM     77  HB  VAL A   5      -5.217   0.250   5.507  1.00  0.54           H  
ATOM     78 HG11 VAL A   5      -2.929   0.430   6.956  1.00  1.13           H  
ATOM     79 HG12 VAL A   5      -4.538   0.581   7.663  1.00  1.19           H  
ATOM     80 HG13 VAL A   5      -3.612   2.027   7.259  1.00  1.23           H  
ATOM     81 HG21 VAL A   5      -4.723   2.765   4.339  1.00  1.00           H  
ATOM     82 HG22 VAL A   5      -4.815   3.072   6.072  1.00  1.13           H  
ATOM     83 HG23 VAL A   5      -6.158   2.286   5.242  1.00  1.08           H  
ATOM     84  N   VAL A   6      -4.146  -0.738   2.725  1.00  0.34           N  
ATOM     85  CA  VAL A   6      -4.764  -1.020   1.391  1.00  0.37           C  
ATOM     86  C   VAL A   6      -5.997  -1.917   1.569  1.00  0.37           C  
ATOM     87  O   VAL A   6      -5.909  -3.010   2.099  1.00  0.52           O  
ATOM     88  CB  VAL A   6      -3.743  -1.709   0.469  1.00  0.44           C  
ATOM     89  CG1 VAL A   6      -2.590  -0.746   0.169  1.00  0.43           C  
ATOM     90  CG2 VAL A   6      -3.189  -2.972   1.140  1.00  0.57           C  
ATOM     91  H   VAL A   6      -3.843  -1.480   3.290  1.00  0.40           H  
ATOM     92  HA  VAL A   6      -5.072  -0.087   0.941  1.00  0.40           H  
ATOM     93  HB  VAL A   6      -4.229  -1.978  -0.459  1.00  0.56           H  
ATOM     94 HG11 VAL A   6      -1.653  -1.209   0.444  1.00  1.11           H  
ATOM     95 HG12 VAL A   6      -2.723   0.163   0.737  1.00  1.13           H  
ATOM     96 HG13 VAL A   6      -2.581  -0.514  -0.885  1.00  1.07           H  
ATOM     97 HG21 VAL A   6      -3.604  -3.846   0.658  1.00  1.17           H  
ATOM     98 HG22 VAL A   6      -3.459  -2.977   2.185  1.00  1.00           H  
ATOM     99 HG23 VAL A   6      -2.114  -2.988   1.047  1.00  1.04           H  
ATOM    100  N   ASN A   7      -7.144  -1.455   1.127  1.00  0.38           N  
ATOM    101  CA  ASN A   7      -8.397  -2.265   1.262  1.00  0.38           C  
ATOM    102  C   ASN A   7      -8.834  -2.777  -0.117  1.00  0.34           C  
ATOM    103  O   ASN A   7      -8.706  -2.090  -1.114  1.00  0.40           O  
ATOM    104  CB  ASN A   7      -9.514  -1.406   1.875  1.00  0.45           C  
ATOM    105  CG  ASN A   7      -9.632  -0.071   1.128  1.00  0.57           C  
ATOM    106  OD1 ASN A   7     -10.306   0.019   0.121  1.00  0.77           O  
ATOM    107  ND2 ASN A   7      -9.001   0.977   1.585  1.00  0.76           N  
ATOM    108  H   ASN A   7      -7.179  -0.571   0.704  1.00  0.50           H  
ATOM    109  HA  ASN A   7      -8.206  -3.111   1.907  1.00  0.41           H  
ATOM    110  HB2 ASN A   7     -10.452  -1.937   1.806  1.00  0.56           H  
ATOM    111  HB3 ASN A   7      -9.287  -1.214   2.913  1.00  0.56           H  
ATOM    112 HD21 ASN A   7      -8.457   0.908   2.397  1.00  0.87           H  
ATOM    113 HD22 ASN A   7      -9.070   1.835   1.114  1.00  0.93           H  
ATOM    114  N   ASP A   8      -9.346  -3.985  -0.176  1.00  0.32           N  
ATOM    115  CA  ASP A   8      -9.789  -4.555  -1.483  1.00  0.35           C  
ATOM    116  C   ASP A   8     -11.155  -3.969  -1.871  1.00  0.41           C  
ATOM    117  O   ASP A   8     -11.234  -3.089  -2.711  1.00  0.50           O  
ATOM    118  CB  ASP A   8      -9.878  -6.085  -1.373  1.00  0.40           C  
ATOM    119  CG  ASP A   8      -8.553  -6.710  -1.828  1.00  0.61           C  
ATOM    120  OD1 ASP A   8      -7.654  -6.814  -1.006  1.00  0.80           O  
ATOM    121  OD2 ASP A   8      -8.458  -7.075  -2.989  1.00  0.81           O  
ATOM    122  H   ASP A   8      -9.436  -4.518   0.643  1.00  0.35           H  
ATOM    123  HA  ASP A   8      -9.066  -4.297  -2.241  1.00  0.37           H  
ATOM    124  HB2 ASP A   8     -10.074  -6.359  -0.347  1.00  0.45           H  
ATOM    125  HB3 ASP A   8     -10.679  -6.445  -2.002  1.00  0.51           H  
ATOM    126  N   ARG A   9     -12.227  -4.445  -1.268  1.00  0.47           N  
ATOM    127  CA  ARG A   9     -13.588  -3.913  -1.599  1.00  0.57           C  
ATOM    128  C   ARG A   9     -14.637  -4.527  -0.659  1.00  0.69           C  
ATOM    129  O   ARG A   9     -15.384  -3.814  -0.010  1.00  0.82           O  
ATOM    130  CB  ARG A   9     -13.942  -4.260  -3.051  1.00  0.63           C  
ATOM    131  CG  ARG A   9     -15.121  -3.397  -3.511  1.00  0.79           C  
ATOM    132  CD  ARG A   9     -14.598  -2.152  -4.230  1.00  0.91           C  
ATOM    133  NE  ARG A   9     -15.257  -0.941  -3.663  1.00  1.30           N  
ATOM    134  CZ  ARG A   9     -14.533  -0.002  -3.109  1.00  1.87           C  
ATOM    135  NH1 ARG A   9     -14.113  -0.142  -1.875  1.00  2.70           N  
ATOM    136  NH2 ARG A   9     -14.226   1.074  -3.788  1.00  2.02           N  
ATOM    137  H   ARG A   9     -12.131  -5.151  -0.594  1.00  0.51           H  
ATOM    138  HA  ARG A   9     -13.590  -2.839  -1.478  1.00  0.62           H  
ATOM    139  HB2 ARG A   9     -13.086  -4.069  -3.683  1.00  0.62           H  
ATOM    140  HB3 ARG A   9     -14.213  -5.302  -3.117  1.00  0.75           H  
ATOM    141  HG2 ARG A   9     -15.742  -3.969  -4.185  1.00  0.94           H  
ATOM    142  HG3 ARG A   9     -15.703  -3.096  -2.654  1.00  0.95           H  
ATOM    143  HD2 ARG A   9     -13.530  -2.079  -4.093  1.00  1.22           H  
ATOM    144  HD3 ARG A   9     -14.821  -2.225  -5.285  1.00  1.08           H  
ATOM    145  HE  ARG A   9     -16.232  -0.849  -3.704  1.00  1.61           H  
ATOM    146 HH11 ARG A   9     -14.346  -0.965  -1.356  1.00  2.94           H  
ATOM    147 HH12 ARG A   9     -13.558   0.574  -1.450  1.00  3.26           H  
ATOM    148 HH21 ARG A   9     -14.545   1.180  -4.730  1.00  1.84           H  
ATOM    149 HH22 ARG A   9     -13.670   1.791  -3.367  1.00  2.61           H  
ATOM    150  N   LEU A  10     -14.702  -5.839  -0.584  1.00  0.71           N  
ATOM    151  CA  LEU A  10     -15.705  -6.498   0.313  1.00  0.87           C  
ATOM    152  C   LEU A  10     -15.337  -6.220   1.776  1.00  0.89           C  
ATOM    153  O   LEU A  10     -16.029  -5.492   2.466  1.00  1.10           O  
ATOM    154  CB  LEU A  10     -15.709  -8.013   0.057  1.00  0.95           C  
ATOM    155  CG  LEU A  10     -17.108  -8.459  -0.380  1.00  1.57           C  
ATOM    156  CD1 LEU A  10     -17.022  -9.179  -1.727  1.00  1.98           C  
ATOM    157  CD2 LEU A  10     -17.688  -9.414   0.666  1.00  2.00           C  
ATOM    158  H   LEU A  10     -14.091  -6.389  -1.118  1.00  0.67           H  
ATOM    159  HA  LEU A  10     -16.686  -6.097   0.109  1.00  0.97           H  
ATOM    160  HB2 LEU A  10     -14.996  -8.249  -0.721  1.00  1.06           H  
ATOM    161  HB3 LEU A  10     -15.435  -8.534   0.963  1.00  1.12           H  
ATOM    162  HG  LEU A  10     -17.749  -7.595  -0.475  1.00  2.02           H  
ATOM    163 HD11 LEU A  10     -16.756 -10.214  -1.567  1.00  2.28           H  
ATOM    164 HD12 LEU A  10     -16.271  -8.706  -2.342  1.00  2.25           H  
ATOM    165 HD13 LEU A  10     -17.980  -9.126  -2.224  1.00  2.52           H  
ATOM    166 HD21 LEU A  10     -17.037 -10.268   0.774  1.00  2.08           H  
ATOM    167 HD22 LEU A  10     -18.666  -9.742   0.349  1.00  2.43           H  
ATOM    168 HD23 LEU A  10     -17.770  -8.902   1.614  1.00  2.50           H  
ATOM    169  N   GLY A  11     -14.252  -6.786   2.249  1.00  0.78           N  
ATOM    170  CA  GLY A  11     -13.828  -6.553   3.663  1.00  0.82           C  
ATOM    171  C   GLY A  11     -12.450  -7.179   3.885  1.00  0.78           C  
ATOM    172  O   GLY A  11     -12.275  -8.020   4.750  1.00  0.93           O  
ATOM    173  H   GLY A  11     -13.712  -7.363   1.667  1.00  0.77           H  
ATOM    174  HA2 GLY A  11     -13.778  -5.489   3.853  1.00  0.83           H  
ATOM    175  HA3 GLY A  11     -14.541  -7.008   4.333  1.00  0.92           H  
ATOM    176  N   LYS A  12     -11.475  -6.778   3.104  1.00  0.66           N  
ATOM    177  CA  LYS A  12     -10.102  -7.348   3.247  1.00  0.65           C  
ATOM    178  C   LYS A  12      -9.060  -6.233   3.092  1.00  0.60           C  
ATOM    179  O   LYS A  12      -8.832  -5.732   2.004  1.00  0.83           O  
ATOM    180  CB  LYS A  12      -9.891  -8.412   2.164  1.00  0.69           C  
ATOM    181  CG  LYS A  12      -8.803  -9.396   2.605  1.00  0.78           C  
ATOM    182  CD  LYS A  12      -7.743  -9.517   1.506  1.00  0.90           C  
ATOM    183  CE  LYS A  12      -6.355  -9.288   2.108  1.00  1.30           C  
ATOM    184  NZ  LYS A  12      -5.491  -8.583   1.120  1.00  2.04           N  
ATOM    185  H   LYS A  12     -11.651  -6.104   2.413  1.00  0.69           H  
ATOM    186  HA  LYS A  12     -10.000  -7.801   4.222  1.00  0.72           H  
ATOM    187  HB2 LYS A  12     -10.816  -8.947   2.004  1.00  0.81           H  
ATOM    188  HB3 LYS A  12      -9.591  -7.933   1.245  1.00  0.74           H  
ATOM    189  HG2 LYS A  12      -8.341  -9.037   3.514  1.00  0.89           H  
ATOM    190  HG3 LYS A  12      -9.244 -10.364   2.785  1.00  1.15           H  
ATOM    191  HD2 LYS A  12      -7.789 -10.504   1.069  1.00  1.21           H  
ATOM    192  HD3 LYS A  12      -7.929  -8.776   0.741  1.00  1.16           H  
ATOM    193  HE2 LYS A  12      -6.445  -8.685   3.000  1.00  1.73           H  
ATOM    194  HE3 LYS A  12      -5.912 -10.240   2.361  1.00  1.56           H  
ATOM    195  HZ1 LYS A  12      -5.486  -7.566   1.328  1.00  2.42           H  
ATOM    196  HZ2 LYS A  12      -5.860  -8.740   0.160  1.00  2.62           H  
ATOM    197  HZ3 LYS A  12      -4.523  -8.953   1.185  1.00  2.35           H  
ATOM    198  N   LYS A  13      -8.428  -5.845   4.177  1.00  0.48           N  
ATOM    199  CA  LYS A  13      -7.395  -4.762   4.112  1.00  0.47           C  
ATOM    200  C   LYS A  13      -6.075  -5.247   4.735  1.00  0.48           C  
ATOM    201  O   LYS A  13      -6.057  -6.150   5.555  1.00  0.62           O  
ATOM    202  CB  LYS A  13      -7.900  -3.517   4.857  1.00  0.55           C  
ATOM    203  CG  LYS A  13      -8.110  -3.830   6.340  1.00  0.64           C  
ATOM    204  CD  LYS A  13      -8.882  -2.684   7.000  1.00  0.86           C  
ATOM    205  CE  LYS A  13      -7.897  -1.730   7.683  1.00  1.16           C  
ATOM    206  NZ  LYS A  13      -8.508  -0.376   7.807  1.00  1.92           N  
ATOM    207  H   LYS A  13      -8.633  -6.269   5.037  1.00  0.58           H  
ATOM    208  HA  LYS A  13      -7.222  -4.504   3.080  1.00  0.51           H  
ATOM    209  HB2 LYS A  13      -7.172  -2.724   4.760  1.00  0.58           H  
ATOM    210  HB3 LYS A  13      -8.835  -3.199   4.425  1.00  0.72           H  
ATOM    211  HG2 LYS A  13      -8.676  -4.745   6.437  1.00  0.73           H  
ATOM    212  HG3 LYS A  13      -7.153  -3.943   6.826  1.00  0.78           H  
ATOM    213  HD2 LYS A  13      -9.446  -2.148   6.249  1.00  1.06           H  
ATOM    214  HD3 LYS A  13      -9.557  -3.089   7.737  1.00  1.20           H  
ATOM    215  HE2 LYS A  13      -7.657  -2.103   8.666  1.00  1.67           H  
ATOM    216  HE3 LYS A  13      -6.996  -1.664   7.093  1.00  1.48           H  
ATOM    217  HZ1 LYS A  13      -8.946  -0.104   6.904  1.00  2.40           H  
ATOM    218  HZ2 LYS A  13      -7.766   0.312   8.051  1.00  2.39           H  
ATOM    219  HZ3 LYS A  13      -9.231  -0.388   8.554  1.00  2.32           H  
ATOM    220  N   VAL A  14      -4.973  -4.648   4.343  1.00  0.48           N  
ATOM    221  CA  VAL A  14      -3.637  -5.058   4.895  1.00  0.60           C  
ATOM    222  C   VAL A  14      -2.786  -3.810   5.168  1.00  0.49           C  
ATOM    223  O   VAL A  14      -3.017  -2.752   4.611  1.00  0.51           O  
ATOM    224  CB  VAL A  14      -2.889  -5.965   3.896  1.00  0.81           C  
ATOM    225  CG1 VAL A  14      -2.718  -7.362   4.496  1.00  1.26           C  
ATOM    226  CG2 VAL A  14      -3.668  -6.076   2.577  1.00  0.76           C  
ATOM    227  H   VAL A  14      -5.022  -3.928   3.678  1.00  0.50           H  
ATOM    228  HA  VAL A  14      -3.785  -5.595   5.819  1.00  0.71           H  
ATOM    229  HB  VAL A  14      -1.911  -5.544   3.699  1.00  1.31           H  
ATOM    230 HG11 VAL A  14      -1.993  -7.915   3.918  1.00  1.73           H  
ATOM    231 HG12 VAL A  14      -3.665  -7.880   4.478  1.00  1.47           H  
ATOM    232 HG13 VAL A  14      -2.374  -7.276   5.517  1.00  1.84           H  
ATOM    233 HG21 VAL A  14      -4.086  -5.114   2.323  1.00  1.11           H  
ATOM    234 HG22 VAL A  14      -4.462  -6.797   2.690  1.00  1.18           H  
ATOM    235 HG23 VAL A  14      -2.999  -6.396   1.791  1.00  1.27           H  
ATOM    236  N   ARG A  15      -1.796  -3.937   6.023  1.00  0.43           N  
ATOM    237  CA  ARG A  15      -0.911  -2.775   6.345  1.00  0.38           C  
ATOM    238  C   ARG A  15       0.473  -2.997   5.719  1.00  0.32           C  
ATOM    239  O   ARG A  15       1.046  -4.069   5.821  1.00  0.37           O  
ATOM    240  CB  ARG A  15      -0.769  -2.647   7.866  1.00  0.46           C  
ATOM    241  CG  ARG A  15      -1.808  -1.658   8.406  1.00  0.64           C  
ATOM    242  CD  ARG A  15      -3.169  -2.347   8.528  1.00  1.16           C  
ATOM    243  NE  ARG A  15      -3.101  -3.396   9.591  1.00  1.07           N  
ATOM    244  CZ  ARG A  15      -4.185  -3.760  10.228  1.00  1.55           C  
ATOM    245  NH1 ARG A  15      -5.250  -4.128   9.561  1.00  2.36           N  
ATOM    246  NH2 ARG A  15      -4.203  -3.761  11.539  1.00  1.88           N  
ATOM    247  H   ARG A  15      -1.633  -4.804   6.454  1.00  0.48           H  
ATOM    248  HA  ARG A  15      -1.345  -1.868   5.947  1.00  0.39           H  
ATOM    249  HB2 ARG A  15      -0.922  -3.614   8.322  1.00  0.58           H  
ATOM    250  HB3 ARG A  15       0.221  -2.292   8.106  1.00  0.56           H  
ATOM    251  HG2 ARG A  15      -1.497  -1.307   9.379  1.00  0.78           H  
ATOM    252  HG3 ARG A  15      -1.890  -0.818   7.732  1.00  0.96           H  
ATOM    253  HD2 ARG A  15      -3.921  -1.616   8.789  1.00  1.91           H  
ATOM    254  HD3 ARG A  15      -3.425  -2.806   7.584  1.00  1.88           H  
ATOM    255  HE  ARG A  15      -2.241  -3.812   9.814  1.00  1.48           H  
ATOM    256 HH11 ARG A  15      -5.238  -4.129   8.561  1.00  2.65           H  
ATOM    257 HH12 ARG A  15      -6.074  -4.413  10.052  1.00  2.93           H  
ATOM    258 HH21 ARG A  15      -3.384  -3.488  12.051  1.00  1.99           H  
ATOM    259 HH22 ARG A  15      -5.035  -4.031  12.027  1.00  2.43           H  
ATOM    260  N   VAL A  16       1.013  -1.989   5.074  1.00  0.34           N  
ATOM    261  CA  VAL A  16       2.361  -2.124   4.438  1.00  0.32           C  
ATOM    262  C   VAL A  16       3.116  -0.790   4.561  1.00  0.33           C  
ATOM    263  O   VAL A  16       2.542   0.274   4.402  1.00  0.40           O  
ATOM    264  CB  VAL A  16       2.195  -2.524   2.958  1.00  0.35           C  
ATOM    265  CG1 VAL A  16       1.472  -1.419   2.182  1.00  0.43           C  
ATOM    266  CG2 VAL A  16       3.570  -2.773   2.328  1.00  0.46           C  
ATOM    267  H   VAL A  16       0.530  -1.138   5.012  1.00  0.44           H  
ATOM    268  HA  VAL A  16       2.920  -2.892   4.954  1.00  0.36           H  
ATOM    269  HB  VAL A  16       1.611  -3.430   2.903  1.00  0.39           H  
ATOM    270 HG11 VAL A  16       1.432  -1.684   1.136  1.00  0.84           H  
ATOM    271 HG12 VAL A  16       2.006  -0.488   2.297  1.00  0.89           H  
ATOM    272 HG13 VAL A  16       0.468  -1.308   2.564  1.00  1.05           H  
ATOM    273 HG21 VAL A  16       3.544  -2.494   1.284  1.00  1.05           H  
ATOM    274 HG22 VAL A  16       3.821  -3.818   2.414  1.00  1.07           H  
ATOM    275 HG23 VAL A  16       4.316  -2.181   2.839  1.00  1.08           H  
ATOM    276  N   LYS A  17       4.395  -0.843   4.858  1.00  0.38           N  
ATOM    277  CA  LYS A  17       5.190   0.417   5.007  1.00  0.41           C  
ATOM    278  C   LYS A  17       6.259   0.513   3.908  1.00  0.36           C  
ATOM    279  O   LYS A  17       6.938  -0.451   3.598  1.00  0.43           O  
ATOM    280  CB  LYS A  17       5.863   0.458   6.389  1.00  0.55           C  
ATOM    281  CG  LYS A  17       6.716  -0.800   6.614  1.00  0.64           C  
ATOM    282  CD  LYS A  17       6.598  -1.235   8.078  1.00  1.00           C  
ATOM    283  CE  LYS A  17       6.722  -2.759   8.175  1.00  1.66           C  
ATOM    284  NZ  LYS A  17       5.657  -3.293   9.071  1.00  2.31           N  
ATOM    285  H   LYS A  17       4.828  -1.712   4.988  1.00  0.46           H  
ATOM    286  HA  LYS A  17       4.523   1.262   4.919  1.00  0.43           H  
ATOM    287  HB2 LYS A  17       6.496   1.332   6.451  1.00  0.59           H  
ATOM    288  HB3 LYS A  17       5.104   0.515   7.153  1.00  0.65           H  
ATOM    289  HG2 LYS A  17       6.368  -1.594   5.971  1.00  0.75           H  
ATOM    290  HG3 LYS A  17       7.749  -0.582   6.389  1.00  0.90           H  
ATOM    291  HD2 LYS A  17       7.385  -0.771   8.656  1.00  1.71           H  
ATOM    292  HD3 LYS A  17       5.637  -0.931   8.467  1.00  1.35           H  
ATOM    293  HE2 LYS A  17       6.614  -3.193   7.190  1.00  2.01           H  
ATOM    294  HE3 LYS A  17       7.692  -3.015   8.578  1.00  2.20           H  
ATOM    295  HZ1 LYS A  17       5.936  -4.231   9.422  1.00  2.72           H  
ATOM    296  HZ2 LYS A  17       4.766  -3.372   8.539  1.00  2.58           H  
ATOM    297  HZ3 LYS A  17       5.524  -2.649   9.877  1.00  2.75           H  
ATOM    298  N   CYS A  18       6.407   1.684   3.328  1.00  0.34           N  
ATOM    299  CA  CYS A  18       7.423   1.889   2.250  1.00  0.33           C  
ATOM    300  C   CYS A  18       7.884   3.354   2.251  1.00  0.32           C  
ATOM    301  O   CYS A  18       7.181   4.235   2.716  1.00  0.39           O  
ATOM    302  CB  CYS A  18       6.802   1.553   0.891  1.00  0.36           C  
ATOM    303  SG  CYS A  18       7.601   0.081   0.210  1.00  0.85           S  
ATOM    304  H   CYS A  18       5.843   2.435   3.610  1.00  0.40           H  
ATOM    305  HA  CYS A  18       8.272   1.245   2.428  1.00  0.39           H  
ATOM    306  HB2 CYS A  18       5.745   1.364   1.015  1.00  0.49           H  
ATOM    307  HB3 CYS A  18       6.942   2.383   0.214  1.00  0.49           H  
ATOM    308  HG  CYS A  18       7.001  -0.661   0.325  1.00  1.30           H  
ATOM    309  N   LEU A  19       9.057   3.623   1.725  1.00  0.34           N  
ATOM    310  CA  LEU A  19       9.565   5.029   1.685  1.00  0.34           C  
ATOM    311  C   LEU A  19       8.875   5.787   0.544  1.00  0.33           C  
ATOM    312  O   LEU A  19       8.613   5.232  -0.510  1.00  0.33           O  
ATOM    313  CB  LEU A  19      11.080   5.021   1.448  1.00  0.39           C  
ATOM    314  CG  LEU A  19      11.814   5.371   2.745  1.00  0.64           C  
ATOM    315  CD1 LEU A  19      13.115   4.570   2.823  1.00  1.01           C  
ATOM    316  CD2 LEU A  19      12.140   6.867   2.762  1.00  1.10           C  
ATOM    317  H   LEU A  19       9.602   2.900   1.350  1.00  0.42           H  
ATOM    318  HA  LEU A  19       9.347   5.517   2.624  1.00  0.35           H  
ATOM    319  HB2 LEU A  19      11.385   4.041   1.115  1.00  0.51           H  
ATOM    320  HB3 LEU A  19      11.328   5.749   0.692  1.00  0.59           H  
ATOM    321  HG  LEU A  19      11.188   5.125   3.593  1.00  0.78           H  
ATOM    322 HD11 LEU A  19      12.940   3.655   3.369  1.00  1.38           H  
ATOM    323 HD12 LEU A  19      13.870   5.154   3.329  1.00  1.42           H  
ATOM    324 HD13 LEU A  19      13.455   4.335   1.824  1.00  1.74           H  
ATOM    325 HD21 LEU A  19      12.717   7.119   1.884  1.00  1.49           H  
ATOM    326 HD22 LEU A  19      12.713   7.101   3.647  1.00  1.56           H  
ATOM    327 HD23 LEU A  19      11.223   7.437   2.765  1.00  1.62           H  
ATOM    328  N   ALA A  20       8.586   7.052   0.747  1.00  0.39           N  
ATOM    329  CA  ALA A  20       7.917   7.863  -0.321  1.00  0.43           C  
ATOM    330  C   ALA A  20       8.818   7.946  -1.565  1.00  0.40           C  
ATOM    331  O   ALA A  20       8.344   8.192  -2.661  1.00  0.44           O  
ATOM    332  CB  ALA A  20       7.646   9.276   0.208  1.00  0.55           C  
ATOM    333  H   ALA A  20       8.814   7.470   1.604  1.00  0.44           H  
ATOM    334  HA  ALA A  20       6.981   7.397  -0.589  1.00  0.43           H  
ATOM    335  HB1 ALA A  20       7.024   9.217   1.089  1.00  0.78           H  
ATOM    336  HB2 ALA A  20       7.140   9.854  -0.551  1.00  0.74           H  
ATOM    337  HB3 ALA A  20       8.582   9.753   0.459  1.00  0.79           H  
ATOM    338  N   GLU A  21      10.106   7.734  -1.405  1.00  0.40           N  
ATOM    339  CA  GLU A  21      11.037   7.789  -2.573  1.00  0.44           C  
ATOM    340  C   GLU A  21      10.978   6.467  -3.351  1.00  0.39           C  
ATOM    341  O   GLU A  21      11.312   6.418  -4.521  1.00  0.47           O  
ATOM    342  CB  GLU A  21      12.472   8.033  -2.083  1.00  0.53           C  
ATOM    343  CG  GLU A  21      12.901   6.916  -1.120  1.00  0.53           C  
ATOM    344  CD  GLU A  21      13.899   5.980  -1.814  1.00  0.60           C  
ATOM    345  OE1 GLU A  21      15.048   6.367  -1.956  1.00  0.80           O  
ATOM    346  OE2 GLU A  21      13.497   4.889  -2.188  1.00  0.70           O  
ATOM    347  H   GLU A  21      10.459   7.525  -0.515  1.00  0.41           H  
ATOM    348  HA  GLU A  21      10.741   8.597  -3.225  1.00  0.51           H  
ATOM    349  HB2 GLU A  21      13.141   8.052  -2.932  1.00  0.60           H  
ATOM    350  HB3 GLU A  21      12.518   8.982  -1.571  1.00  0.60           H  
ATOM    351  HG2 GLU A  21      13.367   7.354  -0.249  1.00  0.60           H  
ATOM    352  HG3 GLU A  21      12.035   6.350  -0.815  1.00  0.54           H  
ATOM    353  N   ASP A  22      10.560   5.396  -2.708  1.00  0.33           N  
ATOM    354  CA  ASP A  22      10.481   4.078  -3.406  1.00  0.35           C  
ATOM    355  C   ASP A  22       9.443   4.146  -4.531  1.00  0.33           C  
ATOM    356  O   ASP A  22       8.517   4.939  -4.491  1.00  0.43           O  
ATOM    357  CB  ASP A  22      10.082   2.984  -2.406  1.00  0.35           C  
ATOM    358  CG  ASP A  22      11.340   2.314  -1.846  1.00  0.48           C  
ATOM    359  OD1 ASP A  22      11.937   1.522  -2.558  1.00  0.67           O  
ATOM    360  OD2 ASP A  22      11.688   2.602  -0.712  1.00  0.66           O  
ATOM    361  H   ASP A  22      10.299   5.463  -1.765  1.00  0.34           H  
ATOM    362  HA  ASP A  22      11.447   3.843  -3.825  1.00  0.44           H  
ATOM    363  HB2 ASP A  22       9.517   3.425  -1.599  1.00  0.40           H  
ATOM    364  HB3 ASP A  22       9.476   2.244  -2.907  1.00  0.41           H  
ATOM    365  N   SER A  23       9.598   3.323  -5.540  1.00  0.35           N  
ATOM    366  CA  SER A  23       8.632   3.336  -6.681  1.00  0.37           C  
ATOM    367  C   SER A  23       7.444   2.412  -6.385  1.00  0.31           C  
ATOM    368  O   SER A  23       7.479   1.609  -5.468  1.00  0.30           O  
ATOM    369  CB  SER A  23       9.342   2.865  -7.957  1.00  0.47           C  
ATOM    370  OG  SER A  23       9.854   1.551  -7.760  1.00  0.53           O  
ATOM    371  H   SER A  23      10.355   2.699  -5.548  1.00  0.45           H  
ATOM    372  HA  SER A  23       8.272   4.339  -6.826  1.00  0.42           H  
ATOM    373  HB2 SER A  23       8.641   2.852  -8.775  1.00  0.56           H  
ATOM    374  HB3 SER A  23      10.149   3.546  -8.189  1.00  0.55           H  
ATOM    375  HG  SER A  23       9.846   1.099  -8.607  1.00  1.00           H  
ATOM    376  N   VAL A  24       6.395   2.517  -7.173  1.00  0.32           N  
ATOM    377  CA  VAL A  24       5.196   1.643  -6.967  1.00  0.30           C  
ATOM    378  C   VAL A  24       5.617   0.175  -7.123  1.00  0.27           C  
ATOM    379  O   VAL A  24       5.109  -0.695  -6.439  1.00  0.29           O  
ATOM    380  CB  VAL A  24       4.120   1.994  -8.004  1.00  0.37           C  
ATOM    381  CG1 VAL A  24       2.919   1.051  -7.858  1.00  0.45           C  
ATOM    382  CG2 VAL A  24       3.653   3.437  -7.784  1.00  0.41           C  
ATOM    383  H   VAL A  24       6.402   3.166  -7.908  1.00  0.38           H  
ATOM    384  HA  VAL A  24       4.804   1.801  -5.972  1.00  0.32           H  
ATOM    385  HB  VAL A  24       4.534   1.897  -8.995  1.00  0.45           H  
ATOM    386 HG11 VAL A  24       2.500   0.851  -8.833  1.00  1.03           H  
ATOM    387 HG12 VAL A  24       2.171   1.514  -7.233  1.00  1.19           H  
ATOM    388 HG13 VAL A  24       3.240   0.124  -7.408  1.00  1.12           H  
ATOM    389 HG21 VAL A  24       4.498   4.104  -7.862  1.00  1.01           H  
ATOM    390 HG22 VAL A  24       3.212   3.527  -6.802  1.00  1.05           H  
ATOM    391 HG23 VAL A  24       2.920   3.695  -8.532  1.00  0.95           H  
ATOM    392  N   GLY A  25       6.556  -0.099  -8.008  1.00  0.27           N  
ATOM    393  CA  GLY A  25       7.035  -1.504  -8.200  1.00  0.29           C  
ATOM    394  C   GLY A  25       7.547  -2.044  -6.859  1.00  0.28           C  
ATOM    395  O   GLY A  25       7.217  -3.147  -6.460  1.00  0.34           O  
ATOM    396  H   GLY A  25       6.955   0.626  -8.536  1.00  0.29           H  
ATOM    397  HA2 GLY A  25       6.218  -2.119  -8.552  1.00  0.34           H  
ATOM    398  HA3 GLY A  25       7.836  -1.518  -8.920  1.00  0.32           H  
ATOM    399  N   ASP A  26       8.334  -1.259  -6.155  1.00  0.28           N  
ATOM    400  CA  ASP A  26       8.858  -1.697  -4.823  1.00  0.32           C  
ATOM    401  C   ASP A  26       7.686  -1.795  -3.835  1.00  0.30           C  
ATOM    402  O   ASP A  26       7.635  -2.689  -3.010  1.00  0.35           O  
ATOM    403  CB  ASP A  26       9.879  -0.673  -4.312  1.00  0.39           C  
ATOM    404  CG  ASP A  26      10.573  -1.216  -3.057  1.00  0.61           C  
ATOM    405  OD1 ASP A  26      11.560  -1.918  -3.205  1.00  0.84           O  
ATOM    406  OD2 ASP A  26      10.108  -0.915  -1.968  1.00  0.78           O  
ATOM    407  H   ASP A  26       8.566  -0.370  -6.497  1.00  0.29           H  
ATOM    408  HA  ASP A  26       9.330  -2.664  -4.921  1.00  0.35           H  
ATOM    409  HB2 ASP A  26      10.617  -0.489  -5.080  1.00  0.48           H  
ATOM    410  HB3 ASP A  26       9.374   0.249  -4.070  1.00  0.46           H  
ATOM    411  N   PHE A  27       6.742  -0.883  -3.930  1.00  0.29           N  
ATOM    412  CA  PHE A  27       5.553  -0.907  -3.022  1.00  0.29           C  
ATOM    413  C   PHE A  27       4.787  -2.223  -3.230  1.00  0.27           C  
ATOM    414  O   PHE A  27       4.335  -2.843  -2.283  1.00  0.30           O  
ATOM    415  CB  PHE A  27       4.646   0.286  -3.359  1.00  0.33           C  
ATOM    416  CG  PHE A  27       3.514   0.383  -2.360  1.00  0.35           C  
ATOM    417  CD1 PHE A  27       3.789   0.483  -0.991  1.00  0.46           C  
ATOM    418  CD2 PHE A  27       2.188   0.384  -2.808  1.00  0.48           C  
ATOM    419  CE1 PHE A  27       2.739   0.578  -0.072  1.00  0.53           C  
ATOM    420  CE2 PHE A  27       1.138   0.479  -1.889  1.00  0.55           C  
ATOM    421  CZ  PHE A  27       1.413   0.577  -0.522  1.00  0.53           C  
ATOM    422  H   PHE A  27       6.812  -0.183  -4.612  1.00  0.30           H  
ATOM    423  HA  PHE A  27       5.879  -0.836  -1.994  1.00  0.32           H  
ATOM    424  HB2 PHE A  27       5.227   1.195  -3.330  1.00  0.38           H  
ATOM    425  HB3 PHE A  27       4.237   0.154  -4.350  1.00  0.39           H  
ATOM    426  HD1 PHE A  27       4.811   0.483  -0.643  1.00  0.59           H  
ATOM    427  HD2 PHE A  27       1.975   0.309  -3.864  1.00  0.61           H  
ATOM    428  HE1 PHE A  27       2.951   0.654   0.984  1.00  0.68           H  
ATOM    429  HE2 PHE A  27       0.115   0.478  -2.236  1.00  0.72           H  
ATOM    430  HZ  PHE A  27       0.602   0.650   0.188  1.00  0.63           H  
ATOM    431  N   LYS A  28       4.657  -2.653  -4.466  1.00  0.27           N  
ATOM    432  CA  LYS A  28       3.941  -3.933  -4.762  1.00  0.29           C  
ATOM    433  C   LYS A  28       4.797  -5.119  -4.300  1.00  0.29           C  
ATOM    434  O   LYS A  28       4.280  -6.135  -3.878  1.00  0.34           O  
ATOM    435  CB  LYS A  28       3.694  -4.047  -6.270  1.00  0.31           C  
ATOM    436  CG  LYS A  28       2.561  -3.103  -6.681  1.00  0.37           C  
ATOM    437  CD  LYS A  28       2.502  -3.010  -8.208  1.00  0.58           C  
ATOM    438  CE  LYS A  28       1.374  -2.061  -8.620  1.00  0.52           C  
ATOM    439  NZ  LYS A  28       1.576  -1.634 -10.035  1.00  0.81           N  
ATOM    440  H   LYS A  28       5.043  -2.134  -5.203  1.00  0.29           H  
ATOM    441  HA  LYS A  28       2.994  -3.946  -4.240  1.00  0.31           H  
ATOM    442  HB2 LYS A  28       4.596  -3.780  -6.802  1.00  0.38           H  
ATOM    443  HB3 LYS A  28       3.420  -5.063  -6.513  1.00  0.41           H  
ATOM    444  HG2 LYS A  28       1.623  -3.484  -6.305  1.00  0.57           H  
ATOM    445  HG3 LYS A  28       2.743  -2.122  -6.269  1.00  0.54           H  
ATOM    446  HD2 LYS A  28       3.444  -2.637  -8.583  1.00  0.93           H  
ATOM    447  HD3 LYS A  28       2.314  -3.991  -8.621  1.00  0.94           H  
ATOM    448  HE2 LYS A  28       0.425  -2.568  -8.530  1.00  0.84           H  
ATOM    449  HE3 LYS A  28       1.380  -1.194  -7.978  1.00  0.57           H  
ATOM    450  HZ1 LYS A  28       1.534  -2.464 -10.659  1.00  1.25           H  
ATOM    451  HZ2 LYS A  28       2.505  -1.175 -10.129  1.00  1.08           H  
ATOM    452  HZ3 LYS A  28       0.829  -0.963 -10.304  1.00  1.22           H  
ATOM    453  N   LYS A  29       6.106  -4.993  -4.380  1.00  0.31           N  
ATOM    454  CA  LYS A  29       7.011  -6.104  -3.948  1.00  0.34           C  
ATOM    455  C   LYS A  29       6.873  -6.331  -2.438  1.00  0.32           C  
ATOM    456  O   LYS A  29       6.829  -7.457  -1.976  1.00  0.37           O  
ATOM    457  CB  LYS A  29       8.462  -5.740  -4.273  1.00  0.41           C  
ATOM    458  CG  LYS A  29       8.748  -6.035  -5.747  1.00  0.49           C  
ATOM    459  CD  LYS A  29      10.216  -5.722  -6.053  1.00  0.79           C  
ATOM    460  CE  LYS A  29      10.311  -4.925  -7.358  1.00  1.15           C  
ATOM    461  NZ  LYS A  29      11.094  -3.676  -7.129  1.00  1.73           N  
ATOM    462  H   LYS A  29       6.493  -4.161  -4.726  1.00  0.34           H  
ATOM    463  HA  LYS A  29       6.743  -7.010  -4.472  1.00  0.37           H  
ATOM    464  HB2 LYS A  29       8.621  -4.689  -4.080  1.00  0.42           H  
ATOM    465  HB3 LYS A  29       9.128  -6.325  -3.657  1.00  0.51           H  
ATOM    466  HG2 LYS A  29       8.550  -7.078  -5.951  1.00  0.61           H  
ATOM    467  HG3 LYS A  29       8.114  -5.420  -6.367  1.00  0.59           H  
ATOM    468  HD2 LYS A  29      10.636  -5.143  -5.243  1.00  1.29           H  
ATOM    469  HD3 LYS A  29      10.766  -6.644  -6.157  1.00  0.90           H  
ATOM    470  HE2 LYS A  29      10.802  -5.524  -8.110  1.00  1.23           H  
ATOM    471  HE3 LYS A  29       9.317  -4.668  -7.695  1.00  1.40           H  
ATOM    472  HZ1 LYS A  29      11.000  -3.380  -6.136  1.00  2.00           H  
ATOM    473  HZ2 LYS A  29      10.733  -2.923  -7.750  1.00  2.34           H  
ATOM    474  HZ3 LYS A  29      12.096  -3.852  -7.342  1.00  2.02           H  
ATOM    475  N   VAL A  30       6.798  -5.269  -1.666  1.00  0.29           N  
ATOM    476  CA  VAL A  30       6.655  -5.419  -0.184  1.00  0.29           C  
ATOM    477  C   VAL A  30       5.263  -5.986   0.135  1.00  0.28           C  
ATOM    478  O   VAL A  30       5.105  -6.777   1.048  1.00  0.33           O  
ATOM    479  CB  VAL A  30       6.827  -4.055   0.498  1.00  0.33           C  
ATOM    480  CG1 VAL A  30       6.725  -4.222   2.017  1.00  0.37           C  
ATOM    481  CG2 VAL A  30       8.203  -3.474   0.149  1.00  0.38           C  
ATOM    482  H   VAL A  30       6.833  -4.373  -2.064  1.00  0.33           H  
ATOM    483  HA  VAL A  30       7.410  -6.101   0.180  1.00  0.32           H  
ATOM    484  HB  VAL A  30       6.053  -3.381   0.159  1.00  0.37           H  
ATOM    485 HG11 VAL A  30       7.263  -3.424   2.506  1.00  1.08           H  
ATOM    486 HG12 VAL A  30       7.154  -5.172   2.304  1.00  1.08           H  
ATOM    487 HG13 VAL A  30       5.687  -4.193   2.313  1.00  1.04           H  
ATOM    488 HG21 VAL A  30       8.141  -2.396   0.121  1.00  1.06           H  
ATOM    489 HG22 VAL A  30       8.515  -3.841  -0.817  1.00  1.05           H  
ATOM    490 HG23 VAL A  30       8.922  -3.774   0.897  1.00  1.10           H  
ATOM    491  N   LEU A  31       4.260  -5.594  -0.620  1.00  0.27           N  
ATOM    492  CA  LEU A  31       2.879  -6.113  -0.377  1.00  0.28           C  
ATOM    493  C   LEU A  31       2.802  -7.587  -0.791  1.00  0.28           C  
ATOM    494  O   LEU A  31       2.325  -8.417  -0.044  1.00  0.32           O  
ATOM    495  CB  LEU A  31       1.874  -5.301  -1.199  1.00  0.30           C  
ATOM    496  CG  LEU A  31       1.311  -4.163  -0.345  1.00  0.36           C  
ATOM    497  CD1 LEU A  31       1.054  -2.939  -1.227  1.00  0.48           C  
ATOM    498  CD2 LEU A  31      -0.004  -4.612   0.302  1.00  0.63           C  
ATOM    499  H   LEU A  31       4.418  -4.960  -1.351  1.00  0.28           H  
ATOM    500  HA  LEU A  31       2.641  -6.021   0.674  1.00  0.30           H  
ATOM    501  HB2 LEU A  31       2.369  -4.891  -2.068  1.00  0.38           H  
ATOM    502  HB3 LEU A  31       1.066  -5.944  -1.517  1.00  0.39           H  
ATOM    503  HG  LEU A  31       2.023  -3.905   0.425  1.00  0.51           H  
ATOM    504 HD11 LEU A  31       1.534  -3.078  -2.185  1.00  1.16           H  
ATOM    505 HD12 LEU A  31       1.456  -2.061  -0.747  1.00  1.12           H  
ATOM    506 HD13 LEU A  31      -0.009  -2.817  -1.373  1.00  1.07           H  
ATOM    507 HD21 LEU A  31      -0.424  -5.431  -0.264  1.00  1.29           H  
ATOM    508 HD22 LEU A  31      -0.700  -3.787   0.310  1.00  1.22           H  
ATOM    509 HD23 LEU A  31       0.185  -4.934   1.314  1.00  1.15           H  
ATOM    510  N   SER A  32       3.273  -7.912  -1.976  1.00  0.29           N  
ATOM    511  CA  SER A  32       3.234  -9.333  -2.461  1.00  0.31           C  
ATOM    512  C   SER A  32       3.891 -10.284  -1.444  1.00  0.35           C  
ATOM    513  O   SER A  32       3.637 -11.474  -1.459  1.00  0.39           O  
ATOM    514  CB  SER A  32       3.968  -9.437  -3.803  1.00  0.37           C  
ATOM    515  OG  SER A  32       5.309  -8.987  -3.653  1.00  0.48           O  
ATOM    516  H   SER A  32       3.652  -7.215  -2.552  1.00  0.31           H  
ATOM    517  HA  SER A  32       2.204  -9.627  -2.601  1.00  0.32           H  
ATOM    518  HB2 SER A  32       3.977 -10.462  -4.131  1.00  0.43           H  
ATOM    519  HB3 SER A  32       3.456  -8.832  -4.539  1.00  0.43           H  
ATOM    520  HG  SER A  32       5.792  -9.221  -4.449  1.00  0.87           H  
ATOM    521  N   LEU A  33       4.729  -9.779  -0.567  1.00  0.40           N  
ATOM    522  CA  LEU A  33       5.391 -10.661   0.440  1.00  0.49           C  
ATOM    523  C   LEU A  33       4.390 -11.053   1.541  1.00  0.51           C  
ATOM    524  O   LEU A  33       4.371 -12.186   1.989  1.00  0.59           O  
ATOM    525  CB  LEU A  33       6.580  -9.920   1.070  1.00  0.56           C  
ATOM    526  CG  LEU A  33       7.902 -10.553   0.614  1.00  0.59           C  
ATOM    527  CD1 LEU A  33       7.979 -12.004   1.101  1.00  0.62           C  
ATOM    528  CD2 LEU A  33       7.993 -10.522  -0.917  1.00  0.64           C  
ATOM    529  H   LEU A  33       4.925  -8.818  -0.574  1.00  0.40           H  
ATOM    530  HA  LEU A  33       5.747 -11.555  -0.051  1.00  0.53           H  
ATOM    531  HB2 LEU A  33       6.556  -8.883   0.766  1.00  0.62           H  
ATOM    532  HB3 LEU A  33       6.510  -9.978   2.146  1.00  0.62           H  
ATOM    533  HG  LEU A  33       8.726  -9.994   1.033  1.00  0.67           H  
ATOM    534 HD11 LEU A  33       8.083 -12.017   2.176  1.00  1.10           H  
ATOM    535 HD12 LEU A  33       8.833 -12.490   0.651  1.00  1.15           H  
ATOM    536 HD13 LEU A  33       7.077 -12.528   0.820  1.00  1.25           H  
ATOM    537 HD21 LEU A  33       8.964 -10.151  -1.211  1.00  1.08           H  
ATOM    538 HD22 LEU A  33       7.226  -9.870  -1.311  1.00  1.28           H  
ATOM    539 HD23 LEU A  33       7.854 -11.519  -1.308  1.00  1.27           H  
ATOM    540  N   GLN A  34       3.570 -10.124   1.989  1.00  0.48           N  
ATOM    541  CA  GLN A  34       2.581 -10.441   3.073  1.00  0.55           C  
ATOM    542  C   GLN A  34       1.315 -11.105   2.497  1.00  0.54           C  
ATOM    543  O   GLN A  34       0.733 -11.969   3.128  1.00  0.66           O  
ATOM    544  CB  GLN A  34       2.204  -9.157   3.832  1.00  0.58           C  
ATOM    545  CG  GLN A  34       1.478  -8.176   2.905  1.00  0.56           C  
ATOM    546  CD  GLN A  34       1.265  -6.848   3.635  1.00  0.59           C  
ATOM    547  OE1 GLN A  34       0.281  -6.669   4.323  1.00  1.03           O  
ATOM    548  NE2 GLN A  34       2.156  -5.901   3.514  1.00  0.79           N  
ATOM    549  H   GLN A  34       3.612  -9.217   1.620  1.00  0.44           H  
ATOM    550  HA  GLN A  34       3.043 -11.128   3.768  1.00  0.63           H  
ATOM    551  HB2 GLN A  34       1.558  -9.410   4.660  1.00  0.67           H  
ATOM    552  HB3 GLN A  34       3.102  -8.691   4.210  1.00  0.62           H  
ATOM    553  HG2 GLN A  34       2.073  -8.008   2.021  1.00  0.74           H  
ATOM    554  HG3 GLN A  34       0.520  -8.587   2.623  1.00  0.82           H  
ATOM    555 HE21 GLN A  34       2.952  -6.043   2.960  1.00  1.00           H  
ATOM    556 HE22 GLN A  34       2.029  -5.049   3.980  1.00  1.04           H  
ATOM    557  N   ILE A  35       0.882 -10.716   1.315  1.00  0.47           N  
ATOM    558  CA  ILE A  35      -0.353 -11.342   0.722  1.00  0.50           C  
ATOM    559  C   ILE A  35       0.023 -12.537  -0.164  1.00  0.49           C  
ATOM    560  O   ILE A  35      -0.781 -13.428  -0.376  1.00  0.59           O  
ATOM    561  CB  ILE A  35      -1.149 -10.323  -0.122  1.00  0.47           C  
ATOM    562  CG1 ILE A  35      -0.202  -9.382  -0.875  1.00  0.42           C  
ATOM    563  CG2 ILE A  35      -2.055  -9.500   0.790  1.00  0.57           C  
ATOM    564  CD1 ILE A  35      -0.999  -8.515  -1.852  1.00  0.46           C  
ATOM    565  H   ILE A  35       1.365 -10.021   0.822  1.00  0.45           H  
ATOM    566  HA  ILE A  35      -0.983 -11.693   1.527  1.00  0.59           H  
ATOM    567  HB  ILE A  35      -1.761 -10.859  -0.834  1.00  0.50           H  
ATOM    568 HG12 ILE A  35       0.304  -8.746  -0.167  1.00  0.45           H  
ATOM    569 HG13 ILE A  35       0.525  -9.963  -1.422  1.00  0.44           H  
ATOM    570 HG21 ILE A  35      -2.722  -8.901   0.186  1.00  1.11           H  
ATOM    571 HG22 ILE A  35      -1.452  -8.854   1.410  1.00  1.16           H  
ATOM    572 HG23 ILE A  35      -2.635 -10.163   1.415  1.00  1.19           H  
ATOM    573 HD11 ILE A  35      -0.331  -7.833  -2.355  1.00  1.00           H  
ATOM    574 HD12 ILE A  35      -1.745  -7.952  -1.310  1.00  0.97           H  
ATOM    575 HD13 ILE A  35      -1.486  -9.144  -2.581  1.00  1.02           H  
ATOM    576  N   GLY A  36       1.225 -12.561  -0.693  1.00  0.44           N  
ATOM    577  CA  GLY A  36       1.641 -13.692  -1.578  1.00  0.46           C  
ATOM    578  C   GLY A  36       0.863 -13.601  -2.892  1.00  0.44           C  
ATOM    579  O   GLY A  36       0.337 -14.583  -3.383  1.00  0.52           O  
ATOM    580  H   GLY A  36       1.851 -11.827  -0.518  1.00  0.46           H  
ATOM    581  HA2 GLY A  36       2.701 -13.626  -1.777  1.00  0.46           H  
ATOM    582  HA3 GLY A  36       1.419 -14.632  -1.094  1.00  0.52           H  
ATOM    583  N   THR A  37       0.780 -12.417  -3.451  1.00  0.39           N  
ATOM    584  CA  THR A  37       0.031 -12.222  -4.730  1.00  0.39           C  
ATOM    585  C   THR A  37       0.992 -11.759  -5.840  1.00  0.39           C  
ATOM    586  O   THR A  37       0.568 -11.499  -6.951  1.00  0.44           O  
ATOM    587  CB  THR A  37      -1.063 -11.158  -4.522  1.00  0.37           C  
ATOM    588  OG1 THR A  37      -1.572 -11.239  -3.194  1.00  0.44           O  
ATOM    589  CG2 THR A  37      -2.207 -11.383  -5.511  1.00  0.44           C  
ATOM    590  H   THR A  37       1.209 -11.647  -3.022  1.00  0.40           H  
ATOM    591  HA  THR A  37      -0.429 -13.154  -5.023  1.00  0.44           H  
ATOM    592  HB  THR A  37      -0.644 -10.177  -4.685  1.00  0.33           H  
ATOM    593  HG1 THR A  37      -1.944 -12.116  -3.068  1.00  0.54           H  
ATOM    594 HG21 THR A  37      -3.136 -11.486  -4.968  1.00  1.08           H  
ATOM    595 HG22 THR A  37      -2.021 -12.282  -6.079  1.00  1.01           H  
ATOM    596 HG23 THR A  37      -2.274 -10.539  -6.181  1.00  1.04           H  
ATOM    597  N   GLN A  38       2.280 -11.654  -5.546  1.00  0.41           N  
ATOM    598  CA  GLN A  38       3.284 -11.205  -6.569  1.00  0.47           C  
ATOM    599  C   GLN A  38       3.021  -9.739  -6.959  1.00  0.47           C  
ATOM    600  O   GLN A  38       1.899  -9.272  -6.895  1.00  0.46           O  
ATOM    601  CB  GLN A  38       3.197 -12.093  -7.819  1.00  0.52           C  
ATOM    602  CG  GLN A  38       3.902 -13.425  -7.553  1.00  0.60           C  
ATOM    603  CD  GLN A  38       3.003 -14.576  -8.014  1.00  1.39           C  
ATOM    604  OE1 GLN A  38       3.105 -15.029  -9.136  1.00  1.91           O  
ATOM    605  NE2 GLN A  38       2.121 -15.069  -7.188  1.00  2.00           N  
ATOM    606  H   GLN A  38       2.588 -11.870  -4.642  1.00  0.43           H  
ATOM    607  HA  GLN A  38       4.275 -11.285  -6.146  1.00  0.54           H  
ATOM    608  HB2 GLN A  38       2.161 -12.277  -8.060  1.00  0.69           H  
ATOM    609  HB3 GLN A  38       3.676 -11.596  -8.649  1.00  0.81           H  
ATOM    610  HG2 GLN A  38       4.835 -13.454  -8.097  1.00  0.87           H  
ATOM    611  HG3 GLN A  38       4.098 -13.526  -6.496  1.00  0.90           H  
ATOM    612 HE21 GLN A  38       2.037 -14.703  -6.282  1.00  2.10           H  
ATOM    613 HE22 GLN A  38       1.539 -15.804  -7.474  1.00  2.60           H  
ATOM    614  N   PRO A  39       4.069  -9.053  -7.361  1.00  0.55           N  
ATOM    615  CA  PRO A  39       3.978  -7.638  -7.777  1.00  0.61           C  
ATOM    616  C   PRO A  39       3.316  -7.519  -9.160  1.00  0.64           C  
ATOM    617  O   PRO A  39       2.863  -6.457  -9.545  1.00  0.74           O  
ATOM    618  CB  PRO A  39       5.438  -7.174  -7.809  1.00  0.71           C  
ATOM    619  CG  PRO A  39       6.299  -8.451  -7.955  1.00  0.72           C  
ATOM    620  CD  PRO A  39       5.434  -9.621  -7.450  1.00  0.62           C  
ATOM    621  HA  PRO A  39       3.429  -7.066  -7.046  1.00  0.61           H  
ATOM    622  HB2 PRO A  39       5.599  -6.516  -8.652  1.00  0.77           H  
ATOM    623  HB3 PRO A  39       5.688  -6.670  -6.889  1.00  0.75           H  
ATOM    624  HG2 PRO A  39       6.563  -8.602  -8.992  1.00  0.75           H  
ATOM    625  HG3 PRO A  39       7.189  -8.369  -7.352  1.00  0.78           H  
ATOM    626  HD2 PRO A  39       5.462 -10.441  -8.153  1.00  0.63           H  
ATOM    627  HD3 PRO A  39       5.767  -9.944  -6.475  1.00  0.65           H  
ATOM    628  N   ASN A  40       3.252  -8.604  -9.900  1.00  0.61           N  
ATOM    629  CA  ASN A  40       2.616  -8.570 -11.251  1.00  0.67           C  
ATOM    630  C   ASN A  40       1.097  -8.797 -11.132  1.00  0.64           C  
ATOM    631  O   ASN A  40       0.353  -8.496 -12.048  1.00  0.76           O  
ATOM    632  CB  ASN A  40       3.236  -9.667 -12.124  1.00  0.76           C  
ATOM    633  CG  ASN A  40       4.353  -9.063 -12.978  1.00  1.17           C  
ATOM    634  OD1 ASN A  40       4.104  -8.561 -14.056  1.00  1.61           O  
ATOM    635  ND2 ASN A  40       5.583  -9.092 -12.540  1.00  1.60           N  
ATOM    636  H   ASN A  40       3.619  -9.448  -9.563  1.00  0.59           H  
ATOM    637  HA  ASN A  40       2.797  -7.607 -11.706  1.00  0.73           H  
ATOM    638  HB2 ASN A  40       3.646 -10.441 -11.492  1.00  0.92           H  
ATOM    639  HB3 ASN A  40       2.480 -10.089 -12.768  1.00  1.03           H  
ATOM    640 HD21 ASN A  40       5.785  -9.496 -11.670  1.00  1.73           H  
ATOM    641 HD22 ASN A  40       6.303  -8.706 -13.080  1.00  2.05           H  
ATOM    642  N   LYS A  41       0.631  -9.325 -10.016  1.00  0.52           N  
ATOM    643  CA  LYS A  41      -0.837  -9.569  -9.846  1.00  0.52           C  
ATOM    644  C   LYS A  41      -1.444  -8.572  -8.839  1.00  0.46           C  
ATOM    645  O   LYS A  41      -2.620  -8.646  -8.530  1.00  0.55           O  
ATOM    646  CB  LYS A  41      -1.052 -10.996  -9.331  1.00  0.55           C  
ATOM    647  CG  LYS A  41      -1.830 -11.810 -10.364  1.00  0.62           C  
ATOM    648  CD  LYS A  41      -2.528 -12.977  -9.660  1.00  1.45           C  
ATOM    649  CE  LYS A  41      -2.345 -14.259 -10.476  1.00  1.59           C  
ATOM    650  NZ  LYS A  41      -1.896 -15.364  -9.579  1.00  2.24           N  
ATOM    651  H   LYS A  41       1.248  -9.561  -9.292  1.00  0.49           H  
ATOM    652  HA  LYS A  41      -1.332  -9.456 -10.799  1.00  0.58           H  
ATOM    653  HB2 LYS A  41      -0.095 -11.464  -9.153  1.00  0.83           H  
ATOM    654  HB3 LYS A  41      -1.613 -10.965  -8.408  1.00  0.83           H  
ATOM    655  HG2 LYS A  41      -2.568 -11.179 -10.840  1.00  1.05           H  
ATOM    656  HG3 LYS A  41      -1.148 -12.194 -11.108  1.00  0.98           H  
ATOM    657  HD2 LYS A  41      -2.097 -13.111  -8.676  1.00  2.13           H  
ATOM    658  HD3 LYS A  41      -3.581 -12.763  -9.564  1.00  1.98           H  
ATOM    659  HE2 LYS A  41      -3.285 -14.529 -10.936  1.00  1.70           H  
ATOM    660  HE3 LYS A  41      -1.604 -14.096 -11.244  1.00  1.94           H  
ATOM    661  HZ1 LYS A  41      -2.312 -16.260  -9.898  1.00  2.78           H  
ATOM    662  HZ2 LYS A  41      -2.201 -15.167  -8.603  1.00  2.41           H  
ATOM    663  HZ3 LYS A  41      -0.860 -15.435  -9.610  1.00  2.50           H  
ATOM    664  N   ILE A  42      -0.663  -7.641  -8.327  1.00  0.41           N  
ATOM    665  CA  ILE A  42      -1.217  -6.655  -7.348  1.00  0.37           C  
ATOM    666  C   ILE A  42      -1.501  -5.322  -8.054  1.00  0.35           C  
ATOM    667  O   ILE A  42      -0.618  -4.705  -8.622  1.00  0.45           O  
ATOM    668  CB  ILE A  42      -0.216  -6.432  -6.202  1.00  0.36           C  
ATOM    669  CG1 ILE A  42      -0.170  -7.679  -5.311  1.00  0.40           C  
ATOM    670  CG2 ILE A  42      -0.653  -5.232  -5.358  1.00  0.40           C  
ATOM    671  CD1 ILE A  42       1.088  -7.638  -4.441  1.00  0.45           C  
ATOM    672  H   ILE A  42       0.281  -7.592  -8.586  1.00  0.48           H  
ATOM    673  HA  ILE A  42      -2.140  -7.042  -6.940  1.00  0.38           H  
ATOM    674  HB  ILE A  42       0.766  -6.244  -6.613  1.00  0.39           H  
ATOM    675 HG12 ILE A  42      -1.045  -7.699  -4.677  1.00  0.44           H  
ATOM    676 HG13 ILE A  42      -0.150  -8.564  -5.927  1.00  0.44           H  
ATOM    677 HG21 ILE A  42      -1.584  -5.463  -4.862  1.00  0.97           H  
ATOM    678 HG22 ILE A  42      -0.790  -4.372  -5.995  1.00  1.03           H  
ATOM    679 HG23 ILE A  42       0.104  -5.016  -4.619  1.00  1.03           H  
ATOM    680 HD11 ILE A  42       1.054  -8.442  -3.721  1.00  1.14           H  
ATOM    681 HD12 ILE A  42       1.136  -6.692  -3.921  1.00  0.98           H  
ATOM    682 HD13 ILE A  42       1.962  -7.751  -5.065  1.00  1.15           H  
ATOM    683  N   VAL A  43      -2.733  -4.874  -7.998  1.00  0.34           N  
ATOM    684  CA  VAL A  43      -3.113  -3.575  -8.632  1.00  0.36           C  
ATOM    685  C   VAL A  43      -3.474  -2.584  -7.515  1.00  0.33           C  
ATOM    686  O   VAL A  43      -4.529  -2.681  -6.911  1.00  0.40           O  
ATOM    687  CB  VAL A  43      -4.327  -3.782  -9.555  1.00  0.45           C  
ATOM    688  CG1 VAL A  43      -4.698  -2.457 -10.229  1.00  0.55           C  
ATOM    689  CG2 VAL A  43      -3.993  -4.822 -10.632  1.00  0.55           C  
ATOM    690  H   VAL A  43      -3.415  -5.392  -7.518  1.00  0.40           H  
ATOM    691  HA  VAL A  43      -2.280  -3.190  -9.205  1.00  0.37           H  
ATOM    692  HB  VAL A  43      -5.165  -4.130  -8.967  1.00  0.50           H  
ATOM    693 HG11 VAL A  43      -4.183  -1.645  -9.738  1.00  1.14           H  
ATOM    694 HG12 VAL A  43      -5.765  -2.303 -10.156  1.00  1.04           H  
ATOM    695 HG13 VAL A  43      -4.410  -2.488 -11.270  1.00  1.14           H  
ATOM    696 HG21 VAL A  43      -4.171  -5.813 -10.242  1.00  1.05           H  
ATOM    697 HG22 VAL A  43      -2.956  -4.726 -10.917  1.00  1.17           H  
ATOM    698 HG23 VAL A  43      -4.620  -4.657 -11.496  1.00  1.07           H  
ATOM    699  N   LEU A  44      -2.601  -1.649  -7.220  1.00  0.31           N  
ATOM    700  CA  LEU A  44      -2.889  -0.666  -6.125  1.00  0.31           C  
ATOM    701  C   LEU A  44      -3.406   0.652  -6.712  1.00  0.32           C  
ATOM    702  O   LEU A  44      -3.024   1.052  -7.798  1.00  0.41           O  
ATOM    703  CB  LEU A  44      -1.611  -0.405  -5.321  1.00  0.36           C  
ATOM    704  CG  LEU A  44      -1.247  -1.659  -4.519  1.00  0.40           C  
ATOM    705  CD1 LEU A  44       0.276  -1.798  -4.447  1.00  0.48           C  
ATOM    706  CD2 LEU A  44      -1.817  -1.545  -3.101  1.00  0.50           C  
ATOM    707  H   LEU A  44      -1.753  -1.599  -7.710  1.00  0.36           H  
ATOM    708  HA  LEU A  44      -3.641  -1.079  -5.469  1.00  0.34           H  
ATOM    709  HB2 LEU A  44      -0.805  -0.160  -5.996  1.00  0.42           H  
ATOM    710  HB3 LEU A  44      -1.776   0.418  -4.642  1.00  0.44           H  
ATOM    711  HG  LEU A  44      -1.662  -2.531  -5.006  1.00  0.48           H  
ATOM    712 HD11 LEU A  44       0.576  -2.717  -4.927  1.00  1.07           H  
ATOM    713 HD12 LEU A  44       0.588  -1.813  -3.413  1.00  0.93           H  
ATOM    714 HD13 LEU A  44       0.739  -0.962  -4.950  1.00  1.07           H  
ATOM    715 HD21 LEU A  44      -2.873  -1.332  -3.154  1.00  0.97           H  
ATOM    716 HD22 LEU A  44      -1.313  -0.749  -2.574  1.00  1.03           H  
ATOM    717 HD23 LEU A  44      -1.663  -2.477  -2.577  1.00  1.05           H  
ATOM    718  N   GLN A  45      -4.276   1.326  -5.993  1.00  0.31           N  
ATOM    719  CA  GLN A  45      -4.839   2.626  -6.487  1.00  0.35           C  
ATOM    720  C   GLN A  45      -4.798   3.666  -5.359  1.00  0.35           C  
ATOM    721  O   GLN A  45      -5.195   3.393  -4.240  1.00  0.49           O  
ATOM    722  CB  GLN A  45      -6.298   2.436  -6.938  1.00  0.42           C  
ATOM    723  CG  GLN A  45      -6.539   0.991  -7.395  1.00  0.44           C  
ATOM    724  CD  GLN A  45      -7.863   0.911  -8.160  1.00  0.61           C  
ATOM    725  OE1 GLN A  45      -8.923   1.055  -7.582  1.00  0.86           O  
ATOM    726  NE2 GLN A  45      -7.848   0.688  -9.446  1.00  0.88           N  
ATOM    727  H   GLN A  45      -4.564   0.975  -5.124  1.00  0.36           H  
ATOM    728  HA  GLN A  45      -4.250   2.978  -7.320  1.00  0.37           H  
ATOM    729  HB2 GLN A  45      -6.957   2.662  -6.114  1.00  0.53           H  
ATOM    730  HB3 GLN A  45      -6.508   3.108  -7.756  1.00  0.54           H  
ATOM    731  HG2 GLN A  45      -5.730   0.677  -8.039  1.00  0.54           H  
ATOM    732  HG3 GLN A  45      -6.585   0.343  -6.532  1.00  0.55           H  
ATOM    733 HE21 GLN A  45      -6.994   0.573  -9.916  1.00  1.09           H  
ATOM    734 HE22 GLN A  45      -8.691   0.634  -9.944  1.00  1.04           H  
ATOM    735  N   LYS A  46      -4.325   4.858  -5.647  1.00  0.35           N  
ATOM    736  CA  LYS A  46      -4.260   5.921  -4.596  1.00  0.38           C  
ATOM    737  C   LYS A  46      -5.430   6.899  -4.782  1.00  0.41           C  
ATOM    738  O   LYS A  46      -5.365   7.817  -5.581  1.00  0.49           O  
ATOM    739  CB  LYS A  46      -2.927   6.675  -4.705  1.00  0.47           C  
ATOM    740  CG  LYS A  46      -2.435   7.062  -3.306  1.00  0.61           C  
ATOM    741  CD  LYS A  46      -2.237   8.580  -3.229  1.00  0.85           C  
ATOM    742  CE  LYS A  46      -2.724   9.093  -1.870  1.00  1.10           C  
ATOM    743  NZ  LYS A  46      -3.621  10.266  -2.070  1.00  1.65           N  
ATOM    744  H   LYS A  46      -4.015   5.053  -6.556  1.00  0.43           H  
ATOM    745  HA  LYS A  46      -4.333   5.463  -3.620  1.00  0.41           H  
ATOM    746  HB2 LYS A  46      -2.194   6.038  -5.179  1.00  0.68           H  
ATOM    747  HB3 LYS A  46      -3.063   7.567  -5.297  1.00  0.53           H  
ATOM    748  HG2 LYS A  46      -3.165   6.756  -2.570  1.00  0.85           H  
ATOM    749  HG3 LYS A  46      -1.496   6.569  -3.106  1.00  0.90           H  
ATOM    750  HD2 LYS A  46      -1.188   8.813  -3.348  1.00  1.25           H  
ATOM    751  HD3 LYS A  46      -2.803   9.057  -4.015  1.00  1.34           H  
ATOM    752  HE2 LYS A  46      -3.267   8.310  -1.364  1.00  1.48           H  
ATOM    753  HE3 LYS A  46      -1.876   9.388  -1.271  1.00  1.56           H  
ATOM    754  HZ1 LYS A  46      -3.832  10.702  -1.151  1.00  1.94           H  
ATOM    755  HZ2 LYS A  46      -4.506   9.953  -2.518  1.00  2.09           H  
ATOM    756  HZ3 LYS A  46      -3.150  10.964  -2.680  1.00  2.13           H  
ATOM    757  N   GLY A  47      -6.501   6.703  -4.044  1.00  0.52           N  
ATOM    758  CA  GLY A  47      -7.687   7.609  -4.158  1.00  0.61           C  
ATOM    759  C   GLY A  47      -8.455   7.302  -5.448  1.00  0.60           C  
ATOM    760  O   GLY A  47      -9.376   6.507  -5.454  1.00  0.68           O  
ATOM    761  H   GLY A  47      -6.523   5.956  -3.410  1.00  0.62           H  
ATOM    762  HA2 GLY A  47      -8.337   7.457  -3.308  1.00  0.71           H  
ATOM    763  HA3 GLY A  47      -7.354   8.636  -4.177  1.00  0.64           H  
ATOM    764  N   GLY A  48      -8.079   7.931  -6.537  1.00  0.62           N  
ATOM    765  CA  GLY A  48      -8.774   7.687  -7.838  1.00  0.68           C  
ATOM    766  C   GLY A  48      -7.738   7.607  -8.961  1.00  0.66           C  
ATOM    767  O   GLY A  48      -7.873   8.253  -9.985  1.00  0.80           O  
ATOM    768  H   GLY A  48      -7.332   8.567  -6.498  1.00  0.67           H  
ATOM    769  HA2 GLY A  48      -9.323   6.757  -7.785  1.00  0.72           H  
ATOM    770  HA3 GLY A  48      -9.458   8.498  -8.040  1.00  0.76           H  
ATOM    771  N   SER A  49      -6.701   6.821  -8.772  1.00  0.56           N  
ATOM    772  CA  SER A  49      -5.641   6.692  -9.820  1.00  0.56           C  
ATOM    773  C   SER A  49      -4.948   5.330  -9.692  1.00  0.49           C  
ATOM    774  O   SER A  49      -4.663   4.868  -8.600  1.00  0.52           O  
ATOM    775  CB  SER A  49      -4.605   7.810  -9.643  1.00  0.60           C  
ATOM    776  OG  SER A  49      -4.063   7.755  -8.328  1.00  0.58           O  
ATOM    777  H   SER A  49      -6.620   6.317  -7.934  1.00  0.53           H  
ATOM    778  HA  SER A  49      -6.092   6.774 -10.798  1.00  0.65           H  
ATOM    779  HB2 SER A  49      -3.810   7.682 -10.358  1.00  0.66           H  
ATOM    780  HB3 SER A  49      -5.082   8.768  -9.806  1.00  0.69           H  
ATOM    781  HG  SER A  49      -3.328   8.372  -8.283  1.00  0.98           H  
ATOM    782  N   VAL A  50      -4.670   4.689 -10.803  1.00  0.48           N  
ATOM    783  CA  VAL A  50      -3.986   3.358 -10.759  1.00  0.45           C  
ATOM    784  C   VAL A  50      -2.482   3.577 -10.554  1.00  0.38           C  
ATOM    785  O   VAL A  50      -1.859   4.364 -11.247  1.00  0.48           O  
ATOM    786  CB  VAL A  50      -4.227   2.605 -12.074  1.00  0.55           C  
ATOM    787  CG1 VAL A  50      -3.590   1.214 -11.995  1.00  0.63           C  
ATOM    788  CG2 VAL A  50      -5.734   2.456 -12.312  1.00  0.68           C  
ATOM    789  H   VAL A  50      -4.903   5.087 -11.668  1.00  0.55           H  
ATOM    790  HA  VAL A  50      -4.380   2.781  -9.935  1.00  0.48           H  
ATOM    791  HB  VAL A  50      -3.785   3.156 -12.891  1.00  0.59           H  
ATOM    792 HG11 VAL A  50      -4.109   0.541 -12.661  1.00  1.17           H  
ATOM    793 HG12 VAL A  50      -3.660   0.844 -10.982  1.00  1.02           H  
ATOM    794 HG13 VAL A  50      -2.551   1.278 -12.283  1.00  1.04           H  
ATOM    795 HG21 VAL A  50      -5.903   1.800 -13.153  1.00  1.05           H  
ATOM    796 HG22 VAL A  50      -6.163   3.425 -12.521  1.00  1.13           H  
ATOM    797 HG23 VAL A  50      -6.198   2.039 -11.431  1.00  1.05           H  
ATOM    798  N   LEU A  51      -1.900   2.888  -9.604  1.00  0.35           N  
ATOM    799  CA  LEU A  51      -0.438   3.048  -9.335  1.00  0.32           C  
ATOM    800  C   LEU A  51       0.361   2.119 -10.254  1.00  0.31           C  
ATOM    801  O   LEU A  51       0.117   0.925 -10.310  1.00  0.46           O  
ATOM    802  CB  LEU A  51      -0.139   2.705  -7.870  1.00  0.35           C  
ATOM    803  CG  LEU A  51      -1.061   3.504  -6.941  1.00  0.39           C  
ATOM    804  CD1 LEU A  51      -0.689   3.216  -5.485  1.00  0.49           C  
ATOM    805  CD2 LEU A  51      -0.907   5.003  -7.217  1.00  0.45           C  
ATOM    806  H   LEU A  51      -2.428   2.264  -9.061  1.00  0.46           H  
ATOM    807  HA  LEU A  51      -0.150   4.072  -9.528  1.00  0.35           H  
ATOM    808  HB2 LEU A  51      -0.297   1.648  -7.711  1.00  0.39           H  
ATOM    809  HB3 LEU A  51       0.890   2.951  -7.648  1.00  0.41           H  
ATOM    810  HG  LEU A  51      -2.086   3.207  -7.113  1.00  0.45           H  
ATOM    811 HD11 LEU A  51      -0.097   4.032  -5.097  1.00  0.97           H  
ATOM    812 HD12 LEU A  51      -0.120   2.301  -5.432  1.00  1.07           H  
ATOM    813 HD13 LEU A  51      -1.590   3.115  -4.899  1.00  1.09           H  
ATOM    814 HD21 LEU A  51      -0.927   5.178  -8.283  1.00  1.12           H  
ATOM    815 HD22 LEU A  51       0.032   5.349  -6.813  1.00  0.94           H  
ATOM    816 HD23 LEU A  51      -1.720   5.539  -6.751  1.00  1.19           H  
ATOM    817  N   LYS A  52       1.315   2.664 -10.970  1.00  0.29           N  
ATOM    818  CA  LYS A  52       2.145   1.831 -11.891  1.00  0.31           C  
ATOM    819  C   LYS A  52       3.604   1.841 -11.421  1.00  0.28           C  
ATOM    820  O   LYS A  52       4.102   2.840 -10.931  1.00  0.29           O  
ATOM    821  CB  LYS A  52       2.061   2.399 -13.312  1.00  0.36           C  
ATOM    822  CG  LYS A  52       2.242   1.268 -14.327  1.00  0.58           C  
ATOM    823  CD  LYS A  52       0.956   0.448 -14.418  1.00  0.84           C  
ATOM    824  CE  LYS A  52       1.214  -0.966 -13.884  1.00  1.19           C  
ATOM    825  NZ  LYS A  52      -0.086  -1.629 -13.570  1.00  1.93           N  
ATOM    826  H   LYS A  52       1.486   3.626 -10.900  1.00  0.40           H  
ATOM    827  HA  LYS A  52       1.775   0.816 -11.889  1.00  0.36           H  
ATOM    828  HB2 LYS A  52       1.098   2.867 -13.455  1.00  0.49           H  
ATOM    829  HB3 LYS A  52       2.840   3.131 -13.454  1.00  0.49           H  
ATOM    830  HG2 LYS A  52       2.471   1.689 -15.295  1.00  0.76           H  
ATOM    831  HG3 LYS A  52       3.052   0.627 -14.013  1.00  0.67           H  
ATOM    832  HD2 LYS A  52       0.186   0.924 -13.829  1.00  1.13           H  
ATOM    833  HD3 LYS A  52       0.637   0.391 -15.449  1.00  1.11           H  
ATOM    834  HE2 LYS A  52       1.745  -1.540 -14.631  1.00  1.53           H  
ATOM    835  HE3 LYS A  52       1.813  -0.908 -12.986  1.00  1.70           H  
ATOM    836  HZ1 LYS A  52      -0.716  -1.570 -14.393  1.00  2.37           H  
ATOM    837  HZ2 LYS A  52      -0.534  -1.151 -12.758  1.00  2.39           H  
ATOM    838  HZ3 LYS A  52       0.082  -2.628 -13.336  1.00  2.22           H  
ATOM    839  N   ASP A  53       4.287   0.730 -11.574  1.00  0.32           N  
ATOM    840  CA  ASP A  53       5.722   0.641 -11.148  1.00  0.35           C  
ATOM    841  C   ASP A  53       6.564   1.709 -11.869  1.00  0.36           C  
ATOM    842  O   ASP A  53       7.588   2.136 -11.367  1.00  0.42           O  
ATOM    843  CB  ASP A  53       6.267  -0.754 -11.486  1.00  0.44           C  
ATOM    844  CG  ASP A  53       6.192  -0.997 -13.001  1.00  0.53           C  
ATOM    845  OD1 ASP A  53       5.141  -1.407 -13.468  1.00  0.65           O  
ATOM    846  OD2 ASP A  53       7.190  -0.768 -13.669  1.00  0.66           O  
ATOM    847  H   ASP A  53       3.854  -0.054 -11.973  1.00  0.37           H  
ATOM    848  HA  ASP A  53       5.785   0.800 -10.083  1.00  0.36           H  
ATOM    849  HB2 ASP A  53       7.296  -0.824 -11.160  1.00  0.51           H  
ATOM    850  HB3 ASP A  53       5.679  -1.502 -10.975  1.00  0.49           H  
ATOM    851  N   HIS A  54       6.142   2.134 -13.040  1.00  0.38           N  
ATOM    852  CA  HIS A  54       6.909   3.168 -13.804  1.00  0.44           C  
ATOM    853  C   HIS A  54       6.868   4.526 -13.079  1.00  0.43           C  
ATOM    854  O   HIS A  54       7.668   5.401 -13.359  1.00  0.55           O  
ATOM    855  CB  HIS A  54       6.298   3.320 -15.202  1.00  0.49           C  
ATOM    856  CG  HIS A  54       6.521   2.056 -15.988  1.00  0.57           C  
ATOM    857  ND1 HIS A  54       5.556   1.063 -16.079  1.00  0.71           N  
ATOM    858  CD2 HIS A  54       7.592   1.607 -16.720  1.00  0.73           C  
ATOM    859  CE1 HIS A  54       6.062   0.076 -16.841  1.00  0.81           C  
ATOM    860  NE2 HIS A  54       7.300   0.357 -17.258  1.00  0.82           N  
ATOM    861  H   HIS A  54       5.315   1.770 -13.421  1.00  0.40           H  
ATOM    862  HA  HIS A  54       7.937   2.849 -13.899  1.00  0.50           H  
ATOM    863  HB2 HIS A  54       5.238   3.506 -15.112  1.00  0.50           H  
ATOM    864  HB3 HIS A  54       6.767   4.147 -15.713  1.00  0.55           H  
ATOM    865  HD1 HIS A  54       4.669   1.078 -15.666  1.00  0.82           H  
ATOM    866  HD2 HIS A  54       8.519   2.142 -16.857  1.00  0.89           H  
ATOM    867  HE1 HIS A  54       5.532  -0.832 -17.086  1.00  0.97           H  
ATOM    868  N   ILE A  55       5.952   4.709 -12.151  1.00  0.34           N  
ATOM    869  CA  ILE A  55       5.869   6.008 -11.411  1.00  0.36           C  
ATOM    870  C   ILE A  55       6.324   5.796  -9.960  1.00  0.33           C  
ATOM    871  O   ILE A  55       6.179   4.720  -9.406  1.00  0.35           O  
ATOM    872  CB  ILE A  55       4.422   6.524 -11.438  1.00  0.37           C  
ATOM    873  CG1 ILE A  55       3.991   6.768 -12.889  1.00  0.44           C  
ATOM    874  CG2 ILE A  55       4.326   7.839 -10.659  1.00  0.43           C  
ATOM    875  CD1 ILE A  55       3.222   5.554 -13.411  1.00  0.49           C  
ATOM    876  H   ILE A  55       5.321   3.990 -11.938  1.00  0.34           H  
ATOM    877  HA  ILE A  55       6.516   6.732 -11.886  1.00  0.41           H  
ATOM    878  HB  ILE A  55       3.772   5.791 -10.986  1.00  0.37           H  
ATOM    879 HG12 ILE A  55       3.357   7.642 -12.933  1.00  0.51           H  
ATOM    880 HG13 ILE A  55       4.866   6.928 -13.502  1.00  0.50           H  
ATOM    881 HG21 ILE A  55       3.381   8.315 -10.871  1.00  0.55           H  
ATOM    882 HG22 ILE A  55       5.134   8.493 -10.954  1.00  0.52           H  
ATOM    883 HG23 ILE A  55       4.397   7.636  -9.600  1.00  0.54           H  
ATOM    884 HD11 ILE A  55       3.648   5.234 -14.350  1.00  1.10           H  
ATOM    885 HD12 ILE A  55       2.186   5.821 -13.557  1.00  1.15           H  
ATOM    886 HD13 ILE A  55       3.289   4.749 -12.694  1.00  1.16           H  
ATOM    887  N   SER A  56       6.880   6.816  -9.346  1.00  0.37           N  
ATOM    888  CA  SER A  56       7.358   6.684  -7.934  1.00  0.38           C  
ATOM    889  C   SER A  56       6.223   7.017  -6.954  1.00  0.35           C  
ATOM    890  O   SER A  56       5.274   7.703  -7.295  1.00  0.39           O  
ATOM    891  CB  SER A  56       8.530   7.640  -7.701  1.00  0.47           C  
ATOM    892  OG  SER A  56       9.478   7.021  -6.843  1.00  0.72           O  
ATOM    893  H   SER A  56       6.989   7.668  -9.819  1.00  0.45           H  
ATOM    894  HA  SER A  56       7.685   5.674  -7.767  1.00  0.38           H  
ATOM    895  HB2 SER A  56       9.002   7.870  -8.642  1.00  0.60           H  
ATOM    896  HB3 SER A  56       8.165   8.554  -7.252  1.00  0.52           H  
ATOM    897  HG  SER A  56      10.289   7.535  -6.876  1.00  1.29           H  
ATOM    898  N   LEU A  57       6.325   6.537  -5.733  1.00  0.33           N  
ATOM    899  CA  LEU A  57       5.266   6.816  -4.708  1.00  0.35           C  
ATOM    900  C   LEU A  57       5.176   8.326  -4.456  1.00  0.41           C  
ATOM    901  O   LEU A  57       4.102   8.865  -4.261  1.00  0.48           O  
ATOM    902  CB  LEU A  57       5.614   6.103  -3.394  1.00  0.35           C  
ATOM    903  CG  LEU A  57       5.405   4.592  -3.546  1.00  0.35           C  
ATOM    904  CD1 LEU A  57       6.183   3.857  -2.451  1.00  0.44           C  
ATOM    905  CD2 LEU A  57       3.913   4.266  -3.417  1.00  0.58           C  
ATOM    906  H   LEU A  57       7.105   5.993  -5.488  1.00  0.32           H  
ATOM    907  HA  LEU A  57       4.313   6.455  -5.071  1.00  0.37           H  
ATOM    908  HB2 LEU A  57       6.646   6.301  -3.142  1.00  0.39           H  
ATOM    909  HB3 LEU A  57       4.975   6.474  -2.606  1.00  0.44           H  
ATOM    910  HG  LEU A  57       5.763   4.276  -4.515  1.00  0.43           H  
ATOM    911 HD11 LEU A  57       5.527   3.166  -1.943  1.00  1.16           H  
ATOM    912 HD12 LEU A  57       6.569   4.573  -1.741  1.00  1.01           H  
ATOM    913 HD13 LEU A  57       7.004   3.314  -2.896  1.00  1.18           H  
ATOM    914 HD21 LEU A  57       3.342   4.930  -4.049  1.00  1.15           H  
ATOM    915 HD22 LEU A  57       3.604   4.393  -2.390  1.00  1.24           H  
ATOM    916 HD23 LEU A  57       3.741   3.244  -3.721  1.00  1.12           H  
ATOM    917  N   GLU A  58       6.302   9.009  -4.461  1.00  0.43           N  
ATOM    918  CA  GLU A  58       6.303  10.489  -4.228  1.00  0.52           C  
ATOM    919  C   GLU A  58       5.489  11.196  -5.323  1.00  0.52           C  
ATOM    920  O   GLU A  58       4.877  12.221  -5.079  1.00  0.60           O  
ATOM    921  CB  GLU A  58       7.747  11.013  -4.234  1.00  0.60           C  
ATOM    922  CG  GLU A  58       8.418  10.693  -5.577  1.00  0.62           C  
ATOM    923  CD  GLU A  58       9.923  10.961  -5.480  1.00  1.28           C  
ATOM    924  OE1 GLU A  58      10.647  10.046  -5.122  1.00  1.90           O  
ATOM    925  OE2 GLU A  58      10.328  12.075  -5.772  1.00  1.97           O  
ATOM    926  H   GLU A  58       7.150   8.543  -4.621  1.00  0.42           H  
ATOM    927  HA  GLU A  58       5.855  10.695  -3.266  1.00  0.56           H  
ATOM    928  HB2 GLU A  58       7.738  12.083  -4.084  1.00  0.71           H  
ATOM    929  HB3 GLU A  58       8.302  10.545  -3.437  1.00  0.60           H  
ATOM    930  HG2 GLU A  58       8.254   9.654  -5.822  1.00  1.07           H  
ATOM    931  HG3 GLU A  58       7.993  11.315  -6.350  1.00  1.15           H  
ATOM    932  N   ASP A  59       5.473  10.652  -6.523  1.00  0.47           N  
ATOM    933  CA  ASP A  59       4.693  11.284  -7.634  1.00  0.50           C  
ATOM    934  C   ASP A  59       3.195  11.179  -7.325  1.00  0.47           C  
ATOM    935  O   ASP A  59       2.455  12.134  -7.482  1.00  0.53           O  
ATOM    936  CB  ASP A  59       4.995  10.560  -8.952  1.00  0.54           C  
ATOM    937  CG  ASP A  59       6.424  10.883  -9.404  1.00  0.63           C  
ATOM    938  OD1 ASP A  59       7.325  10.155  -9.020  1.00  0.77           O  
ATOM    939  OD2 ASP A  59       6.592  11.850 -10.128  1.00  0.76           O  
ATOM    940  H   ASP A  59       5.970   9.824  -6.689  1.00  0.44           H  
ATOM    941  HA  ASP A  59       4.971  12.324  -7.722  1.00  0.56           H  
ATOM    942  HB2 ASP A  59       4.896   9.494  -8.807  1.00  0.59           H  
ATOM    943  HB3 ASP A  59       4.298  10.885  -9.709  1.00  0.58           H  
ATOM    944  N   TYR A  60       2.750  10.026  -6.875  1.00  0.44           N  
ATOM    945  CA  TYR A  60       1.302   9.844  -6.537  1.00  0.47           C  
ATOM    946  C   TYR A  60       0.959  10.618  -5.252  1.00  0.53           C  
ATOM    947  O   TYR A  60      -0.201  10.863  -4.967  1.00  0.62           O  
ATOM    948  CB  TYR A  60       1.008   8.354  -6.332  1.00  0.49           C  
ATOM    949  CG  TYR A  60       0.955   7.660  -7.673  1.00  0.43           C  
ATOM    950  CD1 TYR A  60      -0.071   7.959  -8.579  1.00  0.44           C  
ATOM    951  CD2 TYR A  60       1.932   6.716  -8.012  1.00  0.48           C  
ATOM    952  CE1 TYR A  60      -0.119   7.317  -9.820  1.00  0.47           C  
ATOM    953  CE2 TYR A  60       1.883   6.072  -9.253  1.00  0.50           C  
ATOM    954  CZ  TYR A  60       0.859   6.373 -10.158  1.00  0.48           C  
ATOM    955  OH  TYR A  60       0.813   5.739 -11.382  1.00  0.57           O  
ATOM    956  H   TYR A  60       3.373   9.280  -6.752  1.00  0.44           H  
ATOM    957  HA  TYR A  60       0.697  10.219  -7.350  1.00  0.50           H  
ATOM    958  HB2 TYR A  60       1.788   7.913  -5.729  1.00  0.55           H  
ATOM    959  HB3 TYR A  60       0.058   8.240  -5.831  1.00  0.56           H  
ATOM    960  HD1 TYR A  60      -0.825   8.688  -8.318  1.00  0.50           H  
ATOM    961  HD2 TYR A  60       2.724   6.483  -7.314  1.00  0.57           H  
ATOM    962  HE1 TYR A  60      -0.910   7.548 -10.518  1.00  0.55           H  
ATOM    963  HE2 TYR A  60       2.637   5.345  -9.514  1.00  0.59           H  
ATOM    964  HH  TYR A  60       0.002   5.225 -11.423  1.00  0.82           H  
ATOM    965  N   GLU A  61       1.960  11.005  -4.482  1.00  0.52           N  
ATOM    966  CA  GLU A  61       1.726  11.769  -3.215  1.00  0.62           C  
ATOM    967  C   GLU A  61       1.214  10.826  -2.114  1.00  0.54           C  
ATOM    968  O   GLU A  61       0.173  11.048  -1.518  1.00  0.70           O  
ATOM    969  CB  GLU A  61       0.717  12.905  -3.464  1.00  0.81           C  
ATOM    970  CG  GLU A  61       1.211  14.187  -2.789  1.00  1.01           C  
ATOM    971  CD  GLU A  61       2.343  14.805  -3.617  1.00  1.18           C  
ATOM    972  OE1 GLU A  61       2.040  15.545  -4.541  1.00  1.49           O  
ATOM    973  OE2 GLU A  61       3.493  14.529  -3.314  1.00  1.19           O  
ATOM    974  H   GLU A  61       2.878  10.790  -4.742  1.00  0.49           H  
ATOM    975  HA  GLU A  61       2.664  12.199  -2.892  1.00  0.64           H  
ATOM    976  HB2 GLU A  61       0.622  13.072  -4.528  1.00  0.81           H  
ATOM    977  HB3 GLU A  61      -0.244  12.631  -3.056  1.00  0.93           H  
ATOM    978  HG2 GLU A  61       0.393  14.890  -2.714  1.00  1.23           H  
ATOM    979  HG3 GLU A  61       1.577  13.956  -1.800  1.00  1.01           H  
ATOM    980  N   VAL A  62       1.958   9.782  -1.831  1.00  0.45           N  
ATOM    981  CA  VAL A  62       1.546   8.822  -0.760  1.00  0.44           C  
ATOM    982  C   VAL A  62       2.024   9.368   0.593  1.00  0.47           C  
ATOM    983  O   VAL A  62       3.212   9.500   0.833  1.00  0.64           O  
ATOM    984  CB  VAL A  62       2.180   7.450  -1.027  1.00  0.43           C  
ATOM    985  CG1 VAL A  62       1.744   6.456   0.054  1.00  0.50           C  
ATOM    986  CG2 VAL A  62       1.726   6.935  -2.398  1.00  0.49           C  
ATOM    987  H   VAL A  62       2.797   9.636  -2.317  1.00  0.49           H  
ATOM    988  HA  VAL A  62       0.470   8.729  -0.752  1.00  0.50           H  
ATOM    989  HB  VAL A  62       3.256   7.543  -1.015  1.00  0.46           H  
ATOM    990 HG11 VAL A  62       0.709   6.189  -0.097  1.00  0.81           H  
ATOM    991 HG12 VAL A  62       1.860   6.908   1.028  1.00  0.78           H  
ATOM    992 HG13 VAL A  62       2.357   5.569  -0.005  1.00  0.74           H  
ATOM    993 HG21 VAL A  62       0.863   7.495  -2.726  1.00  1.08           H  
ATOM    994 HG22 VAL A  62       1.470   5.889  -2.325  1.00  1.12           H  
ATOM    995 HG23 VAL A  62       2.527   7.060  -3.112  1.00  1.11           H  
ATOM    996  N   HIS A  63       1.104   9.700   1.469  1.00  0.46           N  
ATOM    997  CA  HIS A  63       1.494  10.258   2.803  1.00  0.56           C  
ATOM    998  C   HIS A  63       1.420   9.169   3.883  1.00  0.46           C  
ATOM    999  O   HIS A  63       0.977   8.060   3.640  1.00  0.43           O  
ATOM   1000  CB  HIS A  63       0.545  11.404   3.169  1.00  0.73           C  
ATOM   1001  CG  HIS A  63       0.867  12.611   2.332  1.00  0.94           C  
ATOM   1002  ND1 HIS A  63       0.136  12.944   1.204  1.00  1.23           N  
ATOM   1003  CD2 HIS A  63       1.843  13.569   2.443  1.00  1.69           C  
ATOM   1004  CE1 HIS A  63       0.677  14.062   0.686  1.00  1.29           C  
ATOM   1005  NE2 HIS A  63       1.722  14.485   1.404  1.00  1.59           N  
ATOM   1006  H   HIS A  63       0.156   9.594   1.245  1.00  0.50           H  
ATOM   1007  HA  HIS A  63       2.503  10.637   2.750  1.00  0.69           H  
ATOM   1008  HB2 HIS A  63      -0.476  11.100   2.984  1.00  0.77           H  
ATOM   1009  HB3 HIS A  63       0.663  11.651   4.214  1.00  0.81           H  
ATOM   1010  HD1 HIS A  63      -0.636  12.457   0.848  1.00  1.83           H  
ATOM   1011  HD2 HIS A  63       2.594  13.606   3.219  1.00  2.50           H  
ATOM   1012  HE1 HIS A  63       0.313  14.557  -0.202  1.00  1.69           H  
ATOM   1013  N   ASP A  64       1.855   9.491   5.082  1.00  0.48           N  
ATOM   1014  CA  ASP A  64       1.823   8.500   6.200  1.00  0.43           C  
ATOM   1015  C   ASP A  64       0.371   8.217   6.601  1.00  0.41           C  
ATOM   1016  O   ASP A  64      -0.450   9.116   6.672  1.00  0.47           O  
ATOM   1017  CB  ASP A  64       2.589   9.060   7.405  1.00  0.48           C  
ATOM   1018  CG  ASP A  64       3.081   7.908   8.287  1.00  0.47           C  
ATOM   1019  OD1 ASP A  64       2.326   7.476   9.143  1.00  0.55           O  
ATOM   1020  OD2 ASP A  64       4.207   7.480   8.094  1.00  0.67           O  
ATOM   1021  H   ASP A  64       2.205  10.393   5.244  1.00  0.58           H  
ATOM   1022  HA  ASP A  64       2.289   7.580   5.875  1.00  0.45           H  
ATOM   1023  HB2 ASP A  64       3.436   9.635   7.056  1.00  0.60           H  
ATOM   1024  HB3 ASP A  64       1.935   9.699   7.980  1.00  0.54           H  
ATOM   1025  N   GLN A  65       0.058   6.968   6.860  1.00  0.41           N  
ATOM   1026  CA  GLN A  65      -1.333   6.579   7.259  1.00  0.46           C  
ATOM   1027  C   GLN A  65      -2.329   6.983   6.160  1.00  0.45           C  
ATOM   1028  O   GLN A  65      -3.425   7.442   6.435  1.00  0.60           O  
ATOM   1029  CB  GLN A  65      -1.699   7.257   8.588  1.00  0.56           C  
ATOM   1030  CG  GLN A  65      -0.910   6.607   9.729  1.00  0.67           C  
ATOM   1031  CD  GLN A  65      -1.527   5.249  10.076  1.00  0.77           C  
ATOM   1032  OE1 GLN A  65      -2.358   5.154  10.957  1.00  0.97           O  
ATOM   1033  NE2 GLN A  65      -1.152   4.186   9.417  1.00  0.77           N  
ATOM   1034  H   GLN A  65       0.747   6.275   6.789  1.00  0.44           H  
ATOM   1035  HA  GLN A  65      -1.372   5.507   7.387  1.00  0.49           H  
ATOM   1036  HB2 GLN A  65      -1.458   8.308   8.534  1.00  0.61           H  
ATOM   1037  HB3 GLN A  65      -2.757   7.140   8.771  1.00  0.58           H  
ATOM   1038  HG2 GLN A  65       0.116   6.469   9.423  1.00  0.64           H  
ATOM   1039  HG3 GLN A  65      -0.943   7.248  10.598  1.00  0.78           H  
ATOM   1040 HE21 GLN A  65      -0.482   4.259   8.706  1.00  0.72           H  
ATOM   1041 HE22 GLN A  65      -1.541   3.312   9.633  1.00  0.89           H  
ATOM   1042  N   THR A  66      -1.955   6.800   4.914  1.00  0.36           N  
ATOM   1043  CA  THR A  66      -2.872   7.155   3.787  1.00  0.38           C  
ATOM   1044  C   THR A  66      -3.725   5.931   3.420  1.00  0.37           C  
ATOM   1045  O   THR A  66      -3.363   4.801   3.704  1.00  0.39           O  
ATOM   1046  CB  THR A  66      -2.044   7.611   2.572  1.00  0.41           C  
ATOM   1047  OG1 THR A  66      -2.904   8.200   1.607  1.00  0.50           O  
ATOM   1048  CG2 THR A  66      -1.315   6.418   1.943  1.00  0.38           C  
ATOM   1049  H   THR A  66      -1.073   6.418   4.721  1.00  0.36           H  
ATOM   1050  HA  THR A  66      -3.521   7.961   4.098  1.00  0.46           H  
ATOM   1051  HB  THR A  66      -1.314   8.340   2.892  1.00  0.48           H  
ATOM   1052  HG1 THR A  66      -2.700   9.137   1.560  1.00  0.87           H  
ATOM   1053 HG21 THR A  66      -1.248   5.616   2.663  1.00  1.07           H  
ATOM   1054 HG22 THR A  66      -0.322   6.720   1.647  1.00  1.03           H  
ATOM   1055 HG23 THR A  66      -1.862   6.080   1.076  1.00  1.10           H  
ATOM   1056  N   ASN A  67      -4.858   6.149   2.796  1.00  0.44           N  
ATOM   1057  CA  ASN A  67      -5.742   5.006   2.414  1.00  0.45           C  
ATOM   1058  C   ASN A  67      -5.505   4.642   0.945  1.00  0.40           C  
ATOM   1059  O   ASN A  67      -5.531   5.492   0.070  1.00  0.58           O  
ATOM   1060  CB  ASN A  67      -7.207   5.397   2.619  1.00  0.61           C  
ATOM   1061  CG  ASN A  67      -7.717   4.803   3.935  1.00  0.82           C  
ATOM   1062  OD1 ASN A  67      -7.646   5.437   4.969  1.00  1.15           O  
ATOM   1063  ND2 ASN A  67      -8.234   3.604   3.939  1.00  1.12           N  
ATOM   1064  H   ASN A  67      -5.129   7.067   2.581  1.00  0.52           H  
ATOM   1065  HA  ASN A  67      -5.509   4.152   3.034  1.00  0.45           H  
ATOM   1066  HB2 ASN A  67      -7.291   6.474   2.653  1.00  0.73           H  
ATOM   1067  HB3 ASN A  67      -7.800   5.016   1.802  1.00  0.86           H  
ATOM   1068 HD21 ASN A  67      -8.293   3.091   3.106  1.00  1.26           H  
ATOM   1069 HD22 ASN A  67      -8.561   3.215   4.777  1.00  1.41           H  
ATOM   1070  N   LEU A  68      -5.268   3.381   0.677  1.00  0.35           N  
ATOM   1071  CA  LEU A  68      -5.016   2.928  -0.725  1.00  0.33           C  
ATOM   1072  C   LEU A  68      -5.982   1.795  -1.092  1.00  0.33           C  
ATOM   1073  O   LEU A  68      -6.575   1.165  -0.233  1.00  0.41           O  
ATOM   1074  CB  LEU A  68      -3.575   2.418  -0.834  1.00  0.38           C  
ATOM   1075  CG  LEU A  68      -2.640   3.576  -1.190  1.00  0.68           C  
ATOM   1076  CD1 LEU A  68      -1.332   3.432  -0.412  1.00  0.74           C  
ATOM   1077  CD2 LEU A  68      -2.343   3.546  -2.690  1.00  1.30           C  
ATOM   1078  H   LEU A  68      -5.248   2.725   1.407  1.00  0.49           H  
ATOM   1079  HA  LEU A  68      -5.157   3.756  -1.404  1.00  0.37           H  
ATOM   1080  HB2 LEU A  68      -3.274   1.990   0.111  1.00  0.69           H  
ATOM   1081  HB3 LEU A  68      -3.517   1.664  -1.604  1.00  0.76           H  
ATOM   1082  HG  LEU A  68      -3.112   4.514  -0.932  1.00  1.15           H  
ATOM   1083 HD11 LEU A  68      -0.891   2.469  -0.625  1.00  0.97           H  
ATOM   1084 HD12 LEU A  68      -1.532   3.508   0.647  1.00  1.25           H  
ATOM   1085 HD13 LEU A  68      -0.649   4.214  -0.707  1.00  1.34           H  
ATOM   1086 HD21 LEU A  68      -1.274   3.549  -2.846  1.00  1.75           H  
ATOM   1087 HD22 LEU A  68      -2.776   4.415  -3.160  1.00  1.85           H  
ATOM   1088 HD23 LEU A  68      -2.769   2.653  -3.125  1.00  1.82           H  
ATOM   1089  N   GLU A  69      -6.134   1.528  -2.367  1.00  0.32           N  
ATOM   1090  CA  GLU A  69      -7.045   0.434  -2.813  1.00  0.33           C  
ATOM   1091  C   GLU A  69      -6.204  -0.764  -3.269  1.00  0.32           C  
ATOM   1092  O   GLU A  69      -5.119  -0.603  -3.801  1.00  0.38           O  
ATOM   1093  CB  GLU A  69      -7.912   0.926  -3.977  1.00  0.38           C  
ATOM   1094  CG  GLU A  69      -8.913   1.971  -3.469  1.00  0.41           C  
ATOM   1095  CD  GLU A  69      -8.434   3.375  -3.852  1.00  0.52           C  
ATOM   1096  OE1 GLU A  69      -8.677   3.778  -4.978  1.00  0.64           O  
ATOM   1097  OE2 GLU A  69      -7.833   4.027  -3.011  1.00  0.67           O  
ATOM   1098  H   GLU A  69      -5.637   2.048  -3.035  1.00  0.37           H  
ATOM   1099  HA  GLU A  69      -7.681   0.135  -1.992  1.00  0.35           H  
ATOM   1100  HB2 GLU A  69      -7.281   1.369  -4.732  1.00  0.41           H  
ATOM   1101  HB3 GLU A  69      -8.452   0.093  -4.403  1.00  0.46           H  
ATOM   1102  HG2 GLU A  69      -9.881   1.787  -3.914  1.00  0.48           H  
ATOM   1103  HG3 GLU A  69      -8.993   1.901  -2.394  1.00  0.47           H  
ATOM   1104  N   LEU A  70      -6.693  -1.963  -3.059  1.00  0.34           N  
ATOM   1105  CA  LEU A  70      -5.928  -3.176  -3.470  1.00  0.34           C  
ATOM   1106  C   LEU A  70      -6.805  -4.054  -4.369  1.00  0.35           C  
ATOM   1107  O   LEU A  70      -7.930  -4.375  -4.034  1.00  0.43           O  
ATOM   1108  CB  LEU A  70      -5.510  -3.962  -2.218  1.00  0.40           C  
ATOM   1109  CG  LEU A  70      -4.753  -5.234  -2.620  1.00  0.40           C  
ATOM   1110  CD1 LEU A  70      -3.540  -4.869  -3.482  1.00  0.43           C  
ATOM   1111  CD2 LEU A  70      -4.277  -5.962  -1.359  1.00  0.51           C  
ATOM   1112  H   LEU A  70      -7.567  -2.063  -2.627  1.00  0.40           H  
ATOM   1113  HA  LEU A  70      -5.045  -2.876  -4.015  1.00  0.36           H  
ATOM   1114  HB2 LEU A  70      -4.869  -3.342  -1.606  1.00  0.47           H  
ATOM   1115  HB3 LEU A  70      -6.390  -4.233  -1.655  1.00  0.45           H  
ATOM   1116  HG  LEU A  70      -5.411  -5.880  -3.183  1.00  0.42           H  
ATOM   1117 HD11 LEU A  70      -2.947  -4.123  -2.973  1.00  1.13           H  
ATOM   1118 HD12 LEU A  70      -3.877  -4.476  -4.430  1.00  1.04           H  
ATOM   1119 HD13 LEU A  70      -2.942  -5.750  -3.651  1.00  1.08           H  
ATOM   1120 HD21 LEU A  70      -3.230  -6.206  -1.457  1.00  1.11           H  
ATOM   1121 HD22 LEU A  70      -4.847  -6.869  -1.231  1.00  1.12           H  
ATOM   1122 HD23 LEU A  70      -4.418  -5.324  -0.499  1.00  1.18           H  
ATOM   1123  N   TYR A  71      -6.291  -4.438  -5.512  1.00  0.35           N  
ATOM   1124  CA  TYR A  71      -7.075  -5.295  -6.452  1.00  0.40           C  
ATOM   1125  C   TYR A  71      -6.180  -6.417  -6.989  1.00  0.43           C  
ATOM   1126  O   TYR A  71      -4.978  -6.259  -7.105  1.00  0.52           O  
ATOM   1127  CB  TYR A  71      -7.577  -4.441  -7.619  1.00  0.42           C  
ATOM   1128  CG  TYR A  71      -8.828  -3.704  -7.210  1.00  0.45           C  
ATOM   1129  CD1 TYR A  71     -10.070  -4.348  -7.268  1.00  0.76           C  
ATOM   1130  CD2 TYR A  71      -8.746  -2.377  -6.773  1.00  0.63           C  
ATOM   1131  CE1 TYR A  71     -11.230  -3.663  -6.891  1.00  0.95           C  
ATOM   1132  CE2 TYR A  71      -9.906  -1.693  -6.397  1.00  0.80           C  
ATOM   1133  CZ  TYR A  71     -11.149  -2.335  -6.454  1.00  0.88           C  
ATOM   1134  OH  TYR A  71     -12.292  -1.658  -6.085  1.00  1.14           O  
ATOM   1135  H   TYR A  71      -5.383  -4.160  -5.754  1.00  0.38           H  
ATOM   1136  HA  TYR A  71      -7.918  -5.725  -5.931  1.00  0.45           H  
ATOM   1137  HB2 TYR A  71      -6.815  -3.726  -7.896  1.00  0.51           H  
ATOM   1138  HB3 TYR A  71      -7.796  -5.077  -8.464  1.00  0.54           H  
ATOM   1139  HD1 TYR A  71     -10.132  -5.372  -7.605  1.00  1.00           H  
ATOM   1140  HD2 TYR A  71      -7.788  -1.881  -6.729  1.00  0.86           H  
ATOM   1141  HE1 TYR A  71     -12.188  -4.159  -6.935  1.00  1.28           H  
ATOM   1142  HE2 TYR A  71      -9.842  -0.668  -6.061  1.00  1.04           H  
ATOM   1143  HH  TYR A  71     -12.120  -1.218  -5.248  1.00  1.66           H  
ATOM   1144  N   TYR A  72      -6.757  -7.548  -7.317  1.00  0.52           N  
ATOM   1145  CA  TYR A  72      -5.944  -8.684  -7.847  1.00  0.59           C  
ATOM   1146  C   TYR A  72      -6.239  -8.874  -9.338  1.00  0.64           C  
ATOM   1147  O   TYR A  72      -7.374  -9.086  -9.731  1.00  0.69           O  
ATOM   1148  CB  TYR A  72      -6.285  -9.967  -7.078  1.00  0.69           C  
ATOM   1149  CG  TYR A  72      -6.008  -9.768  -5.604  1.00  0.56           C  
ATOM   1150  CD1 TYR A  72      -4.758  -9.296  -5.179  1.00  0.58           C  
ATOM   1151  CD2 TYR A  72      -7.003 -10.057  -4.660  1.00  0.67           C  
ATOM   1152  CE1 TYR A  72      -4.506  -9.113  -3.814  1.00  0.62           C  
ATOM   1153  CE2 TYR A  72      -6.748  -9.873  -3.297  1.00  0.69           C  
ATOM   1154  CZ  TYR A  72      -5.501  -9.402  -2.873  1.00  0.62           C  
ATOM   1155  OH  TYR A  72      -5.250  -9.222  -1.529  1.00  0.78           O  
ATOM   1156  H   TYR A  72      -7.728  -7.649  -7.214  1.00  0.61           H  
ATOM   1157  HA  TYR A  72      -4.895  -8.461  -7.720  1.00  0.57           H  
ATOM   1158  HB2 TYR A  72      -7.330 -10.203  -7.220  1.00  0.81           H  
ATOM   1159  HB3 TYR A  72      -5.679 -10.780  -7.450  1.00  0.81           H  
ATOM   1160  HD1 TYR A  72      -3.990  -9.073  -5.905  1.00  0.73           H  
ATOM   1161  HD2 TYR A  72      -7.966 -10.421  -4.987  1.00  0.87           H  
ATOM   1162  HE1 TYR A  72      -3.543  -8.748  -3.488  1.00  0.80           H  
ATOM   1163  HE2 TYR A  72      -7.516 -10.096  -2.570  1.00  0.89           H  
ATOM   1164  HH  TYR A  72      -4.687  -9.942  -1.233  1.00  1.14           H  
ATOM   1165  N   LEU A  73      -5.215  -8.793 -10.164  1.00  0.78           N  
ATOM   1166  CA  LEU A  73      -5.382  -8.956 -11.647  1.00  0.88           C  
ATOM   1167  C   LEU A  73      -6.033  -7.697 -12.243  1.00  1.01           C  
ATOM   1168  O   LEU A  73      -5.369  -7.027 -13.018  1.00  1.39           O  
ATOM   1169  CB  LEU A  73      -6.241 -10.193 -11.957  1.00  0.87           C  
ATOM   1170  CG  LEU A  73      -5.523 -11.066 -12.991  1.00  1.54           C  
ATOM   1171  CD1 LEU A  73      -4.826 -12.230 -12.284  1.00  2.12           C  
ATOM   1172  CD2 LEU A  73      -6.538 -11.618 -13.991  1.00  1.74           C  
ATOM   1173  OXT LEU A  73      -7.179  -7.418 -11.919  1.00  1.07           O  
ATOM   1174  H   LEU A  73      -4.322  -8.617  -9.802  1.00  0.88           H  
ATOM   1175  HA  LEU A  73      -4.405  -9.087 -12.092  1.00  1.05           H  
ATOM   1176  HB2 LEU A  73      -6.395 -10.761 -11.051  1.00  1.09           H  
ATOM   1177  HB3 LEU A  73      -7.195  -9.882 -12.354  1.00  0.93           H  
ATOM   1178  HG  LEU A  73      -4.785 -10.471 -13.513  1.00  2.04           H  
ATOM   1179 HD11 LEU A  73      -4.494 -12.949 -13.019  1.00  2.71           H  
ATOM   1180 HD12 LEU A  73      -5.518 -12.705 -11.603  1.00  2.36           H  
ATOM   1181 HD13 LEU A  73      -3.976 -11.859 -11.733  1.00  2.41           H  
ATOM   1182 HD21 LEU A  73      -7.325 -12.132 -13.459  1.00  1.89           H  
ATOM   1183 HD22 LEU A  73      -6.046 -12.308 -14.659  1.00  2.30           H  
ATOM   1184 HD23 LEU A  73      -6.960 -10.805 -14.561  1.00  2.04           H  
TER    1185      LEU A  73                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      10.478   6.639   5.621  1.00  0.84           N  
ATOM      2  CA  MET A   1       9.584   5.445   5.669  1.00  0.52           C  
ATOM      3  C   MET A   1       8.203   5.853   6.194  1.00  0.48           C  
ATOM      4  O   MET A   1       8.082   6.472   7.237  1.00  0.68           O  
ATOM      5  CB  MET A   1      10.191   4.388   6.599  1.00  0.74           C  
ATOM      6  CG  MET A   1      10.413   3.087   5.823  1.00  0.87           C  
ATOM      7  SD  MET A   1      11.494   1.991   6.777  1.00  1.12           S  
ATOM      8  CE  MET A   1      12.424   1.317   5.377  1.00  1.23           C  
ATOM      9  H   MET A   1      10.083   7.342   4.964  1.00  1.07           H  
ATOM     10  HA  MET A   1       9.483   5.033   4.676  1.00  0.49           H  
ATOM     11  HB2 MET A   1      11.136   4.745   6.982  1.00  1.04           H  
ATOM     12  HB3 MET A   1       9.516   4.203   7.422  1.00  1.18           H  
ATOM     13  HG2 MET A   1       9.463   2.600   5.659  1.00  1.30           H  
ATOM     14  HG3 MET A   1      10.872   3.309   4.872  1.00  1.15           H  
ATOM     15  HE1 MET A   1      11.858   0.515   4.921  1.00  1.67           H  
ATOM     16  HE2 MET A   1      13.371   0.935   5.723  1.00  1.77           H  
ATOM     17  HE3 MET A   1      12.597   2.099   4.650  1.00  1.50           H  
ATOM     18  N   ILE A   2       7.160   5.504   5.477  1.00  0.35           N  
ATOM     19  CA  ILE A   2       5.777   5.859   5.923  1.00  0.33           C  
ATOM     20  C   ILE A   2       4.926   4.586   6.034  1.00  0.32           C  
ATOM     21  O   ILE A   2       5.257   3.553   5.479  1.00  0.34           O  
ATOM     22  CB  ILE A   2       5.128   6.823   4.918  1.00  0.36           C  
ATOM     23  CG1 ILE A   2       5.130   6.202   3.515  1.00  0.39           C  
ATOM     24  CG2 ILE A   2       5.909   8.141   4.892  1.00  0.40           C  
ATOM     25  CD1 ILE A   2       3.951   6.749   2.709  1.00  0.58           C  
ATOM     26  H   ILE A   2       7.288   5.001   4.644  1.00  0.40           H  
ATOM     27  HA  ILE A   2       5.828   6.334   6.890  1.00  0.36           H  
ATOM     28  HB  ILE A   2       4.110   7.019   5.224  1.00  0.42           H  
ATOM     29 HG12 ILE A   2       6.055   6.448   3.013  1.00  0.43           H  
ATOM     30 HG13 ILE A   2       5.040   5.129   3.595  1.00  0.51           H  
ATOM     31 HG21 ILE A   2       6.054   8.452   3.867  1.00  1.13           H  
ATOM     32 HG22 ILE A   2       6.870   8.003   5.364  1.00  1.10           H  
ATOM     33 HG23 ILE A   2       5.353   8.900   5.422  1.00  1.01           H  
ATOM     34 HD11 ILE A   2       4.310   7.152   1.773  1.00  1.26           H  
ATOM     35 HD12 ILE A   2       3.460   7.530   3.271  1.00  1.22           H  
ATOM     36 HD13 ILE A   2       3.249   5.952   2.511  1.00  1.10           H  
ATOM     37  N   GLU A   3       3.831   4.662   6.749  1.00  0.34           N  
ATOM     38  CA  GLU A   3       2.941   3.471   6.911  1.00  0.36           C  
ATOM     39  C   GLU A   3       1.599   3.747   6.225  1.00  0.37           C  
ATOM     40  O   GLU A   3       1.006   4.791   6.414  1.00  0.50           O  
ATOM     41  CB  GLU A   3       2.717   3.211   8.403  1.00  0.41           C  
ATOM     42  CG  GLU A   3       2.753   1.704   8.676  1.00  0.50           C  
ATOM     43  CD  GLU A   3       1.369   1.098   8.413  1.00  0.59           C  
ATOM     44  OE1 GLU A   3       0.453   1.420   9.152  1.00  0.92           O  
ATOM     45  OE2 GLU A   3       1.251   0.322   7.478  1.00  0.70           O  
ATOM     46  H   GLU A   3       3.590   5.509   7.180  1.00  0.38           H  
ATOM     47  HA  GLU A   3       3.407   2.607   6.458  1.00  0.36           H  
ATOM     48  HB2 GLU A   3       3.496   3.697   8.974  1.00  0.52           H  
ATOM     49  HB3 GLU A   3       1.757   3.606   8.698  1.00  0.51           H  
ATOM     50  HG2 GLU A   3       3.481   1.238   8.028  1.00  0.67           H  
ATOM     51  HG3 GLU A   3       3.027   1.532   9.706  1.00  0.64           H  
ATOM     52  N   VAL A   4       1.121   2.825   5.422  1.00  0.31           N  
ATOM     53  CA  VAL A   4      -0.181   3.044   4.713  1.00  0.33           C  
ATOM     54  C   VAL A   4      -1.104   1.832   4.900  1.00  0.32           C  
ATOM     55  O   VAL A   4      -0.654   0.722   5.133  1.00  0.41           O  
ATOM     56  CB  VAL A   4       0.082   3.272   3.217  1.00  0.36           C  
ATOM     57  CG1 VAL A   4       0.956   4.516   3.033  1.00  0.48           C  
ATOM     58  CG2 VAL A   4       0.802   2.059   2.620  1.00  0.43           C  
ATOM     59  H   VAL A   4       1.622   1.993   5.279  1.00  0.33           H  
ATOM     60  HA  VAL A   4      -0.663   3.920   5.123  1.00  0.37           H  
ATOM     61  HB  VAL A   4      -0.859   3.419   2.705  1.00  0.41           H  
ATOM     62 HG11 VAL A   4       0.440   5.380   3.425  1.00  1.05           H  
ATOM     63 HG12 VAL A   4       1.156   4.663   1.981  1.00  0.99           H  
ATOM     64 HG13 VAL A   4       1.888   4.383   3.561  1.00  0.96           H  
ATOM     65 HG21 VAL A   4       0.555   1.977   1.572  1.00  0.96           H  
ATOM     66 HG22 VAL A   4       0.488   1.163   3.134  1.00  1.08           H  
ATOM     67 HG23 VAL A   4       1.869   2.183   2.730  1.00  1.11           H  
ATOM     68  N   VAL A   5      -2.395   2.046   4.788  1.00  0.30           N  
ATOM     69  CA  VAL A   5      -3.373   0.923   4.945  1.00  0.32           C  
ATOM     70  C   VAL A   5      -3.928   0.545   3.565  1.00  0.29           C  
ATOM     71  O   VAL A   5      -4.474   1.372   2.859  1.00  0.39           O  
ATOM     72  CB  VAL A   5      -4.522   1.348   5.876  1.00  0.43           C  
ATOM     73  CG1 VAL A   5      -3.981   1.556   7.295  1.00  0.58           C  
ATOM     74  CG2 VAL A   5      -5.156   2.656   5.377  1.00  0.52           C  
ATOM     75  H   VAL A   5      -2.721   2.949   4.593  1.00  0.34           H  
ATOM     76  HA  VAL A   5      -2.867   0.067   5.370  1.00  0.36           H  
ATOM     77  HB  VAL A   5      -5.272   0.569   5.895  1.00  0.48           H  
ATOM     78 HG11 VAL A   5      -2.903   1.606   7.266  1.00  1.17           H  
ATOM     79 HG12 VAL A   5      -4.287   0.731   7.920  1.00  1.19           H  
ATOM     80 HG13 VAL A   5      -4.373   2.479   7.699  1.00  1.13           H  
ATOM     81 HG21 VAL A   5      -4.722   2.929   4.428  1.00  1.18           H  
ATOM     82 HG22 VAL A   5      -4.973   3.442   6.096  1.00  1.19           H  
ATOM     83 HG23 VAL A   5      -6.221   2.517   5.260  1.00  1.08           H  
ATOM     84  N   VAL A   6      -3.779  -0.697   3.174  1.00  0.31           N  
ATOM     85  CA  VAL A   6      -4.285  -1.132   1.834  1.00  0.33           C  
ATOM     86  C   VAL A   6      -5.601  -1.896   2.009  1.00  0.34           C  
ATOM     87  O   VAL A   6      -5.653  -2.915   2.674  1.00  0.49           O  
ATOM     88  CB  VAL A   6      -3.249  -2.038   1.153  1.00  0.45           C  
ATOM     89  CG1 VAL A   6      -3.556  -2.118  -0.344  1.00  0.71           C  
ATOM     90  CG2 VAL A   6      -1.840  -1.463   1.346  1.00  0.50           C  
ATOM     91  H   VAL A   6      -3.328  -1.342   3.758  1.00  0.42           H  
ATOM     92  HA  VAL A   6      -4.458  -0.263   1.217  1.00  0.34           H  
ATOM     93  HB  VAL A   6      -3.300  -3.029   1.583  1.00  0.66           H  
ATOM     94 HG11 VAL A   6      -3.064  -1.305  -0.857  1.00  1.34           H  
ATOM     95 HG12 VAL A   6      -4.623  -2.045  -0.496  1.00  1.23           H  
ATOM     96 HG13 VAL A   6      -3.199  -3.060  -0.735  1.00  1.01           H  
ATOM     97 HG21 VAL A   6      -1.855  -0.720   2.130  1.00  1.05           H  
ATOM     98 HG22 VAL A   6      -1.506  -1.008   0.426  1.00  1.18           H  
ATOM     99 HG23 VAL A   6      -1.163  -2.259   1.621  1.00  1.14           H  
ATOM    100  N   ASN A   7      -6.663  -1.405   1.418  1.00  0.31           N  
ATOM    101  CA  ASN A   7      -7.985  -2.088   1.544  1.00  0.33           C  
ATOM    102  C   ASN A   7      -8.383  -2.699   0.199  1.00  0.33           C  
ATOM    103  O   ASN A   7      -8.620  -1.995  -0.768  1.00  0.39           O  
ATOM    104  CB  ASN A   7      -9.046  -1.074   1.977  1.00  0.37           C  
ATOM    105  CG  ASN A   7      -8.810  -0.691   3.438  1.00  0.49           C  
ATOM    106  OD1 ASN A   7      -9.426  -1.243   4.328  1.00  0.69           O  
ATOM    107  ND2 ASN A   7      -7.937   0.238   3.726  1.00  0.72           N  
ATOM    108  H   ASN A   7      -6.591  -0.580   0.891  1.00  0.39           H  
ATOM    109  HA  ASN A   7      -7.914  -2.870   2.286  1.00  0.38           H  
ATOM    110  HB2 ASN A   7      -8.977  -0.193   1.355  1.00  0.51           H  
ATOM    111  HB3 ASN A   7     -10.027  -1.513   1.875  1.00  0.47           H  
ATOM    112 HD21 ASN A   7      -7.440   0.684   3.009  1.00  0.87           H  
ATOM    113 HD22 ASN A   7      -7.777   0.485   4.661  1.00  0.88           H  
ATOM    114  N   ASP A   8      -8.465  -4.006   0.134  1.00  0.33           N  
ATOM    115  CA  ASP A   8      -8.854  -4.679  -1.142  1.00  0.36           C  
ATOM    116  C   ASP A   8     -10.368  -4.546  -1.347  1.00  0.39           C  
ATOM    117  O   ASP A   8     -11.137  -4.588  -0.401  1.00  0.46           O  
ATOM    118  CB  ASP A   8      -8.467  -6.161  -1.079  1.00  0.40           C  
ATOM    119  CG  ASP A   8      -8.474  -6.756  -2.492  1.00  0.42           C  
ATOM    120  OD1 ASP A   8      -7.491  -6.581  -3.195  1.00  0.44           O  
ATOM    121  OD2 ASP A   8      -9.460  -7.379  -2.847  1.00  0.60           O  
ATOM    122  H   ASP A   8      -8.273  -4.546   0.930  1.00  0.35           H  
ATOM    123  HA  ASP A   8      -8.340  -4.208  -1.965  1.00  0.37           H  
ATOM    124  HB2 ASP A   8      -7.480  -6.256  -0.652  1.00  0.43           H  
ATOM    125  HB3 ASP A   8      -9.178  -6.693  -0.464  1.00  0.49           H  
ATOM    126  N   ARG A   9     -10.796  -4.379  -2.577  1.00  0.46           N  
ATOM    127  CA  ARG A   9     -12.259  -4.230  -2.863  1.00  0.52           C  
ATOM    128  C   ARG A   9     -13.017  -5.495  -2.433  1.00  0.50           C  
ATOM    129  O   ARG A   9     -14.122  -5.411  -1.929  1.00  0.58           O  
ATOM    130  CB  ARG A   9     -12.474  -3.996  -4.362  1.00  0.64           C  
ATOM    131  CG  ARG A   9     -13.606  -2.985  -4.564  1.00  1.01           C  
ATOM    132  CD  ARG A   9     -14.231  -3.185  -5.944  1.00  1.53           C  
ATOM    133  NE  ARG A   9     -15.619  -3.701  -5.783  1.00  2.45           N  
ATOM    134  CZ  ARG A   9     -15.856  -4.981  -5.879  1.00  3.26           C  
ATOM    135  NH1 ARG A   9     -16.127  -5.504  -7.047  1.00  3.83           N  
ATOM    136  NH2 ARG A   9     -15.821  -5.731  -4.804  1.00  3.90           N  
ATOM    137  H   ARG A   9     -10.150  -4.344  -3.315  1.00  0.54           H  
ATOM    138  HA  ARG A   9     -12.643  -3.385  -2.312  1.00  0.60           H  
ATOM    139  HB2 ARG A   9     -11.566  -3.614  -4.802  1.00  0.69           H  
ATOM    140  HB3 ARG A   9     -12.739  -4.929  -4.838  1.00  0.91           H  
ATOM    141  HG2 ARG A   9     -14.360  -3.131  -3.804  1.00  1.59           H  
ATOM    142  HG3 ARG A   9     -13.213  -1.983  -4.492  1.00  1.14           H  
ATOM    143  HD2 ARG A   9     -14.256  -2.244  -6.471  1.00  1.72           H  
ATOM    144  HD3 ARG A   9     -13.645  -3.895  -6.506  1.00  2.03           H  
ATOM    145  HE  ARG A   9     -16.353  -3.079  -5.603  1.00  2.84           H  
ATOM    146 HH11 ARG A   9     -16.148  -4.923  -7.863  1.00  3.73           H  
ATOM    147 HH12 ARG A   9     -16.313  -6.481  -7.126  1.00  4.60           H  
ATOM    148 HH21 ARG A   9     -15.612  -5.321  -3.917  1.00  3.81           H  
ATOM    149 HH22 ARG A   9     -16.004  -6.714  -4.868  1.00  4.70           H  
ATOM    150  N   LEU A  10     -12.437  -6.660  -2.625  1.00  0.49           N  
ATOM    151  CA  LEU A  10     -13.131  -7.925  -2.222  1.00  0.60           C  
ATOM    152  C   LEU A  10     -13.335  -7.937  -0.701  1.00  0.63           C  
ATOM    153  O   LEU A  10     -14.423  -8.197  -0.218  1.00  0.87           O  
ATOM    154  CB  LEU A  10     -12.284  -9.137  -2.636  1.00  0.72           C  
ATOM    155  CG  LEU A  10     -13.025  -9.944  -3.710  1.00  1.29           C  
ATOM    156  CD1 LEU A  10     -12.293  -9.814  -5.048  1.00  1.63           C  
ATOM    157  CD2 LEU A  10     -13.079 -11.419  -3.295  1.00  1.88           C  
ATOM    158  H   LEU A  10     -11.545  -6.702  -3.032  1.00  0.50           H  
ATOM    159  HA  LEU A  10     -14.093  -7.975  -2.712  1.00  0.67           H  
ATOM    160  HB2 LEU A  10     -11.338  -8.796  -3.032  1.00  0.82           H  
ATOM    161  HB3 LEU A  10     -12.108  -9.763  -1.775  1.00  1.06           H  
ATOM    162  HG  LEU A  10     -14.031  -9.562  -3.815  1.00  1.77           H  
ATOM    163 HD11 LEU A  10     -11.255 -10.081  -4.920  1.00  1.85           H  
ATOM    164 HD12 LEU A  10     -12.364  -8.794  -5.397  1.00  1.97           H  
ATOM    165 HD13 LEU A  10     -12.747 -10.474  -5.773  1.00  2.25           H  
ATOM    166 HD21 LEU A  10     -13.773 -11.948  -3.932  1.00  2.35           H  
ATOM    167 HD22 LEU A  10     -13.409 -11.491  -2.268  1.00  2.31           H  
ATOM    168 HD23 LEU A  10     -12.097 -11.858  -3.390  1.00  2.25           H  
ATOM    169  N   GLY A  11     -12.298  -7.651   0.052  1.00  0.53           N  
ATOM    170  CA  GLY A  11     -12.422  -7.637   1.543  1.00  0.63           C  
ATOM    171  C   GLY A  11     -11.092  -8.060   2.167  1.00  0.61           C  
ATOM    172  O   GLY A  11     -11.002  -9.088   2.815  1.00  0.81           O  
ATOM    173  H   GLY A  11     -11.436  -7.442  -0.365  1.00  0.54           H  
ATOM    174  HA2 GLY A  11     -12.674  -6.640   1.872  1.00  0.66           H  
ATOM    175  HA3 GLY A  11     -13.195  -8.325   1.849  1.00  0.77           H  
ATOM    176  N   LYS A  12     -10.060  -7.276   1.968  1.00  0.47           N  
ATOM    177  CA  LYS A  12      -8.723  -7.621   2.536  1.00  0.46           C  
ATOM    178  C   LYS A  12      -8.038  -6.354   3.060  1.00  0.42           C  
ATOM    179  O   LYS A  12      -7.675  -5.477   2.297  1.00  0.53           O  
ATOM    180  CB  LYS A  12      -7.861  -8.251   1.440  1.00  0.52           C  
ATOM    181  CG  LYS A  12      -6.885  -9.249   2.063  1.00  0.84           C  
ATOM    182  CD  LYS A  12      -7.238 -10.663   1.602  1.00  1.08           C  
ATOM    183  CE  LYS A  12      -5.964 -11.507   1.513  1.00  1.45           C  
ATOM    184  NZ  LYS A  12      -6.078 -12.470   0.379  1.00  2.26           N  
ATOM    185  H   LYS A  12     -10.164  -6.459   1.436  1.00  0.48           H  
ATOM    186  HA  LYS A  12      -8.846  -8.326   3.347  1.00  0.52           H  
ATOM    187  HB2 LYS A  12      -8.498  -8.761   0.730  1.00  0.61           H  
ATOM    188  HB3 LYS A  12      -7.306  -7.478   0.932  1.00  0.75           H  
ATOM    189  HG2 LYS A  12      -5.880  -9.006   1.751  1.00  1.34           H  
ATOM    190  HG3 LYS A  12      -6.951  -9.195   3.140  1.00  1.47           H  
ATOM    191  HD2 LYS A  12      -7.920 -11.114   2.310  1.00  1.58           H  
ATOM    192  HD3 LYS A  12      -7.706 -10.618   0.631  1.00  1.70           H  
ATOM    193  HE2 LYS A  12      -5.115 -10.862   1.350  1.00  1.75           H  
ATOM    194  HE3 LYS A  12      -5.829 -12.054   2.434  1.00  1.85           H  
ATOM    195  HZ1 LYS A  12      -5.513 -12.128  -0.423  1.00  2.76           H  
ATOM    196  HZ2 LYS A  12      -7.075 -12.555   0.089  1.00  2.55           H  
ATOM    197  HZ3 LYS A  12      -5.722 -13.400   0.677  1.00  2.72           H  
ATOM    198  N   LYS A  13      -7.853  -6.258   4.354  1.00  0.38           N  
ATOM    199  CA  LYS A  13      -7.185  -5.055   4.936  1.00  0.39           C  
ATOM    200  C   LYS A  13      -5.768  -5.430   5.385  1.00  0.35           C  
ATOM    201  O   LYS A  13      -5.585  -6.204   6.311  1.00  0.40           O  
ATOM    202  CB  LYS A  13      -7.996  -4.546   6.131  1.00  0.51           C  
ATOM    203  CG  LYS A  13      -7.882  -3.021   6.210  1.00  0.63           C  
ATOM    204  CD  LYS A  13      -7.278  -2.616   7.558  1.00  0.71           C  
ATOM    205  CE  LYS A  13      -5.765  -2.421   7.408  1.00  0.68           C  
ATOM    206  NZ  LYS A  13      -5.048  -3.172   8.478  1.00  1.48           N  
ATOM    207  H   LYS A  13      -8.151  -6.982   4.945  1.00  0.42           H  
ATOM    208  HA  LYS A  13      -7.128  -4.281   4.185  1.00  0.43           H  
ATOM    209  HB2 LYS A  13      -9.033  -4.824   6.007  1.00  0.67           H  
ATOM    210  HB3 LYS A  13      -7.613  -4.982   7.042  1.00  0.56           H  
ATOM    211  HG2 LYS A  13      -7.248  -2.667   5.409  1.00  0.72           H  
ATOM    212  HG3 LYS A  13      -8.864  -2.583   6.111  1.00  0.86           H  
ATOM    213  HD2 LYS A  13      -7.729  -1.692   7.891  1.00  0.93           H  
ATOM    214  HD3 LYS A  13      -7.469  -3.393   8.284  1.00  0.89           H  
ATOM    215  HE2 LYS A  13      -5.447  -2.786   6.442  1.00  1.03           H  
ATOM    216  HE3 LYS A  13      -5.530  -1.370   7.488  1.00  1.28           H  
ATOM    217  HZ1 LYS A  13      -4.550  -3.981   8.060  1.00  1.95           H  
ATOM    218  HZ2 LYS A  13      -5.731  -3.514   9.185  1.00  2.06           H  
ATOM    219  HZ3 LYS A  13      -4.361  -2.544   8.937  1.00  1.99           H  
ATOM    220  N   VAL A  14      -4.765  -4.893   4.726  1.00  0.32           N  
ATOM    221  CA  VAL A  14      -3.351  -5.217   5.095  1.00  0.31           C  
ATOM    222  C   VAL A  14      -2.559  -3.923   5.333  1.00  0.31           C  
ATOM    223  O   VAL A  14      -2.789  -2.913   4.692  1.00  0.38           O  
ATOM    224  CB  VAL A  14      -2.696  -6.014   3.958  1.00  0.36           C  
ATOM    225  CG1 VAL A  14      -1.312  -6.499   4.401  1.00  0.47           C  
ATOM    226  CG2 VAL A  14      -3.570  -7.223   3.608  1.00  0.44           C  
ATOM    227  H   VAL A  14      -4.945  -4.282   3.981  1.00  0.37           H  
ATOM    228  HA  VAL A  14      -3.343  -5.811   5.997  1.00  0.33           H  
ATOM    229  HB  VAL A  14      -2.592  -5.380   3.089  1.00  0.41           H  
ATOM    230 HG11 VAL A  14      -0.630  -5.663   4.427  1.00  0.85           H  
ATOM    231 HG12 VAL A  14      -0.949  -7.239   3.703  1.00  0.83           H  
ATOM    232 HG13 VAL A  14      -1.382  -6.938   5.386  1.00  0.79           H  
ATOM    233 HG21 VAL A  14      -4.365  -6.913   2.945  1.00  0.68           H  
ATOM    234 HG22 VAL A  14      -3.997  -7.634   4.513  1.00  0.76           H  
ATOM    235 HG23 VAL A  14      -2.968  -7.975   3.121  1.00  0.68           H  
ATOM    236  N   ARG A  15      -1.621  -3.961   6.252  1.00  0.29           N  
ATOM    237  CA  ARG A  15      -0.789  -2.755   6.554  1.00  0.30           C  
ATOM    238  C   ARG A  15       0.614  -2.943   5.968  1.00  0.30           C  
ATOM    239  O   ARG A  15       1.256  -3.954   6.196  1.00  0.47           O  
ATOM    240  CB  ARG A  15      -0.673  -2.585   8.069  1.00  0.34           C  
ATOM    241  CG  ARG A  15      -1.943  -1.938   8.617  1.00  0.64           C  
ATOM    242  CD  ARG A  15      -1.562  -0.752   9.497  1.00  0.97           C  
ATOM    243  NE  ARG A  15      -2.610  -0.536  10.533  1.00  1.07           N  
ATOM    244  CZ  ARG A  15      -2.903   0.678  10.915  1.00  1.39           C  
ATOM    245  NH1 ARG A  15      -2.077   1.333  11.696  1.00  2.15           N  
ATOM    246  NH2 ARG A  15      -4.014   1.242  10.510  1.00  1.66           N  
ATOM    247  H   ARG A  15      -1.459  -4.793   6.743  1.00  0.30           H  
ATOM    248  HA  ARG A  15      -1.248  -1.876   6.124  1.00  0.32           H  
ATOM    249  HB2 ARG A  15      -0.536  -3.553   8.530  1.00  0.42           H  
ATOM    250  HB3 ARG A  15       0.176  -1.957   8.296  1.00  0.46           H  
ATOM    251  HG2 ARG A  15      -2.558  -1.597   7.796  1.00  1.34           H  
ATOM    252  HG3 ARG A  15      -2.491  -2.659   9.202  1.00  1.00           H  
ATOM    253  HD2 ARG A  15      -0.616  -0.952   9.979  1.00  1.72           H  
ATOM    254  HD3 ARG A  15      -1.474   0.132   8.886  1.00  1.55           H  
ATOM    255  HE  ARG A  15      -3.079  -1.304  10.926  1.00  1.55           H  
ATOM    256 HH11 ARG A  15      -1.227   0.901  11.998  1.00  2.61           H  
ATOM    257 HH12 ARG A  15      -2.295   2.263  11.988  1.00  2.50           H  
ATOM    258 HH21 ARG A  15      -4.639   0.740   9.910  1.00  1.90           H  
ATOM    259 HH22 ARG A  15      -4.240   2.174  10.797  1.00  2.06           H  
ATOM    260  N   VAL A  16       1.098  -1.977   5.223  1.00  0.27           N  
ATOM    261  CA  VAL A  16       2.463  -2.101   4.625  1.00  0.29           C  
ATOM    262  C   VAL A  16       3.190  -0.748   4.697  1.00  0.29           C  
ATOM    263  O   VAL A  16       2.602   0.297   4.480  1.00  0.35           O  
ATOM    264  CB  VAL A  16       2.339  -2.569   3.166  1.00  0.34           C  
ATOM    265  CG1 VAL A  16       1.662  -1.488   2.315  1.00  0.43           C  
ATOM    266  CG2 VAL A  16       3.733  -2.868   2.601  1.00  0.44           C  
ATOM    267  H   VAL A  16       0.563  -1.172   5.058  1.00  0.37           H  
ATOM    268  HA  VAL A  16       3.027  -2.833   5.185  1.00  0.32           H  
ATOM    269  HB  VAL A  16       1.742  -3.469   3.134  1.00  0.41           H  
ATOM    270 HG11 VAL A  16       2.412  -0.949   1.754  1.00  1.12           H  
ATOM    271 HG12 VAL A  16       1.130  -0.802   2.956  1.00  1.06           H  
ATOM    272 HG13 VAL A  16       0.968  -1.953   1.631  1.00  1.06           H  
ATOM    273 HG21 VAL A  16       3.640  -3.500   1.730  1.00  0.72           H  
ATOM    274 HG22 VAL A  16       4.324  -3.373   3.351  1.00  0.76           H  
ATOM    275 HG23 VAL A  16       4.217  -1.943   2.324  1.00  0.78           H  
ATOM    276  N   LYS A  17       4.467  -0.767   5.011  1.00  0.34           N  
ATOM    277  CA  LYS A  17       5.244   0.510   5.106  1.00  0.35           C  
ATOM    278  C   LYS A  17       6.276   0.589   3.971  1.00  0.32           C  
ATOM    279  O   LYS A  17       6.875  -0.401   3.589  1.00  0.43           O  
ATOM    280  CB  LYS A  17       5.958   0.587   6.466  1.00  0.44           C  
ATOM    281  CG  LYS A  17       6.964  -0.564   6.615  1.00  0.50           C  
ATOM    282  CD  LYS A  17       8.393  -0.013   6.549  1.00  0.67           C  
ATOM    283  CE  LYS A  17       9.350  -1.117   6.086  1.00  0.84           C  
ATOM    284  NZ  LYS A  17       9.593  -0.992   4.618  1.00  0.94           N  
ATOM    285  H   LYS A  17       4.913  -1.624   5.185  1.00  0.42           H  
ATOM    286  HA  LYS A  17       4.563   1.343   5.019  1.00  0.38           H  
ATOM    287  HB2 LYS A  17       6.481   1.530   6.538  1.00  0.48           H  
ATOM    288  HB3 LYS A  17       5.225   0.524   7.256  1.00  0.54           H  
ATOM    289  HG2 LYS A  17       6.811  -1.051   7.567  1.00  0.61           H  
ATOM    290  HG3 LYS A  17       6.819  -1.279   5.819  1.00  0.50           H  
ATOM    291  HD2 LYS A  17       8.428   0.812   5.852  1.00  0.73           H  
ATOM    292  HD3 LYS A  17       8.692   0.330   7.528  1.00  0.85           H  
ATOM    293  HE2 LYS A  17      10.288  -1.025   6.613  1.00  0.99           H  
ATOM    294  HE3 LYS A  17       8.914  -2.082   6.296  1.00  1.08           H  
ATOM    295  HZ1 LYS A  17      10.542  -1.350   4.392  1.00  1.33           H  
ATOM    296  HZ2 LYS A  17       9.522   0.008   4.336  1.00  1.26           H  
ATOM    297  HZ3 LYS A  17       8.883  -1.549   4.101  1.00  1.34           H  
ATOM    298  N   CYS A  18       6.485   1.770   3.434  1.00  0.28           N  
ATOM    299  CA  CYS A  18       7.474   1.946   2.324  1.00  0.33           C  
ATOM    300  C   CYS A  18       7.964   3.401   2.295  1.00  0.30           C  
ATOM    301  O   CYS A  18       7.366   4.279   2.893  1.00  0.41           O  
ATOM    302  CB  CYS A  18       6.809   1.606   0.985  1.00  0.46           C  
ATOM    303  SG  CYS A  18       7.395  -0.006   0.407  1.00  0.83           S  
ATOM    304  H   CYS A  18       5.986   2.548   3.766  1.00  0.31           H  
ATOM    305  HA  CYS A  18       8.316   1.288   2.486  1.00  0.39           H  
ATOM    306  HB2 CYS A  18       5.737   1.574   1.114  1.00  0.64           H  
ATOM    307  HB3 CYS A  18       7.060   2.362   0.255  1.00  0.50           H  
ATOM    308  HG  CYS A  18       7.107  -0.117  -0.503  1.00  1.20           H  
ATOM    309  N   LEU A  19       9.047   3.663   1.601  1.00  0.40           N  
ATOM    310  CA  LEU A  19       9.581   5.058   1.524  1.00  0.39           C  
ATOM    311  C   LEU A  19       8.890   5.815   0.386  1.00  0.38           C  
ATOM    312  O   LEU A  19       8.481   5.230  -0.604  1.00  0.42           O  
ATOM    313  CB  LEU A  19      11.089   5.016   1.255  1.00  0.44           C  
ATOM    314  CG  LEU A  19      11.857   5.059   2.578  1.00  0.76           C  
ATOM    315  CD1 LEU A  19      12.808   3.863   2.652  1.00  1.25           C  
ATOM    316  CD2 LEU A  19      12.664   6.359   2.659  1.00  1.14           C  
ATOM    317  H   LEU A  19       9.508   2.940   1.126  1.00  0.57           H  
ATOM    318  HA  LEU A  19       9.396   5.566   2.460  1.00  0.40           H  
ATOM    319  HB2 LEU A  19      11.332   4.106   0.727  1.00  0.65           H  
ATOM    320  HB3 LEU A  19      11.368   5.866   0.652  1.00  0.50           H  
ATOM    321  HG  LEU A  19      11.159   5.014   3.402  1.00  0.79           H  
ATOM    322 HD11 LEU A  19      13.396   3.925   3.558  1.00  1.69           H  
ATOM    323 HD12 LEU A  19      13.465   3.871   1.795  1.00  1.62           H  
ATOM    324 HD13 LEU A  19      12.236   2.947   2.658  1.00  1.38           H  
ATOM    325 HD21 LEU A  19      12.495   6.828   3.616  1.00  1.73           H  
ATOM    326 HD22 LEU A  19      12.347   7.028   1.871  1.00  1.57           H  
ATOM    327 HD23 LEU A  19      13.715   6.139   2.544  1.00  1.56           H  
ATOM    328  N   ALA A  20       8.774   7.115   0.515  1.00  0.39           N  
ATOM    329  CA  ALA A  20       8.129   7.928  -0.562  1.00  0.44           C  
ATOM    330  C   ALA A  20       9.011   7.904  -1.820  1.00  0.39           C  
ATOM    331  O   ALA A  20       8.534   8.114  -2.921  1.00  0.42           O  
ATOM    332  CB  ALA A  20       7.961   9.374  -0.085  1.00  0.55           C  
ATOM    333  H   ALA A  20       9.124   7.558   1.317  1.00  0.43           H  
ATOM    334  HA  ALA A  20       7.160   7.511  -0.795  1.00  0.49           H  
ATOM    335  HB1 ALA A  20       7.070   9.450   0.524  1.00  1.12           H  
ATOM    336  HB2 ALA A  20       7.869  10.028  -0.939  1.00  1.04           H  
ATOM    337  HB3 ALA A  20       8.821   9.664   0.500  1.00  0.98           H  
ATOM    338  N   GLU A  21      10.291   7.636  -1.663  1.00  0.37           N  
ATOM    339  CA  GLU A  21      11.212   7.583  -2.840  1.00  0.39           C  
ATOM    340  C   GLU A  21      11.064   6.232  -3.555  1.00  0.37           C  
ATOM    341  O   GLU A  21      11.403   6.105  -4.718  1.00  0.44           O  
ATOM    342  CB  GLU A  21      12.664   7.760  -2.372  1.00  0.45           C  
ATOM    343  CG  GLU A  21      13.033   6.665  -1.357  1.00  0.46           C  
ATOM    344  CD  GLU A  21      13.989   5.657  -2.005  1.00  0.64           C  
ATOM    345  OE1 GLU A  21      15.168   5.959  -2.093  1.00  1.00           O  
ATOM    346  OE2 GLU A  21      13.527   4.598  -2.397  1.00  0.88           O  
ATOM    347  H   GLU A  21      10.644   7.459  -0.768  1.00  0.37           H  
ATOM    348  HA  GLU A  21      10.960   8.378  -3.526  1.00  0.44           H  
ATOM    349  HB2 GLU A  21      13.325   7.697  -3.223  1.00  0.53           H  
ATOM    350  HB3 GLU A  21      12.773   8.728  -1.905  1.00  0.51           H  
ATOM    351  HG2 GLU A  21      13.513   7.117  -0.502  1.00  0.66           H  
ATOM    352  HG3 GLU A  21      12.138   6.154  -1.037  1.00  0.62           H  
ATOM    353  N   ASP A  22      10.562   5.226  -2.869  1.00  0.36           N  
ATOM    354  CA  ASP A  22      10.394   3.887  -3.508  1.00  0.41           C  
ATOM    355  C   ASP A  22       9.322   3.969  -4.601  1.00  0.40           C  
ATOM    356  O   ASP A  22       8.421   4.790  -4.544  1.00  0.47           O  
ATOM    357  CB  ASP A  22       9.977   2.854  -2.453  1.00  0.48           C  
ATOM    358  CG  ASP A  22      11.219   2.132  -1.922  1.00  0.59           C  
ATOM    359  OD1 ASP A  22      11.756   1.305  -2.642  1.00  0.82           O  
ATOM    360  OD2 ASP A  22      11.614   2.417  -0.804  1.00  0.71           O  
ATOM    361  H   ASP A  22      10.298   5.354  -1.934  1.00  0.36           H  
ATOM    362  HA  ASP A  22      11.331   3.589  -3.950  1.00  0.50           H  
ATOM    363  HB2 ASP A  22       9.473   3.354  -1.638  1.00  0.51           H  
ATOM    364  HB3 ASP A  22       9.308   2.134  -2.900  1.00  0.55           H  
ATOM    365  N   SER A  23       9.422   3.127  -5.600  1.00  0.44           N  
ATOM    366  CA  SER A  23       8.423   3.150  -6.713  1.00  0.49           C  
ATOM    367  C   SER A  23       7.216   2.270  -6.368  1.00  0.40           C  
ATOM    368  O   SER A  23       7.257   1.467  -5.452  1.00  0.41           O  
ATOM    369  CB  SER A  23       9.081   2.637  -7.999  1.00  0.63           C  
ATOM    370  OG  SER A  23       9.532   1.301  -7.806  1.00  0.73           O  
ATOM    371  H   SER A  23      10.160   2.482  -5.622  1.00  0.52           H  
ATOM    372  HA  SER A  23       8.090   4.161  -6.865  1.00  0.56           H  
ATOM    373  HB2 SER A  23       8.365   2.656  -8.803  1.00  0.75           H  
ATOM    374  HB3 SER A  23       9.917   3.277  -8.253  1.00  0.77           H  
ATOM    375  HG  SER A  23       9.830   0.962  -8.653  1.00  1.10           H  
ATOM    376  N   VAL A  24       6.141   2.415  -7.114  1.00  0.37           N  
ATOM    377  CA  VAL A  24       4.918   1.586  -6.862  1.00  0.35           C  
ATOM    378  C   VAL A  24       5.280   0.103  -7.018  1.00  0.31           C  
ATOM    379  O   VAL A  24       4.733  -0.746  -6.338  1.00  0.34           O  
ATOM    380  CB  VAL A  24       3.826   1.965  -7.871  1.00  0.40           C  
ATOM    381  CG1 VAL A  24       2.602   1.062  -7.686  1.00  0.47           C  
ATOM    382  CG2 VAL A  24       3.418   3.426  -7.654  1.00  0.48           C  
ATOM    383  H   VAL A  24       6.144   3.064  -7.849  1.00  0.41           H  
ATOM    384  HA  VAL A  24       4.562   1.767  -5.858  1.00  0.40           H  
ATOM    385  HB  VAL A  24       4.211   1.843  -8.872  1.00  0.44           H  
ATOM    386 HG11 VAL A  24       2.124   1.290  -6.744  1.00  1.10           H  
ATOM    387 HG12 VAL A  24       2.912   0.028  -7.692  1.00  0.98           H  
ATOM    388 HG13 VAL A  24       1.905   1.233  -8.494  1.00  1.06           H  
ATOM    389 HG21 VAL A  24       2.344   3.490  -7.565  1.00  1.13           H  
ATOM    390 HG22 VAL A  24       3.745   4.019  -8.495  1.00  1.03           H  
ATOM    391 HG23 VAL A  24       3.877   3.798  -6.750  1.00  1.16           H  
ATOM    392  N   GLY A  25       6.214  -0.208  -7.895  1.00  0.29           N  
ATOM    393  CA  GLY A  25       6.637  -1.628  -8.084  1.00  0.32           C  
ATOM    394  C   GLY A  25       7.178  -2.158  -6.755  1.00  0.31           C  
ATOM    395  O   GLY A  25       6.784  -3.215  -6.297  1.00  0.35           O  
ATOM    396  H   GLY A  25       6.647   0.500  -8.418  1.00  0.30           H  
ATOM    397  HA2 GLY A  25       5.788  -2.220  -8.397  1.00  0.35           H  
ATOM    398  HA3 GLY A  25       7.412  -1.679  -8.832  1.00  0.36           H  
ATOM    399  N   ASP A  26       8.061  -1.412  -6.124  1.00  0.34           N  
ATOM    400  CA  ASP A  26       8.622  -1.841  -4.806  1.00  0.39           C  
ATOM    401  C   ASP A  26       7.482  -1.938  -3.784  1.00  0.36           C  
ATOM    402  O   ASP A  26       7.450  -2.837  -2.965  1.00  0.40           O  
ATOM    403  CB  ASP A  26       9.654  -0.814  -4.326  1.00  0.49           C  
ATOM    404  CG  ASP A  26      10.490  -1.412  -3.190  1.00  0.73           C  
ATOM    405  OD1 ASP A  26      10.083  -1.283  -2.046  1.00  0.99           O  
ATOM    406  OD2 ASP A  26      11.526  -1.987  -3.483  1.00  0.93           O  
ATOM    407  H   ASP A  26       8.342  -0.557  -6.515  1.00  0.38           H  
ATOM    408  HA  ASP A  26       9.095  -2.807  -4.912  1.00  0.41           H  
ATOM    409  HB2 ASP A  26      10.301  -0.544  -5.148  1.00  0.56           H  
ATOM    410  HB3 ASP A  26       9.143   0.069  -3.967  1.00  0.61           H  
ATOM    411  N   PHE A  27       6.541  -1.021  -3.843  1.00  0.36           N  
ATOM    412  CA  PHE A  27       5.382  -1.050  -2.898  1.00  0.39           C  
ATOM    413  C   PHE A  27       4.613  -2.365  -3.090  1.00  0.33           C  
ATOM    414  O   PHE A  27       4.256  -3.029  -2.133  1.00  0.37           O  
ATOM    415  CB  PHE A  27       4.459   0.139  -3.194  1.00  0.45           C  
ATOM    416  CG  PHE A  27       3.390   0.233  -2.132  1.00  0.41           C  
ATOM    417  CD1 PHE A  27       2.247  -0.570  -2.218  1.00  0.53           C  
ATOM    418  CD2 PHE A  27       3.542   1.121  -1.061  1.00  0.68           C  
ATOM    419  CE1 PHE A  27       1.257  -0.486  -1.237  1.00  0.56           C  
ATOM    420  CE2 PHE A  27       2.550   1.204  -0.078  1.00  0.70           C  
ATOM    421  CZ  PHE A  27       1.408   0.401  -0.167  1.00  0.47           C  
ATOM    422  H   PHE A  27       6.592  -0.316  -4.523  1.00  0.37           H  
ATOM    423  HA  PHE A  27       5.743  -0.986  -1.883  1.00  0.44           H  
ATOM    424  HB2 PHE A  27       5.038   1.050  -3.204  1.00  0.53           H  
ATOM    425  HB3 PHE A  27       3.993   0.000  -4.159  1.00  0.53           H  
ATOM    426  HD1 PHE A  27       2.131  -1.255  -3.045  1.00  0.83           H  
ATOM    427  HD2 PHE A  27       4.424   1.741  -0.992  1.00  1.00           H  
ATOM    428  HE1 PHE A  27       0.375  -1.105  -1.305  1.00  0.85           H  
ATOM    429  HE2 PHE A  27       2.666   1.889   0.748  1.00  1.02           H  
ATOM    430  HZ  PHE A  27       0.643   0.465   0.591  1.00  0.54           H  
ATOM    431  N   LYS A  28       4.371  -2.743  -4.326  1.00  0.32           N  
ATOM    432  CA  LYS A  28       3.639  -4.016  -4.610  1.00  0.33           C  
ATOM    433  C   LYS A  28       4.506  -5.211  -4.196  1.00  0.30           C  
ATOM    434  O   LYS A  28       3.996  -6.256  -3.841  1.00  0.34           O  
ATOM    435  CB  LYS A  28       3.334  -4.107  -6.109  1.00  0.39           C  
ATOM    436  CG  LYS A  28       2.223  -3.120  -6.470  1.00  0.48           C  
ATOM    437  CD  LYS A  28       2.080  -3.039  -7.990  1.00  0.68           C  
ATOM    438  CE  LYS A  28       0.839  -2.216  -8.345  1.00  0.71           C  
ATOM    439  NZ  LYS A  28       0.939  -1.737  -9.753  1.00  0.85           N  
ATOM    440  H   LYS A  28       4.680  -2.187  -5.072  1.00  0.36           H  
ATOM    441  HA  LYS A  28       2.713  -4.032  -4.052  1.00  0.37           H  
ATOM    442  HB2 LYS A  28       4.225  -3.866  -6.671  1.00  0.43           H  
ATOM    443  HB3 LYS A  28       3.015  -5.110  -6.352  1.00  0.48           H  
ATOM    444  HG2 LYS A  28       1.292  -3.456  -6.037  1.00  0.69           H  
ATOM    445  HG3 LYS A  28       2.469  -2.144  -6.080  1.00  0.69           H  
ATOM    446  HD2 LYS A  28       2.958  -2.569  -8.409  1.00  1.14           H  
ATOM    447  HD3 LYS A  28       1.977  -4.034  -8.395  1.00  1.16           H  
ATOM    448  HE2 LYS A  28      -0.042  -2.829  -8.235  1.00  1.16           H  
ATOM    449  HE3 LYS A  28       0.770  -1.366  -7.680  1.00  1.14           H  
ATOM    450  HZ1 LYS A  28      -0.016  -1.608 -10.144  1.00  1.27           H  
ATOM    451  HZ2 LYS A  28       1.455  -2.439 -10.323  1.00  1.47           H  
ATOM    452  HZ3 LYS A  28       1.447  -0.830  -9.777  1.00  1.39           H  
ATOM    453  N   LYS A  29       5.811  -5.061  -4.240  1.00  0.29           N  
ATOM    454  CA  LYS A  29       6.723  -6.180  -3.849  1.00  0.33           C  
ATOM    455  C   LYS A  29       6.625  -6.423  -2.337  1.00  0.31           C  
ATOM    456  O   LYS A  29       6.513  -7.550  -1.891  1.00  0.38           O  
ATOM    457  CB  LYS A  29       8.165  -5.812  -4.208  1.00  0.40           C  
ATOM    458  CG  LYS A  29       8.319  -5.756  -5.731  1.00  0.45           C  
ATOM    459  CD  LYS A  29       9.630  -6.433  -6.131  1.00  1.07           C  
ATOM    460  CE  LYS A  29       9.328  -7.782  -6.784  1.00  2.12           C  
ATOM    461  NZ  LYS A  29       9.370  -8.858  -5.753  1.00  3.02           N  
ATOM    462  H   LYS A  29       6.193  -4.206  -4.531  1.00  0.31           H  
ATOM    463  HA  LYS A  29       6.439  -7.078  -4.378  1.00  0.37           H  
ATOM    464  HB2 LYS A  29       8.406  -4.846  -3.786  1.00  0.48           H  
ATOM    465  HB3 LYS A  29       8.835  -6.557  -3.808  1.00  0.54           H  
ATOM    466  HG2 LYS A  29       7.488  -6.268  -6.198  1.00  0.72           H  
ATOM    467  HG3 LYS A  29       8.335  -4.728  -6.055  1.00  0.95           H  
ATOM    468  HD2 LYS A  29      10.161  -5.802  -6.827  1.00  1.53           H  
ATOM    469  HD3 LYS A  29      10.236  -6.588  -5.254  1.00  1.26           H  
ATOM    470  HE2 LYS A  29       8.348  -7.753  -7.232  1.00  2.22           H  
ATOM    471  HE3 LYS A  29      10.066  -7.986  -7.546  1.00  2.63           H  
ATOM    472  HZ1 LYS A  29      10.357  -9.043  -5.485  1.00  3.29           H  
ATOM    473  HZ2 LYS A  29       8.946  -9.725  -6.141  1.00  3.49           H  
ATOM    474  HZ3 LYS A  29       8.835  -8.557  -4.913  1.00  3.40           H  
ATOM    475  N   VAL A  30       6.663  -5.368  -1.549  1.00  0.29           N  
ATOM    476  CA  VAL A  30       6.572  -5.520  -0.060  1.00  0.31           C  
ATOM    477  C   VAL A  30       5.161  -5.992   0.318  1.00  0.29           C  
ATOM    478  O   VAL A  30       4.992  -6.828   1.188  1.00  0.39           O  
ATOM    479  CB  VAL A  30       6.867  -4.171   0.617  1.00  0.35           C  
ATOM    480  CG1 VAL A  30       6.853  -4.337   2.141  1.00  0.42           C  
ATOM    481  CG2 VAL A  30       8.246  -3.665   0.182  1.00  0.42           C  
ATOM    482  H   VAL A  30       6.750  -4.473  -1.940  1.00  0.31           H  
ATOM    483  HA  VAL A  30       7.294  -6.254   0.269  1.00  0.34           H  
ATOM    484  HB  VAL A  30       6.112  -3.455   0.328  1.00  0.40           H  
ATOM    485 HG11 VAL A  30       7.851  -4.561   2.489  1.00  1.06           H  
ATOM    486 HG12 VAL A  30       6.188  -5.143   2.411  1.00  1.01           H  
ATOM    487 HG13 VAL A  30       6.511  -3.419   2.598  1.00  1.02           H  
ATOM    488 HG21 VAL A  30       8.531  -2.824   0.796  1.00  1.11           H  
ATOM    489 HG22 VAL A  30       8.208  -3.358  -0.853  1.00  1.10           H  
ATOM    490 HG23 VAL A  30       8.973  -4.456   0.295  1.00  1.12           H  
ATOM    491  N   LEU A  31       4.151  -5.458  -0.333  1.00  0.27           N  
ATOM    492  CA  LEU A  31       2.745  -5.864  -0.027  1.00  0.29           C  
ATOM    493  C   LEU A  31       2.511  -7.312  -0.482  1.00  0.29           C  
ATOM    494  O   LEU A  31       1.889  -8.089   0.217  1.00  0.33           O  
ATOM    495  CB  LEU A  31       1.776  -4.928  -0.761  1.00  0.31           C  
ATOM    496  CG  LEU A  31       0.333  -5.257  -0.367  1.00  0.33           C  
ATOM    497  CD1 LEU A  31       0.093  -4.866   1.094  1.00  0.48           C  
ATOM    498  CD2 LEU A  31      -0.629  -4.476  -1.268  1.00  0.43           C  
ATOM    499  H   LEU A  31       4.323  -4.789  -1.030  1.00  0.33           H  
ATOM    500  HA  LEU A  31       2.577  -5.791   1.037  1.00  0.31           H  
ATOM    501  HB2 LEU A  31       1.997  -3.904  -0.496  1.00  0.37           H  
ATOM    502  HB3 LEU A  31       1.893  -5.055  -1.828  1.00  0.37           H  
ATOM    503  HG  LEU A  31       0.159  -6.316  -0.488  1.00  0.39           H  
ATOM    504 HD11 LEU A  31       0.947  -5.154   1.689  1.00  1.12           H  
ATOM    505 HD12 LEU A  31      -0.787  -5.370   1.462  1.00  1.05           H  
ATOM    506 HD13 LEU A  31      -0.048  -3.797   1.163  1.00  1.13           H  
ATOM    507 HD21 LEU A  31      -0.750  -5.000  -2.205  1.00  0.98           H  
ATOM    508 HD22 LEU A  31      -0.226  -3.491  -1.457  1.00  1.05           H  
ATOM    509 HD23 LEU A  31      -1.587  -4.385  -0.779  1.00  1.10           H  
ATOM    510  N   SER A  32       3.009  -7.670  -1.647  1.00  0.30           N  
ATOM    511  CA  SER A  32       2.831  -9.063  -2.180  1.00  0.33           C  
ATOM    512  C   SER A  32       3.296 -10.104  -1.148  1.00  0.36           C  
ATOM    513  O   SER A  32       2.782 -11.204  -1.104  1.00  0.41           O  
ATOM    514  CB  SER A  32       3.661  -9.220  -3.458  1.00  0.37           C  
ATOM    515  OG  SER A  32       3.482 -10.529  -3.981  1.00  0.51           O  
ATOM    516  H   SER A  32       3.504  -7.013  -2.179  1.00  0.31           H  
ATOM    517  HA  SER A  32       1.788  -9.229  -2.411  1.00  0.36           H  
ATOM    518  HB2 SER A  32       3.336  -8.500  -4.190  1.00  0.48           H  
ATOM    519  HB3 SER A  32       4.704  -9.051  -3.231  1.00  0.46           H  
ATOM    520  HG  SER A  32       4.350 -10.917  -4.113  1.00  0.76           H  
ATOM    521  N   LEU A  33       4.267  -9.771  -0.328  1.00  0.36           N  
ATOM    522  CA  LEU A  33       4.766 -10.747   0.693  1.00  0.41           C  
ATOM    523  C   LEU A  33       3.680 -11.015   1.747  1.00  0.41           C  
ATOM    524  O   LEU A  33       3.561 -12.118   2.251  1.00  0.46           O  
ATOM    525  CB  LEU A  33       6.010 -10.175   1.382  1.00  0.49           C  
ATOM    526  CG  LEU A  33       7.209 -10.263   0.434  1.00  0.59           C  
ATOM    527  CD1 LEU A  33       8.192  -9.131   0.748  1.00  0.72           C  
ATOM    528  CD2 LEU A  33       7.909 -11.613   0.618  1.00  0.79           C  
ATOM    529  H   LEU A  33       4.673  -8.881  -0.387  1.00  0.37           H  
ATOM    530  HA  LEU A  33       5.024 -11.675   0.203  1.00  0.45           H  
ATOM    531  HB2 LEU A  33       5.831  -9.143   1.644  1.00  0.55           H  
ATOM    532  HB3 LEU A  33       6.218 -10.743   2.276  1.00  0.58           H  
ATOM    533  HG  LEU A  33       6.868 -10.168  -0.587  1.00  0.76           H  
ATOM    534 HD11 LEU A  33       8.826  -9.424   1.573  1.00  1.30           H  
ATOM    535 HD12 LEU A  33       7.642  -8.241   1.013  1.00  1.20           H  
ATOM    536 HD13 LEU A  33       8.801  -8.933  -0.122  1.00  1.19           H  
ATOM    537 HD21 LEU A  33       8.931 -11.539   0.277  1.00  1.20           H  
ATOM    538 HD22 LEU A  33       7.392 -12.368   0.042  1.00  1.38           H  
ATOM    539 HD23 LEU A  33       7.896 -11.886   1.663  1.00  1.35           H  
ATOM    540  N   GLN A  34       2.897 -10.016   2.086  1.00  0.40           N  
ATOM    541  CA  GLN A  34       1.824 -10.202   3.114  1.00  0.43           C  
ATOM    542  C   GLN A  34       0.572 -10.821   2.476  1.00  0.43           C  
ATOM    543  O   GLN A  34       0.055 -11.813   2.957  1.00  0.52           O  
ATOM    544  CB  GLN A  34       1.466  -8.846   3.728  1.00  0.46           C  
ATOM    545  CG  GLN A  34       2.631  -8.351   4.589  1.00  0.51           C  
ATOM    546  CD  GLN A  34       2.337  -6.931   5.081  1.00  0.48           C  
ATOM    547  OE1 GLN A  34       1.924  -6.741   6.206  1.00  0.72           O  
ATOM    548  NE2 GLN A  34       2.535  -5.921   4.278  1.00  0.72           N  
ATOM    549  H   GLN A  34       3.020  -9.137   1.668  1.00  0.40           H  
ATOM    550  HA  GLN A  34       2.187 -10.858   3.891  1.00  0.48           H  
ATOM    551  HB2 GLN A  34       1.272  -8.133   2.938  1.00  0.52           H  
ATOM    552  HB3 GLN A  34       0.585  -8.950   4.344  1.00  0.54           H  
ATOM    553  HG2 GLN A  34       2.755  -9.009   5.437  1.00  0.73           H  
ATOM    554  HG3 GLN A  34       3.537  -8.346   4.002  1.00  0.71           H  
ATOM    555 HE21 GLN A  34       2.868  -6.072   3.367  1.00  0.93           H  
ATOM    556 HE22 GLN A  34       2.351  -5.009   4.585  1.00  0.89           H  
ATOM    557  N   ILE A  35       0.075 -10.238   1.407  1.00  0.39           N  
ATOM    558  CA  ILE A  35      -1.158 -10.789   0.747  1.00  0.42           C  
ATOM    559  C   ILE A  35      -0.832 -12.077  -0.022  1.00  0.43           C  
ATOM    560  O   ILE A  35      -1.703 -12.899  -0.244  1.00  0.53           O  
ATOM    561  CB  ILE A  35      -1.755  -9.761  -0.231  1.00  0.39           C  
ATOM    562  CG1 ILE A  35      -0.668  -9.231  -1.178  1.00  0.38           C  
ATOM    563  CG2 ILE A  35      -2.359  -8.594   0.550  1.00  0.47           C  
ATOM    564  CD1 ILE A  35      -1.297  -8.300  -2.217  1.00  0.41           C  
ATOM    565  H   ILE A  35       0.506  -9.435   1.045  1.00  0.40           H  
ATOM    566  HA  ILE A  35      -1.891 -11.013   1.508  1.00  0.49           H  
ATOM    567  HB  ILE A  35      -2.533 -10.236  -0.811  1.00  0.43           H  
ATOM    568 HG12 ILE A  35       0.068  -8.686  -0.610  1.00  0.50           H  
ATOM    569 HG13 ILE A  35      -0.193 -10.060  -1.681  1.00  0.45           H  
ATOM    570 HG21 ILE A  35      -3.251  -8.251   0.046  1.00  1.00           H  
ATOM    571 HG22 ILE A  35      -1.643  -7.787   0.604  1.00  1.06           H  
ATOM    572 HG23 ILE A  35      -2.611  -8.921   1.546  1.00  1.15           H  
ATOM    573 HD11 ILE A  35      -2.345  -8.540  -2.330  1.00  1.01           H  
ATOM    574 HD12 ILE A  35      -0.794  -8.427  -3.163  1.00  1.07           H  
ATOM    575 HD13 ILE A  35      -1.196  -7.276  -1.889  1.00  1.18           H  
ATOM    576  N   GLY A  36       0.401 -12.253  -0.446  1.00  0.39           N  
ATOM    577  CA  GLY A  36       0.764 -13.479  -1.222  1.00  0.42           C  
ATOM    578  C   GLY A  36       0.006 -13.448  -2.551  1.00  0.41           C  
ATOM    579  O   GLY A  36      -0.637 -14.408  -2.933  1.00  0.49           O  
ATOM    580  H   GLY A  36       1.082 -11.571  -0.270  1.00  0.41           H  
ATOM    581  HA2 GLY A  36       1.829 -13.492  -1.406  1.00  0.42           H  
ATOM    582  HA3 GLY A  36       0.479 -14.360  -0.667  1.00  0.49           H  
ATOM    583  N   THR A  37       0.060 -12.330  -3.235  1.00  0.37           N  
ATOM    584  CA  THR A  37      -0.674 -12.183  -4.530  1.00  0.38           C  
ATOM    585  C   THR A  37       0.313 -11.961  -5.691  1.00  0.39           C  
ATOM    586  O   THR A  37      -0.098 -11.714  -6.811  1.00  0.47           O  
ATOM    587  CB  THR A  37      -1.619 -10.978  -4.417  1.00  0.37           C  
ATOM    588  OG1 THR A  37      -2.289 -11.014  -3.161  1.00  0.40           O  
ATOM    589  CG2 THR A  37      -2.652 -11.015  -5.541  1.00  0.44           C  
ATOM    590  H   THR A  37       0.572 -11.571  -2.883  1.00  0.38           H  
ATOM    591  HA  THR A  37      -1.252 -13.075  -4.717  1.00  0.44           H  
ATOM    592  HB  THR A  37      -1.046 -10.066  -4.495  1.00  0.37           H  
ATOM    593  HG1 THR A  37      -3.029 -10.405  -3.198  1.00  0.85           H  
ATOM    594 HG21 THR A  37      -3.633 -11.184  -5.119  1.00  0.95           H  
ATOM    595 HG22 THR A  37      -2.412 -11.813  -6.225  1.00  1.08           H  
ATOM    596 HG23 THR A  37      -2.643 -10.072  -6.065  1.00  1.07           H  
ATOM    597  N   GLN A  38       1.607 -12.044  -5.435  1.00  0.41           N  
ATOM    598  CA  GLN A  38       2.625 -11.835  -6.517  1.00  0.46           C  
ATOM    599  C   GLN A  38       2.615 -10.364  -6.970  1.00  0.48           C  
ATOM    600  O   GLN A  38       1.591  -9.708  -6.924  1.00  0.47           O  
ATOM    601  CB  GLN A  38       2.311 -12.746  -7.714  1.00  0.55           C  
ATOM    602  CG  GLN A  38       3.444 -13.756  -7.907  1.00  0.83           C  
ATOM    603  CD  GLN A  38       3.798 -13.851  -9.393  1.00  1.13           C  
ATOM    604  OE1 GLN A  38       4.794 -13.309  -9.827  1.00  1.33           O  
ATOM    605  NE2 GLN A  38       3.017 -14.523 -10.198  1.00  1.50           N  
ATOM    606  H   GLN A  38       1.910 -12.244  -4.526  1.00  0.48           H  
ATOM    607  HA  GLN A  38       3.603 -12.080  -6.130  1.00  0.54           H  
ATOM    608  HB2 GLN A  38       1.387 -13.275  -7.531  1.00  0.53           H  
ATOM    609  HB3 GLN A  38       2.210 -12.146  -8.606  1.00  0.63           H  
ATOM    610  HG2 GLN A  38       4.313 -13.435  -7.349  1.00  0.91           H  
ATOM    611  HG3 GLN A  38       3.127 -14.725  -7.551  1.00  1.05           H  
ATOM    612 HE21 GLN A  38       2.212 -14.961  -9.851  1.00  1.62           H  
ATOM    613 HE22 GLN A  38       3.237 -14.589 -11.150  1.00  1.81           H  
ATOM    614  N   PRO A  39       3.762  -9.889  -7.401  1.00  0.62           N  
ATOM    615  CA  PRO A  39       3.920  -8.496  -7.875  1.00  0.76           C  
ATOM    616  C   PRO A  39       3.296  -8.308  -9.270  1.00  0.84           C  
ATOM    617  O   PRO A  39       3.192  -7.197  -9.758  1.00  1.02           O  
ATOM    618  CB  PRO A  39       5.439  -8.299  -7.909  1.00  0.93           C  
ATOM    619  CG  PRO A  39       6.062  -9.711  -8.001  1.00  0.89           C  
ATOM    620  CD  PRO A  39       5.002 -10.693  -7.469  1.00  0.71           C  
ATOM    621  HA  PRO A  39       3.480  -7.808  -7.171  1.00  0.76           H  
ATOM    622  HB2 PRO A  39       5.718  -7.709  -8.772  1.00  1.05           H  
ATOM    623  HB3 PRO A  39       5.771  -7.813  -7.004  1.00  0.99           H  
ATOM    624  HG2 PRO A  39       6.303  -9.943  -9.029  1.00  0.93           H  
ATOM    625  HG3 PRO A  39       6.950  -9.766  -7.390  1.00  0.98           H  
ATOM    626  HD2 PRO A  39       4.882 -11.523  -8.151  1.00  0.70           H  
ATOM    627  HD3 PRO A  39       5.271 -11.044  -6.484  1.00  0.75           H  
ATOM    628  N   ASN A  40       2.876  -9.381  -9.909  1.00  0.80           N  
ATOM    629  CA  ASN A  40       2.254  -9.265 -11.265  1.00  0.95           C  
ATOM    630  C   ASN A  40       0.720  -9.379 -11.165  1.00  0.86           C  
ATOM    631  O   ASN A  40       0.025  -9.255 -12.158  1.00  0.98           O  
ATOM    632  CB  ASN A  40       2.791 -10.388 -12.160  1.00  1.14           C  
ATOM    633  CG  ASN A  40       4.254 -10.106 -12.518  1.00  1.34           C  
ATOM    634  OD1 ASN A  40       5.153 -10.525 -11.815  1.00  1.57           O  
ATOM    635  ND2 ASN A  40       4.534  -9.413 -13.590  1.00  1.57           N  
ATOM    636  H   ASN A  40       2.966 -10.263  -9.496  1.00  0.75           H  
ATOM    637  HA  ASN A  40       2.513  -8.310 -11.697  1.00  1.05           H  
ATOM    638  HB2 ASN A  40       2.725 -11.329 -11.633  1.00  1.18           H  
ATOM    639  HB3 ASN A  40       2.205 -10.439 -13.064  1.00  1.25           H  
ATOM    640 HD21 ASN A  40       3.811  -9.075 -14.160  1.00  1.70           H  
ATOM    641 HD22 ASN A  40       5.468  -9.228 -13.824  1.00  1.77           H  
ATOM    642  N   LYS A  41       0.182  -9.616  -9.981  1.00  0.71           N  
ATOM    643  CA  LYS A  41      -1.304  -9.738  -9.835  1.00  0.68           C  
ATOM    644  C   LYS A  41      -1.830  -8.726  -8.802  1.00  0.53           C  
ATOM    645  O   LYS A  41      -2.919  -8.880  -8.273  1.00  0.55           O  
ATOM    646  CB  LYS A  41      -1.644 -11.161  -9.375  1.00  0.75           C  
ATOM    647  CG  LYS A  41      -2.363 -11.909 -10.501  1.00  0.86           C  
ATOM    648  CD  LYS A  41      -1.464 -13.032 -11.030  1.00  1.36           C  
ATOM    649  CE  LYS A  41      -1.366 -12.940 -12.557  1.00  1.71           C  
ATOM    650  NZ  LYS A  41      -0.085 -13.553 -13.019  1.00  2.29           N  
ATOM    651  H   LYS A  41       0.753  -9.714  -9.191  1.00  0.68           H  
ATOM    652  HA  LYS A  41      -1.776  -9.550 -10.788  1.00  0.77           H  
ATOM    653  HB2 LYS A  41      -0.733 -11.682  -9.119  1.00  0.98           H  
ATOM    654  HB3 LYS A  41      -2.287 -11.117  -8.509  1.00  0.98           H  
ATOM    655  HG2 LYS A  41      -3.283 -12.329 -10.121  1.00  1.00           H  
ATOM    656  HG3 LYS A  41      -2.586 -11.220 -11.303  1.00  1.06           H  
ATOM    657  HD2 LYS A  41      -0.478 -12.936 -10.600  1.00  1.68           H  
ATOM    658  HD3 LYS A  41      -1.883 -13.988 -10.756  1.00  1.76           H  
ATOM    659  HE2 LYS A  41      -2.196 -13.469 -13.002  1.00  2.16           H  
ATOM    660  HE3 LYS A  41      -1.398 -11.904 -12.857  1.00  1.90           H  
ATOM    661  HZ1 LYS A  41       0.464 -13.880 -12.200  1.00  2.71           H  
ATOM    662  HZ2 LYS A  41       0.466 -12.845 -13.547  1.00  2.60           H  
ATOM    663  HZ3 LYS A  41      -0.292 -14.364 -13.637  1.00  2.69           H  
ATOM    664  N   ILE A  42      -1.073  -7.690  -8.512  1.00  0.48           N  
ATOM    665  CA  ILE A  42      -1.533  -6.674  -7.517  1.00  0.37           C  
ATOM    666  C   ILE A  42      -1.768  -5.329  -8.217  1.00  0.37           C  
ATOM    667  O   ILE A  42      -0.931  -4.847  -8.960  1.00  0.49           O  
ATOM    668  CB  ILE A  42      -0.472  -6.503  -6.421  1.00  0.40           C  
ATOM    669  CG1 ILE A  42      -0.343  -7.805  -5.623  1.00  0.41           C  
ATOM    670  CG2 ILE A  42      -0.881  -5.372  -5.470  1.00  0.45           C  
ATOM    671  CD1 ILE A  42       0.952  -7.778  -4.809  1.00  0.48           C  
ATOM    672  H   ILE A  42      -0.203  -7.580  -8.950  1.00  0.58           H  
ATOM    673  HA  ILE A  42      -2.458  -7.007  -7.068  1.00  0.36           H  
ATOM    674  HB  ILE A  42       0.479  -6.263  -6.876  1.00  0.53           H  
ATOM    675 HG12 ILE A  42      -1.187  -7.901  -4.956  1.00  0.44           H  
ATOM    676 HG13 ILE A  42      -0.324  -8.644  -6.301  1.00  0.51           H  
ATOM    677 HG21 ILE A  42      -0.089  -4.640  -5.421  1.00  1.05           H  
ATOM    678 HG22 ILE A  42      -1.059  -5.776  -4.485  1.00  1.11           H  
ATOM    679 HG23 ILE A  42      -1.782  -4.901  -5.834  1.00  0.94           H  
ATOM    680 HD11 ILE A  42       0.980  -8.634  -4.150  1.00  1.24           H  
ATOM    681 HD12 ILE A  42       0.991  -6.872  -4.224  1.00  1.09           H  
ATOM    682 HD13 ILE A  42       1.800  -7.811  -5.478  1.00  1.08           H  
ATOM    683  N   VAL A  43      -2.901  -4.718  -7.963  1.00  0.33           N  
ATOM    684  CA  VAL A  43      -3.216  -3.394  -8.578  1.00  0.37           C  
ATOM    685  C   VAL A  43      -3.512  -2.400  -7.448  1.00  0.36           C  
ATOM    686  O   VAL A  43      -4.502  -2.520  -6.750  1.00  0.44           O  
ATOM    687  CB  VAL A  43      -4.437  -3.527  -9.500  1.00  0.42           C  
ATOM    688  CG1 VAL A  43      -4.769  -2.164 -10.118  1.00  0.55           C  
ATOM    689  CG2 VAL A  43      -4.130  -4.530 -10.619  1.00  0.52           C  
ATOM    690  H   VAL A  43      -3.546  -5.130  -7.350  1.00  0.36           H  
ATOM    691  HA  VAL A  43      -2.366  -3.048  -9.149  1.00  0.43           H  
ATOM    692  HB  VAL A  43      -5.284  -3.875  -8.926  1.00  0.45           H  
ATOM    693 HG11 VAL A  43      -3.852  -1.629 -10.321  1.00  1.16           H  
ATOM    694 HG12 VAL A  43      -5.372  -1.594  -9.427  1.00  1.08           H  
ATOM    695 HG13 VAL A  43      -5.315  -2.308 -11.039  1.00  1.14           H  
ATOM    696 HG21 VAL A  43      -3.113  -4.882 -10.519  1.00  0.98           H  
ATOM    697 HG22 VAL A  43      -4.251  -4.050 -11.579  1.00  1.11           H  
ATOM    698 HG23 VAL A  43      -4.809  -5.367 -10.547  1.00  1.13           H  
ATOM    699  N   LEU A  44      -2.649  -1.433  -7.251  1.00  0.34           N  
ATOM    700  CA  LEU A  44      -2.864  -0.443  -6.151  1.00  0.36           C  
ATOM    701  C   LEU A  44      -3.480   0.845  -6.708  1.00  0.33           C  
ATOM    702  O   LEU A  44      -3.135   1.294  -7.786  1.00  0.39           O  
ATOM    703  CB  LEU A  44      -1.522  -0.126  -5.486  1.00  0.45           C  
ATOM    704  CG  LEU A  44      -1.319  -1.049  -4.282  1.00  0.71           C  
ATOM    705  CD1 LEU A  44       0.079  -1.668  -4.345  1.00  0.91           C  
ATOM    706  CD2 LEU A  44      -1.462  -0.240  -2.990  1.00  0.99           C  
ATOM    707  H   LEU A  44      -1.852  -1.367  -7.818  1.00  0.39           H  
ATOM    708  HA  LEU A  44      -3.532  -0.867  -5.416  1.00  0.38           H  
ATOM    709  HB2 LEU A  44      -0.724  -0.279  -6.198  1.00  0.60           H  
ATOM    710  HB3 LEU A  44      -1.518   0.901  -5.155  1.00  0.62           H  
ATOM    711  HG  LEU A  44      -2.060  -1.834  -4.301  1.00  1.21           H  
ATOM    712 HD11 LEU A  44       0.347  -2.055  -3.373  1.00  1.55           H  
ATOM    713 HD12 LEU A  44       0.793  -0.916  -4.644  1.00  1.46           H  
ATOM    714 HD13 LEU A  44       0.081  -2.473  -5.065  1.00  1.19           H  
ATOM    715 HD21 LEU A  44      -1.479  -0.912  -2.144  1.00  1.35           H  
ATOM    716 HD22 LEU A  44      -2.383   0.324  -3.021  1.00  1.46           H  
ATOM    717 HD23 LEU A  44      -0.628   0.439  -2.894  1.00  1.28           H  
ATOM    718  N   GLN A  45      -4.392   1.440  -5.971  1.00  0.32           N  
ATOM    719  CA  GLN A  45      -5.045   2.703  -6.439  1.00  0.34           C  
ATOM    720  C   GLN A  45      -4.955   3.765  -5.336  1.00  0.34           C  
ATOM    721  O   GLN A  45      -4.922   3.449  -4.159  1.00  0.42           O  
ATOM    722  CB  GLN A  45      -6.523   2.449  -6.772  1.00  0.43           C  
ATOM    723  CG  GLN A  45      -6.708   1.041  -7.357  1.00  0.42           C  
ATOM    724  CD  GLN A  45      -7.277   1.141  -8.773  1.00  0.67           C  
ATOM    725  OE1 GLN A  45      -6.582   0.885  -9.736  1.00  1.04           O  
ATOM    726  NE2 GLN A  45      -8.520   1.505  -8.945  1.00  1.06           N  
ATOM    727  H   GLN A  45      -4.648   1.053  -5.107  1.00  0.36           H  
ATOM    728  HA  GLN A  45      -4.535   3.061  -7.321  1.00  0.35           H  
ATOM    729  HB2 GLN A  45      -7.113   2.542  -5.875  1.00  0.57           H  
ATOM    730  HB3 GLN A  45      -6.856   3.179  -7.495  1.00  0.58           H  
ATOM    731  HG2 GLN A  45      -5.755   0.534  -7.391  1.00  0.76           H  
ATOM    732  HG3 GLN A  45      -7.390   0.481  -6.736  1.00  0.69           H  
ATOM    733 HE21 GLN A  45      -9.082   1.712  -8.169  1.00  1.15           H  
ATOM    734 HE22 GLN A  45      -8.891   1.568  -9.849  1.00  1.44           H  
ATOM    735  N   LYS A  46      -4.913   5.021  -5.710  1.00  0.42           N  
ATOM    736  CA  LYS A  46      -4.821   6.109  -4.691  1.00  0.48           C  
ATOM    737  C   LYS A  46      -5.842   7.209  -5.010  1.00  0.56           C  
ATOM    738  O   LYS A  46      -5.653   8.004  -5.915  1.00  0.72           O  
ATOM    739  CB  LYS A  46      -3.404   6.694  -4.703  1.00  0.49           C  
ATOM    740  CG  LYS A  46      -2.784   6.568  -3.309  1.00  0.83           C  
ATOM    741  CD  LYS A  46      -2.033   7.856  -2.964  1.00  0.86           C  
ATOM    742  CE  LYS A  46      -2.535   8.400  -1.623  1.00  0.92           C  
ATOM    743  NZ  LYS A  46      -2.155   9.837  -1.496  1.00  1.11           N  
ATOM    744  H   LYS A  46      -4.940   5.248  -6.664  1.00  0.52           H  
ATOM    745  HA  LYS A  46      -5.032   5.702  -3.714  1.00  0.66           H  
ATOM    746  HB2 LYS A  46      -2.800   6.153  -5.417  1.00  0.78           H  
ATOM    747  HB3 LYS A  46      -3.446   7.735  -4.984  1.00  0.64           H  
ATOM    748  HG2 LYS A  46      -3.566   6.401  -2.581  1.00  1.27           H  
ATOM    749  HG3 LYS A  46      -2.096   5.736  -3.294  1.00  1.50           H  
ATOM    750  HD2 LYS A  46      -0.973   7.649  -2.897  1.00  1.45           H  
ATOM    751  HD3 LYS A  46      -2.205   8.591  -3.736  1.00  1.22           H  
ATOM    752  HE2 LYS A  46      -3.610   8.309  -1.576  1.00  1.57           H  
ATOM    753  HE3 LYS A  46      -2.091   7.838  -0.816  1.00  1.52           H  
ATOM    754  HZ1 LYS A  46      -2.194  10.118  -0.495  1.00  1.77           H  
ATOM    755  HZ2 LYS A  46      -2.816  10.421  -2.051  1.00  1.42           H  
ATOM    756  HZ3 LYS A  46      -1.191   9.975  -1.855  1.00  1.65           H  
ATOM    757  N   GLY A  47      -6.924   7.255  -4.267  1.00  0.71           N  
ATOM    758  CA  GLY A  47      -7.972   8.296  -4.504  1.00  0.92           C  
ATOM    759  C   GLY A  47      -8.565   8.133  -5.909  1.00  0.82           C  
ATOM    760  O   GLY A  47      -8.678   9.091  -6.654  1.00  0.98           O  
ATOM    761  H   GLY A  47      -7.047   6.602  -3.546  1.00  0.80           H  
ATOM    762  HA2 GLY A  47      -8.757   8.187  -3.768  1.00  1.10           H  
ATOM    763  HA3 GLY A  47      -7.530   9.277  -4.415  1.00  1.08           H  
ATOM    764  N   GLY A  48      -8.943   6.928  -6.272  1.00  0.68           N  
ATOM    765  CA  GLY A  48      -9.532   6.690  -7.628  1.00  0.64           C  
ATOM    766  C   GLY A  48      -8.473   6.932  -8.710  1.00  0.64           C  
ATOM    767  O   GLY A  48      -8.738   7.578  -9.707  1.00  0.80           O  
ATOM    768  H   GLY A  48      -8.839   6.178  -5.650  1.00  0.68           H  
ATOM    769  HA2 GLY A  48      -9.882   5.668  -7.689  1.00  0.61           H  
ATOM    770  HA3 GLY A  48     -10.361   7.363  -7.783  1.00  0.73           H  
ATOM    771  N   SER A  49      -7.282   6.415  -8.519  1.00  0.55           N  
ATOM    772  CA  SER A  49      -6.195   6.602  -9.530  1.00  0.58           C  
ATOM    773  C   SER A  49      -5.353   5.323  -9.602  1.00  0.43           C  
ATOM    774  O   SER A  49      -5.022   4.736  -8.589  1.00  0.42           O  
ATOM    775  CB  SER A  49      -5.310   7.783  -9.120  1.00  0.74           C  
ATOM    776  OG  SER A  49      -5.132   8.648 -10.235  1.00  1.22           O  
ATOM    777  H   SER A  49      -7.103   5.897  -7.706  1.00  0.56           H  
ATOM    778  HA  SER A  49      -6.634   6.797 -10.499  1.00  0.68           H  
ATOM    779  HB2 SER A  49      -5.783   8.329  -8.320  1.00  1.04           H  
ATOM    780  HB3 SER A  49      -4.351   7.413  -8.782  1.00  1.00           H  
ATOM    781  HG  SER A  49      -4.351   9.184 -10.073  1.00  1.62           H  
ATOM    782  N   VAL A  50      -5.014   4.883 -10.791  1.00  0.44           N  
ATOM    783  CA  VAL A  50      -4.203   3.629 -10.929  1.00  0.40           C  
ATOM    784  C   VAL A  50      -2.718   3.922 -10.659  1.00  0.34           C  
ATOM    785  O   VAL A  50      -2.120   4.786 -11.277  1.00  0.48           O  
ATOM    786  CB  VAL A  50      -4.367   3.042 -12.346  1.00  0.60           C  
ATOM    787  CG1 VAL A  50      -5.819   2.606 -12.560  1.00  0.73           C  
ATOM    788  CG2 VAL A  50      -3.992   4.086 -13.406  1.00  0.74           C  
ATOM    789  H   VAL A  50      -5.301   5.371 -11.590  1.00  0.57           H  
ATOM    790  HA  VAL A  50      -4.552   2.906 -10.207  1.00  0.39           H  
ATOM    791  HB  VAL A  50      -3.721   2.181 -12.447  1.00  0.67           H  
ATOM    792 HG11 VAL A  50      -6.118   1.946 -11.759  1.00  1.45           H  
ATOM    793 HG12 VAL A  50      -5.902   2.089 -13.503  1.00  1.23           H  
ATOM    794 HG13 VAL A  50      -6.459   3.477 -12.567  1.00  1.01           H  
ATOM    795 HG21 VAL A  50      -4.594   4.972 -13.271  1.00  1.19           H  
ATOM    796 HG22 VAL A  50      -4.170   3.678 -14.390  1.00  1.24           H  
ATOM    797 HG23 VAL A  50      -2.948   4.342 -13.307  1.00  1.41           H  
ATOM    798  N   LEU A  51      -2.124   3.194  -9.739  1.00  0.31           N  
ATOM    799  CA  LEU A  51      -0.676   3.401  -9.420  1.00  0.30           C  
ATOM    800  C   LEU A  51       0.156   2.412 -10.243  1.00  0.32           C  
ATOM    801  O   LEU A  51      -0.122   1.224 -10.267  1.00  0.46           O  
ATOM    802  CB  LEU A  51      -0.424   3.169  -7.921  1.00  0.37           C  
ATOM    803  CG  LEU A  51      -1.456   3.940  -7.091  1.00  0.36           C  
ATOM    804  CD1 LEU A  51      -1.231   3.664  -5.603  1.00  0.46           C  
ATOM    805  CD2 LEU A  51      -1.314   5.442  -7.356  1.00  0.42           C  
ATOM    806  H   LEU A  51      -2.631   2.502  -9.263  1.00  0.43           H  
ATOM    807  HA  LEU A  51      -0.392   4.410  -9.680  1.00  0.31           H  
ATOM    808  HB2 LEU A  51      -0.500   2.112  -7.704  1.00  0.47           H  
ATOM    809  HB3 LEU A  51       0.567   3.514  -7.668  1.00  0.46           H  
ATOM    810  HG  LEU A  51      -2.451   3.617  -7.367  1.00  0.42           H  
ATOM    811 HD11 LEU A  51      -1.041   2.612  -5.456  1.00  1.10           H  
ATOM    812 HD12 LEU A  51      -2.111   3.953  -5.048  1.00  1.14           H  
ATOM    813 HD13 LEU A  51      -0.383   4.235  -5.256  1.00  1.06           H  
ATOM    814 HD21 LEU A  51      -2.268   5.847  -7.656  1.00  1.00           H  
ATOM    815 HD22 LEU A  51      -0.592   5.602  -8.143  1.00  1.09           H  
ATOM    816 HD23 LEU A  51      -0.979   5.937  -6.456  1.00  1.22           H  
ATOM    817  N   LYS A  52       1.162   2.897 -10.932  1.00  0.31           N  
ATOM    818  CA  LYS A  52       2.004   1.997 -11.775  1.00  0.36           C  
ATOM    819  C   LYS A  52       3.438   1.945 -11.242  1.00  0.36           C  
ATOM    820  O   LYS A  52       3.943   2.908 -10.693  1.00  0.36           O  
ATOM    821  CB  LYS A  52       2.011   2.524 -13.209  1.00  0.42           C  
ATOM    822  CG  LYS A  52       0.928   1.806 -14.009  1.00  0.65           C  
ATOM    823  CD  LYS A  52       1.440   1.512 -15.416  1.00  1.52           C  
ATOM    824  CE  LYS A  52       0.470   0.563 -16.118  1.00  2.23           C  
ATOM    825  NZ  LYS A  52       0.958  -0.837 -15.979  1.00  3.24           N  
ATOM    826  H   LYS A  52       1.353   3.857 -10.905  1.00  0.40           H  
ATOM    827  HA  LYS A  52       1.584   1.002 -11.766  1.00  0.40           H  
ATOM    828  HB2 LYS A  52       1.809   3.587 -13.200  1.00  0.45           H  
ATOM    829  HB3 LYS A  52       2.975   2.343 -13.662  1.00  0.54           H  
ATOM    830  HG2 LYS A  52       0.676   0.877 -13.516  1.00  1.38           H  
ATOM    831  HG3 LYS A  52       0.050   2.431 -14.070  1.00  1.07           H  
ATOM    832  HD2 LYS A  52       1.510   2.435 -15.974  1.00  2.03           H  
ATOM    833  HD3 LYS A  52       2.414   1.050 -15.357  1.00  2.01           H  
ATOM    834  HE2 LYS A  52      -0.506   0.649 -15.667  1.00  2.39           H  
ATOM    835  HE3 LYS A  52       0.406   0.819 -17.164  1.00  2.56           H  
ATOM    836  HZ1 LYS A  52       0.173  -1.492 -16.156  1.00  3.74           H  
ATOM    837  HZ2 LYS A  52       1.326  -0.986 -15.015  1.00  3.54           H  
ATOM    838  HZ3 LYS A  52       1.715  -1.012 -16.671  1.00  3.57           H  
ATOM    839  N   ASP A  53       4.093   0.816 -11.411  1.00  0.41           N  
ATOM    840  CA  ASP A  53       5.501   0.666 -10.924  1.00  0.45           C  
ATOM    841  C   ASP A  53       6.423   1.681 -11.617  1.00  0.47           C  
ATOM    842  O   ASP A  53       7.410   2.113 -11.049  1.00  0.53           O  
ATOM    843  CB  ASP A  53       5.997  -0.765 -11.200  1.00  0.53           C  
ATOM    844  CG  ASP A  53       5.987  -1.056 -12.709  1.00  0.62           C  
ATOM    845  OD1 ASP A  53       4.933  -1.399 -13.223  1.00  0.74           O  
ATOM    846  OD2 ASP A  53       7.036  -0.937 -13.322  1.00  0.71           O  
ATOM    847  H   ASP A  53       3.654   0.064 -11.862  1.00  0.45           H  
ATOM    848  HA  ASP A  53       5.521   0.845  -9.861  1.00  0.44           H  
ATOM    849  HB2 ASP A  53       7.004  -0.872 -10.823  1.00  0.57           H  
ATOM    850  HB3 ASP A  53       5.352  -1.471 -10.698  1.00  0.58           H  
ATOM    851  N   HIS A  54       6.108   2.064 -12.835  1.00  0.48           N  
ATOM    852  CA  HIS A  54       6.959   3.050 -13.573  1.00  0.56           C  
ATOM    853  C   HIS A  54       6.939   4.424 -12.876  1.00  0.54           C  
ATOM    854  O   HIS A  54       7.790   5.258 -13.130  1.00  0.67           O  
ATOM    855  CB  HIS A  54       6.427   3.198 -15.002  1.00  0.60           C  
ATOM    856  CG  HIS A  54       6.821   1.989 -15.805  1.00  0.81           C  
ATOM    857  ND1 HIS A  54       6.010   0.869 -15.901  1.00  1.07           N  
ATOM    858  CD2 HIS A  54       7.940   1.707 -16.549  1.00  1.14           C  
ATOM    859  CE1 HIS A  54       6.648  -0.028 -16.675  1.00  1.29           C  
ATOM    860  NE2 HIS A  54       7.829   0.434 -17.097  1.00  1.32           N  
ATOM    861  H   HIS A  54       5.307   1.698 -13.268  1.00  0.48           H  
ATOM    862  HA  HIS A  54       7.975   2.687 -13.610  1.00  0.62           H  
ATOM    863  HB2 HIS A  54       5.352   3.282 -14.978  1.00  0.56           H  
ATOM    864  HB3 HIS A  54       6.849   4.084 -15.453  1.00  0.73           H  
ATOM    865  HD1 HIS A  54       5.133   0.752 -15.482  1.00  1.28           H  
ATOM    866  HD2 HIS A  54       8.779   2.372 -16.685  1.00  1.42           H  
ATOM    867  HE1 HIS A  54       6.255  -1.003 -16.922  1.00  1.59           H  
ATOM    868  N   ILE A  55       5.986   4.669 -12.001  1.00  0.44           N  
ATOM    869  CA  ILE A  55       5.928   5.990 -11.298  1.00  0.44           C  
ATOM    870  C   ILE A  55       6.328   5.803  -9.828  1.00  0.42           C  
ATOM    871  O   ILE A  55       6.055   4.779  -9.226  1.00  0.46           O  
ATOM    872  CB  ILE A  55       4.506   6.559 -11.389  1.00  0.43           C  
ATOM    873  CG1 ILE A  55       4.151   6.805 -12.861  1.00  0.50           C  
ATOM    874  CG2 ILE A  55       4.428   7.884 -10.626  1.00  0.48           C  
ATOM    875  CD1 ILE A  55       3.453   5.573 -13.440  1.00  0.52           C  
ATOM    876  H   ILE A  55       5.312   3.986 -11.806  1.00  0.43           H  
ATOM    877  HA  ILE A  55       6.618   6.675 -11.769  1.00  0.49           H  
ATOM    878  HB  ILE A  55       3.808   5.855 -10.961  1.00  0.39           H  
ATOM    879 HG12 ILE A  55       3.493   7.659 -12.933  1.00  0.57           H  
ATOM    880 HG13 ILE A  55       5.053   7.000 -13.420  1.00  0.58           H  
ATOM    881 HG21 ILE A  55       3.506   8.389 -10.875  1.00  0.66           H  
ATOM    882 HG22 ILE A  55       5.265   8.509 -10.901  1.00  0.84           H  
ATOM    883 HG23 ILE A  55       4.455   7.691  -9.564  1.00  0.73           H  
ATOM    884 HD11 ILE A  55       2.598   5.884 -14.023  1.00  0.82           H  
ATOM    885 HD12 ILE A  55       3.125   4.931 -12.635  1.00  0.82           H  
ATOM    886 HD13 ILE A  55       4.142   5.033 -14.073  1.00  0.93           H  
ATOM    887  N   SER A  56       6.981   6.786  -9.252  1.00  0.43           N  
ATOM    888  CA  SER A  56       7.413   6.673  -7.825  1.00  0.43           C  
ATOM    889  C   SER A  56       6.263   7.069  -6.891  1.00  0.38           C  
ATOM    890  O   SER A  56       5.355   7.789  -7.272  1.00  0.39           O  
ATOM    891  CB  SER A  56       8.613   7.591  -7.578  1.00  0.51           C  
ATOM    892  OG  SER A  56       9.455   7.006  -6.593  1.00  0.79           O  
ATOM    893  H   SER A  56       7.192   7.596  -9.763  1.00  0.47           H  
ATOM    894  HA  SER A  56       7.697   5.656  -7.625  1.00  0.46           H  
ATOM    895  HB2 SER A  56       9.169   7.715  -8.491  1.00  0.63           H  
ATOM    896  HB3 SER A  56       8.263   8.556  -7.238  1.00  0.63           H  
ATOM    897  HG  SER A  56      10.066   7.681  -6.286  1.00  1.20           H  
ATOM    898  N   LEU A  57       6.305   6.601  -5.663  1.00  0.37           N  
ATOM    899  CA  LEU A  57       5.230   6.940  -4.677  1.00  0.38           C  
ATOM    900  C   LEU A  57       5.218   8.454  -4.427  1.00  0.40           C  
ATOM    901  O   LEU A  57       4.174   9.044  -4.217  1.00  0.47           O  
ATOM    902  CB  LEU A  57       5.494   6.207  -3.356  1.00  0.41           C  
ATOM    903  CG  LEU A  57       5.242   4.706  -3.536  1.00  0.49           C  
ATOM    904  CD1 LEU A  57       5.981   3.931  -2.443  1.00  0.53           C  
ATOM    905  CD2 LEU A  57       3.739   4.424  -3.434  1.00  0.73           C  
ATOM    906  H   LEU A  57       7.052   6.029  -5.387  1.00  0.40           H  
ATOM    907  HA  LEU A  57       4.272   6.634  -5.073  1.00  0.39           H  
ATOM    908  HB2 LEU A  57       6.521   6.366  -3.057  1.00  0.47           H  
ATOM    909  HB3 LEU A  57       4.834   6.592  -2.593  1.00  0.49           H  
ATOM    910  HG  LEU A  57       5.604   4.394  -4.504  1.00  0.67           H  
ATOM    911 HD11 LEU A  57       5.478   2.992  -2.264  1.00  1.18           H  
ATOM    912 HD12 LEU A  57       5.990   4.513  -1.533  1.00  1.14           H  
ATOM    913 HD13 LEU A  57       6.996   3.742  -2.760  1.00  1.10           H  
ATOM    914 HD21 LEU A  57       3.295   5.090  -2.709  1.00  1.27           H  
ATOM    915 HD22 LEU A  57       3.585   3.401  -3.125  1.00  1.26           H  
ATOM    916 HD23 LEU A  57       3.277   4.582  -4.397  1.00  1.27           H  
ATOM    917  N   GLU A  58       6.375   9.081  -4.455  1.00  0.40           N  
ATOM    918  CA  GLU A  58       6.453  10.560  -4.229  1.00  0.46           C  
ATOM    919  C   GLU A  58       5.666  11.303  -5.323  1.00  0.48           C  
ATOM    920  O   GLU A  58       5.117  12.363  -5.084  1.00  0.54           O  
ATOM    921  CB  GLU A  58       7.921  11.014  -4.251  1.00  0.54           C  
ATOM    922  CG  GLU A  58       8.618  10.486  -5.514  1.00  0.63           C  
ATOM    923  CD  GLU A  58       9.494  11.586  -6.120  1.00  0.83           C  
ATOM    924  OE1 GLU A  58       8.973  12.370  -6.898  1.00  1.31           O  
ATOM    925  OE2 GLU A  58      10.671  11.623  -5.799  1.00  1.24           O  
ATOM    926  H   GLU A  58       7.196   8.576  -4.630  1.00  0.40           H  
ATOM    927  HA  GLU A  58       6.024  10.793  -3.265  1.00  0.49           H  
ATOM    928  HB2 GLU A  58       7.962  12.092  -4.243  1.00  0.62           H  
ATOM    929  HB3 GLU A  58       8.426  10.629  -3.378  1.00  0.54           H  
ATOM    930  HG2 GLU A  58       9.234   9.637  -5.256  1.00  0.98           H  
ATOM    931  HG3 GLU A  58       7.876  10.183  -6.237  1.00  1.03           H  
ATOM    932  N   ASP A  59       5.601  10.746  -6.515  1.00  0.46           N  
ATOM    933  CA  ASP A  59       4.843  11.407  -7.623  1.00  0.50           C  
ATOM    934  C   ASP A  59       3.341  11.326  -7.323  1.00  0.49           C  
ATOM    935  O   ASP A  59       2.612  12.284  -7.507  1.00  0.56           O  
ATOM    936  CB  ASP A  59       5.142  10.697  -8.949  1.00  0.53           C  
ATOM    937  CG  ASP A  59       6.609  10.919  -9.333  1.00  0.61           C  
ATOM    938  OD1 ASP A  59       6.892  11.922  -9.969  1.00  0.76           O  
ATOM    939  OD2 ASP A  59       7.426  10.082  -8.985  1.00  0.71           O  
ATOM    940  H   ASP A  59       6.045   9.889  -6.678  1.00  0.45           H  
ATOM    941  HA  ASP A  59       5.139  12.444  -7.694  1.00  0.56           H  
ATOM    942  HB2 ASP A  59       4.954   9.639  -8.840  1.00  0.56           H  
ATOM    943  HB3 ASP A  59       4.505  11.097  -9.724  1.00  0.61           H  
ATOM    944  N   TYR A  60       2.882  10.189  -6.847  1.00  0.45           N  
ATOM    945  CA  TYR A  60       1.431  10.032  -6.510  1.00  0.47           C  
ATOM    946  C   TYR A  60       1.099  10.826  -5.235  1.00  0.51           C  
ATOM    947  O   TYR A  60      -0.056  11.091  -4.954  1.00  0.58           O  
ATOM    948  CB  TYR A  60       1.114   8.549  -6.293  1.00  0.46           C  
ATOM    949  CG  TYR A  60       1.083   7.837  -7.627  1.00  0.43           C  
ATOM    950  CD1 TYR A  60       0.126   8.189  -8.588  1.00  0.46           C  
ATOM    951  CD2 TYR A  60       2.012   6.827  -7.904  1.00  0.49           C  
ATOM    952  CE1 TYR A  60       0.099   7.532  -9.823  1.00  0.49           C  
ATOM    953  CE2 TYR A  60       1.984   6.169  -9.140  1.00  0.52           C  
ATOM    954  CZ  TYR A  60       1.028   6.522 -10.100  1.00  0.49           C  
ATOM    955  OH  TYR A  60       1.000   5.872 -11.318  1.00  0.56           O  
ATOM    956  H   TYR A  60       3.496   9.439  -6.700  1.00  0.46           H  
ATOM    957  HA  TYR A  60       0.833  10.408  -7.328  1.00  0.50           H  
ATOM    958  HB2 TYR A  60       1.875   8.106  -5.666  1.00  0.49           H  
ATOM    959  HB3 TYR A  60       0.151   8.452  -5.813  1.00  0.51           H  
ATOM    960  HD1 TYR A  60      -0.590   8.969  -8.375  1.00  0.54           H  
ATOM    961  HD2 TYR A  60       2.750   6.554  -7.165  1.00  0.58           H  
ATOM    962  HE1 TYR A  60      -0.640   7.804 -10.563  1.00  0.58           H  
ATOM    963  HE2 TYR A  60       2.701   5.390  -9.354  1.00  0.62           H  
ATOM    964  HH  TYR A  60       1.234   6.507 -12.000  1.00  0.73           H  
ATOM    965  N   GLU A  61       2.107  11.209  -4.470  1.00  0.50           N  
ATOM    966  CA  GLU A  61       1.889  11.997  -3.213  1.00  0.56           C  
ATOM    967  C   GLU A  61       1.354  11.081  -2.101  1.00  0.52           C  
ATOM    968  O   GLU A  61       0.317  11.336  -1.509  1.00  0.70           O  
ATOM    969  CB  GLU A  61       0.908  13.151  -3.478  1.00  0.73           C  
ATOM    970  CG  GLU A  61       1.573  14.483  -3.116  1.00  1.29           C  
ATOM    971  CD  GLU A  61       1.315  15.504  -4.229  1.00  1.97           C  
ATOM    972  OE1 GLU A  61       2.084  15.525  -5.178  1.00  2.74           O  
ATOM    973  OE2 GLU A  61       0.354  16.247  -4.114  1.00  2.33           O  
ATOM    974  H   GLU A  61       3.023  10.979  -4.729  1.00  0.47           H  
ATOM    975  HA  GLU A  61       2.835  12.408  -2.895  1.00  0.58           H  
ATOM    976  HB2 GLU A  61       0.634  13.158  -4.523  1.00  0.84           H  
ATOM    977  HB3 GLU A  61       0.022  13.019  -2.875  1.00  1.05           H  
ATOM    978  HG2 GLU A  61       1.161  14.849  -2.187  1.00  1.55           H  
ATOM    979  HG3 GLU A  61       2.637  14.336  -3.003  1.00  1.84           H  
ATOM    980  N   VAL A  62       2.070  10.025  -1.800  1.00  0.41           N  
ATOM    981  CA  VAL A  62       1.631   9.093  -0.718  1.00  0.43           C  
ATOM    982  C   VAL A  62       2.108   9.650   0.629  1.00  0.52           C  
ATOM    983  O   VAL A  62       3.294   9.818   0.856  1.00  0.70           O  
ATOM    984  CB  VAL A  62       2.235   7.704  -0.960  1.00  0.45           C  
ATOM    985  CG1 VAL A  62       1.748   6.727   0.117  1.00  0.58           C  
ATOM    986  CG2 VAL A  62       1.802   7.196  -2.342  1.00  0.45           C  
ATOM    987  H   VAL A  62       2.907   9.850  -2.282  1.00  0.44           H  
ATOM    988  HA  VAL A  62       0.553   9.025  -0.716  1.00  0.48           H  
ATOM    989  HB  VAL A  62       3.312   7.769  -0.922  1.00  0.51           H  
ATOM    990 HG11 VAL A  62       0.855   6.226  -0.227  1.00  1.15           H  
ATOM    991 HG12 VAL A  62       1.528   7.271   1.023  1.00  1.09           H  
ATOM    992 HG13 VAL A  62       2.518   5.996   0.314  1.00  1.09           H  
ATOM    993 HG21 VAL A  62       2.677   7.006  -2.945  1.00  1.08           H  
ATOM    994 HG22 VAL A  62       1.188   7.943  -2.824  1.00  1.15           H  
ATOM    995 HG23 VAL A  62       1.235   6.283  -2.230  1.00  1.11           H  
ATOM    996  N   HIS A  63       1.190   9.952   1.516  1.00  0.54           N  
ATOM    997  CA  HIS A  63       1.575  10.517   2.848  1.00  0.70           C  
ATOM    998  C   HIS A  63       1.540   9.425   3.923  1.00  0.54           C  
ATOM    999  O   HIS A  63       1.093   8.315   3.687  1.00  0.48           O  
ATOM   1000  CB  HIS A  63       0.601  11.636   3.229  1.00  0.90           C  
ATOM   1001  CG  HIS A  63       0.853  12.841   2.364  1.00  1.19           C  
ATOM   1002  ND1 HIS A  63      -0.006  13.210   1.342  1.00  1.72           N  
ATOM   1003  CD2 HIS A  63       1.865  13.767   2.354  1.00  1.69           C  
ATOM   1004  CE1 HIS A  63       0.501  14.315   0.765  1.00  1.83           C  
ATOM   1005  NE2 HIS A  63       1.642  14.696   1.344  1.00  1.75           N  
ATOM   1006  H   HIS A  63       0.241   9.817   1.301  1.00  0.56           H  
ATOM   1007  HA  HIS A  63       2.574  10.923   2.786  1.00  0.86           H  
ATOM   1008  HB2 HIS A  63      -0.414  11.294   3.082  1.00  0.90           H  
ATOM   1009  HB3 HIS A  63       0.744  11.901   4.265  1.00  0.98           H  
ATOM   1010  HD1 HIS A  63      -0.831  12.750   1.086  1.00  2.28           H  
ATOM   1011  HD2 HIS A  63       2.709  13.770   3.025  1.00  2.35           H  
ATOM   1012  HE1 HIS A  63       0.041  14.830  -0.065  1.00  2.36           H  
ATOM   1013  N   ASP A  64       2.011   9.743   5.107  1.00  0.55           N  
ATOM   1014  CA  ASP A  64       2.016   8.746   6.218  1.00  0.45           C  
ATOM   1015  C   ASP A  64       0.578   8.498   6.692  1.00  0.36           C  
ATOM   1016  O   ASP A  64      -0.213   9.418   6.811  1.00  0.43           O  
ATOM   1017  CB  ASP A  64       2.857   9.281   7.383  1.00  0.48           C  
ATOM   1018  CG  ASP A  64       3.192   8.136   8.346  1.00  0.53           C  
ATOM   1019  OD1 ASP A  64       2.384   7.864   9.219  1.00  0.75           O  
ATOM   1020  OD2 ASP A  64       4.252   7.551   8.193  1.00  0.82           O  
ATOM   1021  H   ASP A  64       2.362  10.646   5.263  1.00  0.68           H  
ATOM   1022  HA  ASP A  64       2.441   7.819   5.864  1.00  0.48           H  
ATOM   1023  HB2 ASP A  64       3.773   9.708   6.997  1.00  0.65           H  
ATOM   1024  HB3 ASP A  64       2.301  10.042   7.910  1.00  0.56           H  
ATOM   1025  N   GLN A  65       0.246   7.257   6.962  1.00  0.31           N  
ATOM   1026  CA  GLN A  65      -1.131   6.905   7.432  1.00  0.32           C  
ATOM   1027  C   GLN A  65      -2.169   7.271   6.355  1.00  0.35           C  
ATOM   1028  O   GLN A  65      -3.283   7.664   6.660  1.00  0.52           O  
ATOM   1029  CB  GLN A  65      -1.433   7.652   8.739  1.00  0.41           C  
ATOM   1030  CG  GLN A  65      -1.669   6.640   9.863  1.00  0.49           C  
ATOM   1031  CD  GLN A  65      -0.328   6.250  10.492  1.00  0.64           C  
ATOM   1032  OE1 GLN A  65       0.108   6.863  11.447  1.00  0.89           O  
ATOM   1033  NE2 GLN A  65       0.350   5.251   9.993  1.00  0.84           N  
ATOM   1034  H   GLN A  65       0.913   6.546   6.854  1.00  0.36           H  
ATOM   1035  HA  GLN A  65      -1.178   5.840   7.613  1.00  0.35           H  
ATOM   1036  HB2 GLN A  65      -0.596   8.285   8.995  1.00  0.49           H  
ATOM   1037  HB3 GLN A  65      -2.318   8.258   8.613  1.00  0.48           H  
ATOM   1038  HG2 GLN A  65      -2.307   7.081  10.616  1.00  0.58           H  
ATOM   1039  HG3 GLN A  65      -2.145   5.758   9.462  1.00  0.65           H  
ATOM   1040 HE21 GLN A  65       0.001   4.756   9.223  1.00  0.97           H  
ATOM   1041 HE22 GLN A  65       1.209   4.996  10.391  1.00  1.03           H  
ATOM   1042  N   THR A  66      -1.813   7.131   5.096  1.00  0.31           N  
ATOM   1043  CA  THR A  66      -2.775   7.456   3.996  1.00  0.36           C  
ATOM   1044  C   THR A  66      -3.601   6.205   3.651  1.00  0.32           C  
ATOM   1045  O   THR A  66      -3.291   5.107   4.083  1.00  0.30           O  
ATOM   1046  CB  THR A  66      -2.002   7.953   2.760  1.00  0.43           C  
ATOM   1047  OG1 THR A  66      -2.914   8.512   1.825  1.00  0.55           O  
ATOM   1048  CG2 THR A  66      -1.245   6.797   2.100  1.00  0.39           C  
ATOM   1049  H   THR A  66      -0.917   6.803   4.875  1.00  0.35           H  
ATOM   1050  HA  THR A  66      -3.444   8.237   4.333  1.00  0.43           H  
ATOM   1051  HB  THR A  66      -1.297   8.710   3.064  1.00  0.50           H  
ATOM   1052  HG1 THR A  66      -2.695   9.442   1.715  1.00  0.88           H  
ATOM   1053 HG21 THR A  66      -0.230   6.777   2.468  1.00  1.12           H  
ATOM   1054 HG22 THR A  66      -1.235   6.938   1.029  1.00  1.07           H  
ATOM   1055 HG23 THR A  66      -1.730   5.862   2.334  1.00  1.09           H  
ATOM   1056  N   ASN A  67      -4.653   6.366   2.881  1.00  0.39           N  
ATOM   1057  CA  ASN A  67      -5.506   5.195   2.514  1.00  0.39           C  
ATOM   1058  C   ASN A  67      -5.126   4.689   1.118  1.00  0.35           C  
ATOM   1059  O   ASN A  67      -5.164   5.423   0.144  1.00  0.46           O  
ATOM   1060  CB  ASN A  67      -6.981   5.611   2.525  1.00  0.54           C  
ATOM   1061  CG  ASN A  67      -7.865   4.360   2.517  1.00  0.70           C  
ATOM   1062  OD1 ASN A  67      -8.212   3.856   1.467  1.00  0.92           O  
ATOM   1063  ND2 ASN A  67      -8.245   3.834   3.651  1.00  0.88           N  
ATOM   1064  H   ASN A  67      -4.884   7.260   2.551  1.00  0.46           H  
ATOM   1065  HA  ASN A  67      -5.354   4.403   3.232  1.00  0.38           H  
ATOM   1066  HB2 ASN A  67      -7.184   6.190   3.415  1.00  0.58           H  
ATOM   1067  HB3 ASN A  67      -7.195   6.206   1.651  1.00  0.63           H  
ATOM   1068 HD21 ASN A  67      -7.966   4.238   4.499  1.00  1.02           H  
ATOM   1069 HD22 ASN A  67      -8.812   3.033   3.653  1.00  1.03           H  
ATOM   1070  N   LEU A  68      -4.766   3.431   1.023  1.00  0.29           N  
ATOM   1071  CA  LEU A  68      -4.384   2.838  -0.295  1.00  0.28           C  
ATOM   1072  C   LEU A  68      -5.433   1.798  -0.706  1.00  0.29           C  
ATOM   1073  O   LEU A  68      -6.015   1.126   0.128  1.00  0.37           O  
ATOM   1074  CB  LEU A  68      -3.011   2.160  -0.172  1.00  0.31           C  
ATOM   1075  CG  LEU A  68      -1.942   2.990  -0.898  1.00  0.40           C  
ATOM   1076  CD1 LEU A  68      -2.300   3.114  -2.383  1.00  0.57           C  
ATOM   1077  CD2 LEU A  68      -1.860   4.388  -0.273  1.00  0.56           C  
ATOM   1078  H   LEU A  68      -4.752   2.870   1.826  1.00  0.34           H  
ATOM   1079  HA  LEU A  68      -4.336   3.617  -1.042  1.00  0.32           H  
ATOM   1080  HB2 LEU A  68      -2.747   2.071   0.872  1.00  0.34           H  
ATOM   1081  HB3 LEU A  68      -3.056   1.175  -0.613  1.00  0.38           H  
ATOM   1082  HG  LEU A  68      -0.985   2.498  -0.804  1.00  0.46           H  
ATOM   1083 HD11 LEU A  68      -2.931   3.978  -2.531  1.00  0.87           H  
ATOM   1084 HD12 LEU A  68      -2.825   2.227  -2.703  1.00  0.82           H  
ATOM   1085 HD13 LEU A  68      -1.396   3.226  -2.963  1.00  1.01           H  
ATOM   1086 HD21 LEU A  68      -2.048   4.320   0.789  1.00  1.04           H  
ATOM   1087 HD22 LEU A  68      -2.600   5.031  -0.728  1.00  1.23           H  
ATOM   1088 HD23 LEU A  68      -0.875   4.800  -0.438  1.00  1.22           H  
ATOM   1089  N   GLU A  69      -5.678   1.664  -1.987  1.00  0.30           N  
ATOM   1090  CA  GLU A  69      -6.686   0.672  -2.469  1.00  0.32           C  
ATOM   1091  C   GLU A  69      -5.967  -0.562  -3.027  1.00  0.29           C  
ATOM   1092  O   GLU A  69      -4.865  -0.468  -3.539  1.00  0.33           O  
ATOM   1093  CB  GLU A  69      -7.542   1.308  -3.570  1.00  0.39           C  
ATOM   1094  CG  GLU A  69      -8.473   2.362  -2.958  1.00  0.44           C  
ATOM   1095  CD  GLU A  69      -7.864   3.760  -3.132  1.00  0.46           C  
ATOM   1096  OE1 GLU A  69      -8.034   4.332  -4.198  1.00  0.54           O  
ATOM   1097  OE2 GLU A  69      -7.240   4.236  -2.197  1.00  0.54           O  
ATOM   1098  H   GLU A  69      -5.193   2.220  -2.635  1.00  0.35           H  
ATOM   1099  HA  GLU A  69      -7.322   0.377  -1.647  1.00  0.36           H  
ATOM   1100  HB2 GLU A  69      -6.898   1.777  -4.299  1.00  0.42           H  
ATOM   1101  HB3 GLU A  69      -8.135   0.545  -4.051  1.00  0.47           H  
ATOM   1102  HG2 GLU A  69      -9.433   2.323  -3.453  1.00  0.52           H  
ATOM   1103  HG3 GLU A  69      -8.605   2.159  -1.905  1.00  0.51           H  
ATOM   1104  N   LEU A  70      -6.585  -1.716  -2.931  1.00  0.29           N  
ATOM   1105  CA  LEU A  70      -5.950  -2.963  -3.454  1.00  0.28           C  
ATOM   1106  C   LEU A  70      -6.901  -3.651  -4.437  1.00  0.27           C  
ATOM   1107  O   LEU A  70      -8.098  -3.725  -4.218  1.00  0.32           O  
ATOM   1108  CB  LEU A  70      -5.636  -3.915  -2.295  1.00  0.31           C  
ATOM   1109  CG  LEU A  70      -4.750  -5.066  -2.789  1.00  0.33           C  
ATOM   1110  CD1 LEU A  70      -3.453  -4.513  -3.389  1.00  0.39           C  
ATOM   1111  CD2 LEU A  70      -4.412  -5.984  -1.611  1.00  0.45           C  
ATOM   1112  H   LEU A  70      -7.471  -1.760  -2.517  1.00  0.33           H  
ATOM   1113  HA  LEU A  70      -5.034  -2.709  -3.966  1.00  0.29           H  
ATOM   1114  HB2 LEU A  70      -5.121  -3.375  -1.516  1.00  0.39           H  
ATOM   1115  HB3 LEU A  70      -6.555  -4.318  -1.902  1.00  0.36           H  
ATOM   1116  HG  LEU A  70      -5.280  -5.630  -3.543  1.00  0.40           H  
ATOM   1117 HD11 LEU A  70      -3.164  -3.617  -2.860  1.00  0.71           H  
ATOM   1118 HD12 LEU A  70      -3.610  -4.281  -4.432  1.00  0.61           H  
ATOM   1119 HD13 LEU A  70      -2.671  -5.252  -3.299  1.00  0.67           H  
ATOM   1120 HD21 LEU A  70      -3.709  -6.739  -1.933  1.00  1.07           H  
ATOM   1121 HD22 LEU A  70      -5.314  -6.460  -1.256  1.00  1.05           H  
ATOM   1122 HD23 LEU A  70      -3.975  -5.401  -0.815  1.00  1.02           H  
ATOM   1123  N   TYR A  71      -6.366  -4.155  -5.518  1.00  0.29           N  
ATOM   1124  CA  TYR A  71      -7.204  -4.845  -6.542  1.00  0.32           C  
ATOM   1125  C   TYR A  71      -6.453  -6.077  -7.060  1.00  0.33           C  
ATOM   1126  O   TYR A  71      -5.239  -6.070  -7.175  1.00  0.38           O  
ATOM   1127  CB  TYR A  71      -7.468  -3.884  -7.704  1.00  0.40           C  
ATOM   1128  CG  TYR A  71      -8.748  -3.120  -7.461  1.00  0.45           C  
ATOM   1129  CD1 TYR A  71      -9.971  -3.644  -7.897  1.00  0.81           C  
ATOM   1130  CD2 TYR A  71      -8.712  -1.883  -6.805  1.00  0.55           C  
ATOM   1131  CE1 TYR A  71     -11.158  -2.931  -7.678  1.00  1.05           C  
ATOM   1132  CE2 TYR A  71      -9.897  -1.171  -6.585  1.00  0.85           C  
ATOM   1133  CZ  TYR A  71     -11.120  -1.695  -7.021  1.00  1.04           C  
ATOM   1134  OH  TYR A  71     -12.288  -0.990  -6.808  1.00  1.37           O  
ATOM   1135  H   TYR A  71      -5.399  -4.076  -5.662  1.00  0.34           H  
ATOM   1136  HA  TYR A  71      -8.141  -5.150  -6.102  1.00  0.32           H  
ATOM   1137  HB2 TYR A  71      -6.646  -3.187  -7.785  1.00  0.45           H  
ATOM   1138  HB3 TYR A  71      -7.555  -4.446  -8.621  1.00  0.65           H  
ATOM   1139  HD1 TYR A  71     -10.000  -4.598  -8.403  1.00  1.00           H  
ATOM   1140  HD2 TYR A  71      -7.769  -1.478  -6.467  1.00  0.63           H  
ATOM   1141  HE1 TYR A  71     -12.100  -3.336  -8.015  1.00  1.34           H  
ATOM   1142  HE2 TYR A  71      -9.869  -0.217  -6.079  1.00  1.06           H  
ATOM   1143  HH  TYR A  71     -12.344  -0.779  -5.873  1.00  1.75           H  
ATOM   1144  N   TYR A  72      -7.163  -7.133  -7.373  1.00  0.49           N  
ATOM   1145  CA  TYR A  72      -6.490  -8.368  -7.882  1.00  0.55           C  
ATOM   1146  C   TYR A  72      -6.694  -8.480  -9.394  1.00  0.72           C  
ATOM   1147  O   TYR A  72      -7.806  -8.405  -9.889  1.00  0.96           O  
ATOM   1148  CB  TYR A  72      -7.080  -9.601  -7.191  1.00  0.70           C  
ATOM   1149  CG  TYR A  72      -6.766  -9.561  -5.710  1.00  0.68           C  
ATOM   1150  CD1 TYR A  72      -5.492  -9.175  -5.268  1.00  0.72           C  
ATOM   1151  CD2 TYR A  72      -7.750  -9.911  -4.778  1.00  0.90           C  
ATOM   1152  CE1 TYR A  72      -5.206  -9.139  -3.899  1.00  0.88           C  
ATOM   1153  CE2 TYR A  72      -7.463  -9.875  -3.406  1.00  0.94           C  
ATOM   1154  CZ  TYR A  72      -6.190  -9.489  -2.967  1.00  0.90           C  
ATOM   1155  OH  TYR A  72      -5.908  -9.453  -1.617  1.00  1.08           O  
ATOM   1156  H   TYR A  72      -8.138  -7.114  -7.272  1.00  0.65           H  
ATOM   1157  HA  TYR A  72      -5.433  -8.312  -7.669  1.00  0.45           H  
ATOM   1158  HB2 TYR A  72      -8.152  -9.610  -7.332  1.00  0.84           H  
ATOM   1159  HB3 TYR A  72      -6.654 -10.492  -7.625  1.00  0.76           H  
ATOM   1160  HD1 TYR A  72      -4.731  -8.905  -5.986  1.00  0.83           H  
ATOM   1161  HD2 TYR A  72      -8.732 -10.209  -5.115  1.00  1.13           H  
ATOM   1162  HE1 TYR A  72      -4.224  -8.841  -3.561  1.00  1.11           H  
ATOM   1163  HE2 TYR A  72      -8.223 -10.145  -2.688  1.00  1.15           H  
ATOM   1164  HH  TYR A  72      -5.930  -8.536  -1.331  1.00  1.28           H  
ATOM   1165  N   LEU A  73      -5.623  -8.661 -10.128  1.00  0.71           N  
ATOM   1166  CA  LEU A  73      -5.734  -8.782 -11.613  1.00  0.92           C  
ATOM   1167  C   LEU A  73      -5.989 -10.248 -11.997  1.00  0.99           C  
ATOM   1168  O   LEU A  73      -6.950 -10.491 -12.710  1.00  1.25           O  
ATOM   1169  CB  LEU A  73      -4.434  -8.292 -12.263  1.00  1.07           C  
ATOM   1170  CG  LEU A  73      -4.750  -7.632 -13.609  1.00  1.53           C  
ATOM   1171  CD1 LEU A  73      -4.451  -6.133 -13.528  1.00  1.94           C  
ATOM   1172  CD2 LEU A  73      -3.890  -8.267 -14.704  1.00  1.83           C  
ATOM   1173  OXT LEU A  73      -5.226 -11.104 -11.573  1.00  1.00           O  
ATOM   1174  H   LEU A  73      -4.743  -8.718  -9.699  1.00  0.67           H  
ATOM   1175  HA  LEU A  73      -6.558  -8.173 -11.958  1.00  1.15           H  
ATOM   1176  HB2 LEU A  73      -3.956  -7.574 -11.612  1.00  1.21           H  
ATOM   1177  HB3 LEU A  73      -3.772  -9.131 -12.422  1.00  1.16           H  
ATOM   1178  HG  LEU A  73      -5.796  -7.775 -13.842  1.00  1.86           H  
ATOM   1179 HD11 LEU A  73      -4.489  -5.704 -14.519  1.00  2.32           H  
ATOM   1180 HD12 LEU A  73      -3.467  -5.983 -13.107  1.00  2.32           H  
ATOM   1181 HD13 LEU A  73      -5.188  -5.654 -12.900  1.00  2.27           H  
ATOM   1182 HD21 LEU A  73      -3.794  -9.327 -14.516  1.00  2.20           H  
ATOM   1183 HD22 LEU A  73      -2.910  -7.812 -14.706  1.00  2.33           H  
ATOM   1184 HD23 LEU A  73      -4.360  -8.115 -15.665  1.00  2.00           H  
TER    1185      LEU A  73                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      10.387   6.574   6.089  1.00  0.65           N  
ATOM      2  CA  MET A   1       9.444   5.465   5.763  1.00  0.49           C  
ATOM      3  C   MET A   1       8.038   5.805   6.273  1.00  0.44           C  
ATOM      4  O   MET A   1       7.872   6.341   7.354  1.00  0.61           O  
ATOM      5  CB  MET A   1       9.929   4.172   6.422  1.00  0.73           C  
ATOM      6  CG  MET A   1       9.975   3.064   5.373  1.00  0.94           C  
ATOM      7  SD  MET A   1      10.679   1.566   6.099  1.00  1.35           S  
ATOM      8  CE  MET A   1      11.029   0.730   4.533  1.00  1.70           C  
ATOM      9  H   MET A   1      10.536   6.613   7.117  1.00  1.16           H  
ATOM     10  HA  MET A   1       9.412   5.329   4.691  1.00  0.50           H  
ATOM     11  HB2 MET A   1      10.917   4.325   6.832  1.00  1.04           H  
ATOM     12  HB3 MET A   1       9.250   3.889   7.213  1.00  1.00           H  
ATOM     13  HG2 MET A   1       8.976   2.857   5.024  1.00  1.38           H  
ATOM     14  HG3 MET A   1      10.588   3.383   4.543  1.00  1.42           H  
ATOM     15  HE1 MET A   1      10.097   0.432   4.072  1.00  2.11           H  
ATOM     16  HE2 MET A   1      11.635  -0.141   4.714  1.00  2.11           H  
ATOM     17  HE3 MET A   1      11.561   1.408   3.878  1.00  2.10           H  
ATOM     18  N   ILE A   2       7.025   5.489   5.497  1.00  0.35           N  
ATOM     19  CA  ILE A   2       5.619   5.782   5.922  1.00  0.36           C  
ATOM     20  C   ILE A   2       4.805   4.483   5.955  1.00  0.35           C  
ATOM     21  O   ILE A   2       5.188   3.483   5.373  1.00  0.37           O  
ATOM     22  CB  ILE A   2       4.966   6.771   4.943  1.00  0.38           C  
ATOM     23  CG1 ILE A   2       4.960   6.186   3.523  1.00  0.39           C  
ATOM     24  CG2 ILE A   2       5.745   8.088   4.941  1.00  0.42           C  
ATOM     25  CD1 ILE A   2       3.847   6.844   2.704  1.00  0.54           C  
ATOM     26  H   ILE A   2       7.190   5.054   4.634  1.00  0.41           H  
ATOM     27  HA  ILE A   2       5.631   6.217   6.910  1.00  0.41           H  
ATOM     28  HB  ILE A   2       3.950   6.960   5.257  1.00  0.47           H  
ATOM     29 HG12 ILE A   2       5.914   6.374   3.053  1.00  0.48           H  
ATOM     30 HG13 ILE A   2       4.786   5.121   3.573  1.00  0.52           H  
ATOM     31 HG21 ILE A   2       6.636   7.980   4.339  1.00  1.00           H  
ATOM     32 HG22 ILE A   2       6.023   8.344   5.953  1.00  1.06           H  
ATOM     33 HG23 ILE A   2       5.127   8.871   4.529  1.00  1.03           H  
ATOM     34 HD11 ILE A   2       3.131   7.303   3.370  1.00  1.16           H  
ATOM     35 HD12 ILE A   2       3.352   6.096   2.103  1.00  1.11           H  
ATOM     36 HD13 ILE A   2       4.274   7.599   2.059  1.00  1.26           H  
ATOM     37  N   GLU A   3       3.681   4.498   6.629  1.00  0.38           N  
ATOM     38  CA  GLU A   3       2.823   3.277   6.710  1.00  0.40           C  
ATOM     39  C   GLU A   3       1.490   3.559   6.011  1.00  0.39           C  
ATOM     40  O   GLU A   3       0.791   4.497   6.347  1.00  0.56           O  
ATOM     41  CB  GLU A   3       2.579   2.925   8.182  1.00  0.52           C  
ATOM     42  CG  GLU A   3       2.511   1.402   8.348  1.00  0.60           C  
ATOM     43  CD  GLU A   3       1.086   0.914   8.066  1.00  0.57           C  
ATOM     44  OE1 GLU A   3       0.232   1.106   8.919  1.00  0.87           O  
ATOM     45  OE2 GLU A   3       0.871   0.352   7.005  1.00  0.71           O  
ATOM     46  H   GLU A   3       3.397   5.321   7.081  1.00  0.43           H  
ATOM     47  HA  GLU A   3       3.320   2.453   6.218  1.00  0.40           H  
ATOM     48  HB2 GLU A   3       3.389   3.316   8.782  1.00  0.66           H  
ATOM     49  HB3 GLU A   3       1.648   3.362   8.508  1.00  0.55           H  
ATOM     50  HG2 GLU A   3       3.197   0.935   7.657  1.00  0.76           H  
ATOM     51  HG3 GLU A   3       2.786   1.140   9.359  1.00  0.81           H  
ATOM     52  N   VAL A   4       1.139   2.758   5.034  1.00  0.32           N  
ATOM     53  CA  VAL A   4      -0.146   2.978   4.298  1.00  0.31           C  
ATOM     54  C   VAL A   4      -1.042   1.741   4.433  1.00  0.30           C  
ATOM     55  O   VAL A   4      -0.566   0.622   4.514  1.00  0.40           O  
ATOM     56  CB  VAL A   4       0.142   3.244   2.812  1.00  0.33           C  
ATOM     57  CG1 VAL A   4       0.946   4.541   2.663  1.00  0.41           C  
ATOM     58  CG2 VAL A   4       0.947   2.083   2.221  1.00  0.41           C  
ATOM     59  H   VAL A   4       1.723   2.011   4.782  1.00  0.42           H  
ATOM     60  HA  VAL A   4      -0.657   3.832   4.719  1.00  0.35           H  
ATOM     61  HB  VAL A   4      -0.793   3.341   2.280  1.00  0.38           H  
ATOM     62 HG11 VAL A   4       0.479   5.167   1.917  1.00  1.11           H  
ATOM     63 HG12 VAL A   4       1.955   4.307   2.356  1.00  1.03           H  
ATOM     64 HG13 VAL A   4       0.968   5.064   3.608  1.00  0.97           H  
ATOM     65 HG21 VAL A   4       1.930   2.060   2.669  1.00  0.88           H  
ATOM     66 HG22 VAL A   4       1.042   2.220   1.155  1.00  0.82           H  
ATOM     67 HG23 VAL A   4       0.438   1.153   2.421  1.00  0.95           H  
ATOM     68  N   VAL A   5      -2.339   1.939   4.453  1.00  0.27           N  
ATOM     69  CA  VAL A   5      -3.281   0.784   4.578  1.00  0.29           C  
ATOM     70  C   VAL A   5      -3.928   0.506   3.216  1.00  0.30           C  
ATOM     71  O   VAL A   5      -4.296   1.419   2.500  1.00  0.45           O  
ATOM     72  CB  VAL A   5      -4.369   1.105   5.615  1.00  0.33           C  
ATOM     73  CG1 VAL A   5      -3.727   1.278   6.995  1.00  0.37           C  
ATOM     74  CG2 VAL A   5      -5.100   2.399   5.235  1.00  0.38           C  
ATOM     75  H   VAL A   5      -2.694   2.851   4.379  1.00  0.31           H  
ATOM     76  HA  VAL A   5      -2.733  -0.092   4.895  1.00  0.31           H  
ATOM     77  HB  VAL A   5      -5.077   0.290   5.651  1.00  0.41           H  
ATOM     78 HG11 VAL A   5      -2.991   2.067   6.955  1.00  1.03           H  
ATOM     79 HG12 VAL A   5      -3.248   0.356   7.289  1.00  1.00           H  
ATOM     80 HG13 VAL A   5      -4.489   1.534   7.718  1.00  0.95           H  
ATOM     81 HG21 VAL A   5      -5.364   2.371   4.188  1.00  0.96           H  
ATOM     82 HG22 VAL A   5      -4.455   3.244   5.421  1.00  0.94           H  
ATOM     83 HG23 VAL A   5      -5.997   2.492   5.829  1.00  0.94           H  
ATOM     84  N   VAL A   6      -4.071  -0.746   2.852  1.00  0.27           N  
ATOM     85  CA  VAL A   6      -4.701  -1.079   1.536  1.00  0.27           C  
ATOM     86  C   VAL A   6      -6.010  -1.837   1.774  1.00  0.27           C  
ATOM     87  O   VAL A   6      -6.040  -2.852   2.449  1.00  0.34           O  
ATOM     88  CB  VAL A   6      -3.743  -1.928   0.683  1.00  0.31           C  
ATOM     89  CG1 VAL A   6      -2.504  -1.099   0.329  1.00  0.43           C  
ATOM     90  CG2 VAL A   6      -3.312  -3.183   1.454  1.00  0.37           C  
ATOM     91  H   VAL A   6      -3.767  -1.465   3.446  1.00  0.36           H  
ATOM     92  HA  VAL A   6      -4.920  -0.161   1.011  1.00  0.30           H  
ATOM     93  HB  VAL A   6      -4.245  -2.220  -0.229  1.00  0.40           H  
ATOM     94 HG11 VAL A   6      -1.955  -1.589  -0.462  1.00  1.10           H  
ATOM     95 HG12 VAL A   6      -1.874  -1.003   1.201  1.00  1.08           H  
ATOM     96 HG13 VAL A   6      -2.812  -0.118  -0.002  1.00  1.05           H  
ATOM     97 HG21 VAL A   6      -2.236  -3.274   1.422  1.00  1.07           H  
ATOM     98 HG22 VAL A   6      -3.760  -4.055   1.000  1.00  1.08           H  
ATOM     99 HG23 VAL A   6      -3.635  -3.106   2.480  1.00  1.10           H  
ATOM    100  N   ASN A   7      -7.095  -1.342   1.225  1.00  0.31           N  
ATOM    101  CA  ASN A   7      -8.419  -2.012   1.410  1.00  0.34           C  
ATOM    102  C   ASN A   7      -8.781  -2.765   0.125  1.00  0.33           C  
ATOM    103  O   ASN A   7      -8.938  -2.170  -0.928  1.00  0.42           O  
ATOM    104  CB  ASN A   7      -9.502  -0.965   1.711  1.00  0.47           C  
ATOM    105  CG  ASN A   7      -8.926   0.164   2.579  1.00  0.67           C  
ATOM    106  OD1 ASN A   7      -8.960   1.315   2.193  1.00  1.65           O  
ATOM    107  ND2 ASN A   7      -8.397  -0.117   3.741  1.00  0.85           N  
ATOM    108  H   ASN A   7      -7.037  -0.523   0.691  1.00  0.38           H  
ATOM    109  HA  ASN A   7      -8.360  -2.712   2.231  1.00  0.36           H  
ATOM    110  HB2 ASN A   7      -9.868  -0.550   0.782  1.00  0.61           H  
ATOM    111  HB3 ASN A   7     -10.317  -1.438   2.238  1.00  0.49           H  
ATOM    112 HD21 ASN A   7      -8.367  -1.042   4.058  1.00  1.61           H  
ATOM    113 HD22 ASN A   7      -8.030   0.601   4.299  1.00  0.86           H  
ATOM    114  N   ASP A   8      -8.904  -4.068   0.203  1.00  0.34           N  
ATOM    115  CA  ASP A   8      -9.243  -4.870  -1.011  1.00  0.40           C  
ATOM    116  C   ASP A   8     -10.753  -4.820  -1.282  1.00  0.47           C  
ATOM    117  O   ASP A   8     -11.558  -4.718  -0.372  1.00  0.56           O  
ATOM    118  CB  ASP A   8      -8.804  -6.322  -0.807  1.00  0.49           C  
ATOM    119  CG  ASP A   8      -8.754  -7.035  -2.161  1.00  0.61           C  
ATOM    120  OD1 ASP A   8      -7.830  -6.773  -2.916  1.00  0.68           O  
ATOM    121  OD2 ASP A   8      -9.643  -7.831  -2.423  1.00  0.90           O  
ATOM    122  H   ASP A   8      -8.764  -4.520   1.061  1.00  0.39           H  
ATOM    123  HA  ASP A   8      -8.720  -4.459  -1.861  1.00  0.45           H  
ATOM    124  HB2 ASP A   8      -7.826  -6.339  -0.353  1.00  0.56           H  
ATOM    125  HB3 ASP A   8      -9.511  -6.824  -0.162  1.00  0.59           H  
ATOM    126  N   ARG A   9     -11.130  -4.897  -2.538  1.00  0.57           N  
ATOM    127  CA  ARG A   9     -12.579  -4.858  -2.912  1.00  0.68           C  
ATOM    128  C   ARG A   9     -13.313  -6.059  -2.301  1.00  0.65           C  
ATOM    129  O   ARG A   9     -14.406  -5.923  -1.782  1.00  0.77           O  
ATOM    130  CB  ARG A   9     -12.712  -4.907  -4.436  1.00  0.83           C  
ATOM    131  CG  ARG A   9     -14.079  -4.354  -4.852  1.00  1.01           C  
ATOM    132  CD  ARG A   9     -14.714  -5.284  -5.887  1.00  1.25           C  
ATOM    133  NE  ARG A   9     -13.948  -5.207  -7.163  1.00  1.32           N  
ATOM    134  CZ  ARG A   9     -13.505  -6.300  -7.724  1.00  1.54           C  
ATOM    135  NH1 ARG A   9     -14.261  -6.949  -8.572  1.00  2.08           N  
ATOM    136  NH2 ARG A   9     -12.307  -6.745  -7.435  1.00  1.47           N  
ATOM    137  H   ARG A   9     -10.451  -4.981  -3.241  1.00  0.66           H  
ATOM    138  HA  ARG A   9     -13.020  -3.945  -2.544  1.00  0.78           H  
ATOM    139  HB2 ARG A   9     -11.929  -4.311  -4.883  1.00  0.95           H  
ATOM    140  HB3 ARG A   9     -12.621  -5.929  -4.772  1.00  0.85           H  
ATOM    141  HG2 ARG A   9     -14.719  -4.287  -3.984  1.00  1.20           H  
ATOM    142  HG3 ARG A   9     -13.953  -3.372  -5.282  1.00  1.09           H  
ATOM    143  HD2 ARG A   9     -14.697  -6.299  -5.517  1.00  1.44           H  
ATOM    144  HD3 ARG A   9     -15.736  -4.982  -6.061  1.00  1.47           H  
ATOM    145  HE  ARG A   9     -13.778  -4.336  -7.582  1.00  1.43           H  
ATOM    146 HH11 ARG A   9     -15.177  -6.606  -8.787  1.00  2.32           H  
ATOM    147 HH12 ARG A   9     -13.928  -7.786  -9.003  1.00  2.35           H  
ATOM    148 HH21 ARG A   9     -11.733  -6.248  -6.783  1.00  1.38           H  
ATOM    149 HH22 ARG A   9     -11.966  -7.582  -7.863  1.00  1.71           H  
ATOM    150  N   LEU A  10     -12.720  -7.232  -2.357  1.00  0.63           N  
ATOM    151  CA  LEU A  10     -13.377  -8.445  -1.778  1.00  0.75           C  
ATOM    152  C   LEU A  10     -13.553  -8.258  -0.265  1.00  0.77           C  
ATOM    153  O   LEU A  10     -14.599  -8.553   0.284  1.00  1.03           O  
ATOM    154  CB  LEU A  10     -12.507  -9.678  -2.045  1.00  0.88           C  
ATOM    155  CG  LEU A  10     -13.133 -10.514  -3.165  1.00  1.31           C  
ATOM    156  CD1 LEU A  10     -12.192 -10.546  -4.370  1.00  1.68           C  
ATOM    157  CD2 LEU A  10     -13.364 -11.943  -2.667  1.00  1.80           C  
ATOM    158  H   LEU A  10     -11.839  -7.314  -2.780  1.00  0.64           H  
ATOM    159  HA  LEU A  10     -14.346  -8.582  -2.237  1.00  0.82           H  
ATOM    160  HB2 LEU A  10     -11.517  -9.361  -2.341  1.00  1.06           H  
ATOM    161  HB3 LEU A  10     -12.439 -10.274  -1.148  1.00  1.12           H  
ATOM    162  HG  LEU A  10     -14.077 -10.075  -3.456  1.00  1.64           H  
ATOM    163 HD11 LEU A  10     -11.777  -9.562  -4.528  1.00  2.20           H  
ATOM    164 HD12 LEU A  10     -12.742 -10.849  -5.248  1.00  1.96           H  
ATOM    165 HD13 LEU A  10     -11.393 -11.248  -4.184  1.00  2.12           H  
ATOM    166 HD21 LEU A  10     -14.126 -11.940  -1.901  1.00  2.19           H  
ATOM    167 HD22 LEU A  10     -12.445 -12.333  -2.256  1.00  2.05           H  
ATOM    168 HD23 LEU A  10     -13.683 -12.565  -3.489  1.00  2.27           H  
ATOM    169  N   GLY A  11     -12.538  -7.764   0.405  1.00  0.64           N  
ATOM    170  CA  GLY A  11     -12.629  -7.545   1.880  1.00  0.75           C  
ATOM    171  C   GLY A  11     -11.313  -7.962   2.532  1.00  0.73           C  
ATOM    172  O   GLY A  11     -11.244  -8.960   3.228  1.00  0.92           O  
ATOM    173  H   GLY A  11     -11.709  -7.533  -0.069  1.00  0.63           H  
ATOM    174  HA2 GLY A  11     -12.816  -6.499   2.077  1.00  0.75           H  
ATOM    175  HA3 GLY A  11     -13.433  -8.139   2.286  1.00  0.90           H  
ATOM    176  N   LYS A  12     -10.265  -7.209   2.301  1.00  0.57           N  
ATOM    177  CA  LYS A  12      -8.942  -7.557   2.891  1.00  0.58           C  
ATOM    178  C   LYS A  12      -8.177  -6.281   3.246  1.00  0.47           C  
ATOM    179  O   LYS A  12      -7.828  -5.492   2.385  1.00  0.54           O  
ATOM    180  CB  LYS A  12      -8.142  -8.364   1.872  1.00  0.65           C  
ATOM    181  CG  LYS A  12      -7.349  -9.454   2.588  1.00  0.99           C  
ATOM    182  CD  LYS A  12      -6.592 -10.273   1.547  1.00  1.08           C  
ATOM    183  CE  LYS A  12      -6.029 -11.540   2.191  1.00  1.62           C  
ATOM    184  NZ  LYS A  12      -5.067 -12.185   1.250  1.00  2.19           N  
ATOM    185  H   LYS A  12     -10.349  -6.417   1.730  1.00  0.53           H  
ATOM    186  HA  LYS A  12      -9.089  -8.148   3.783  1.00  0.67           H  
ATOM    187  HB2 LYS A  12      -8.818  -8.820   1.163  1.00  0.80           H  
ATOM    188  HB3 LYS A  12      -7.460  -7.712   1.350  1.00  0.76           H  
ATOM    189  HG2 LYS A  12      -6.647  -9.000   3.276  1.00  1.58           H  
ATOM    190  HG3 LYS A  12      -8.027 -10.097   3.130  1.00  1.48           H  
ATOM    191  HD2 LYS A  12      -7.266 -10.547   0.748  1.00  1.60           H  
ATOM    192  HD3 LYS A  12      -5.781  -9.682   1.146  1.00  1.64           H  
ATOM    193  HE2 LYS A  12      -5.520 -11.281   3.108  1.00  2.01           H  
ATOM    194  HE3 LYS A  12      -6.838 -12.224   2.407  1.00  2.24           H  
ATOM    195  HZ1 LYS A  12      -4.983 -11.610   0.389  1.00  2.44           H  
ATOM    196  HZ2 LYS A  12      -5.412 -13.134   1.001  1.00  2.56           H  
ATOM    197  HZ3 LYS A  12      -4.135 -12.262   1.704  1.00  2.75           H  
ATOM    198  N   LYS A  13      -7.907  -6.083   4.511  1.00  0.42           N  
ATOM    199  CA  LYS A  13      -7.157  -4.870   4.947  1.00  0.37           C  
ATOM    200  C   LYS A  13      -5.733  -5.277   5.337  1.00  0.33           C  
ATOM    201  O   LYS A  13      -5.528  -6.002   6.296  1.00  0.47           O  
ATOM    202  CB  LYS A  13      -7.866  -4.240   6.149  1.00  0.46           C  
ATOM    203  CG  LYS A  13      -8.903  -3.231   5.655  1.00  0.56           C  
ATOM    204  CD  LYS A  13     -10.282  -3.892   5.614  1.00  0.77           C  
ATOM    205  CE  LYS A  13     -11.069  -3.344   4.422  1.00  1.10           C  
ATOM    206  NZ  LYS A  13     -11.956  -4.409   3.869  1.00  1.25           N  
ATOM    207  H   LYS A  13      -8.197  -6.741   5.179  1.00  0.50           H  
ATOM    208  HA  LYS A  13      -7.119  -4.158   4.136  1.00  0.36           H  
ATOM    209  HB2 LYS A  13      -8.359  -5.013   6.721  1.00  0.55           H  
ATOM    210  HB3 LYS A  13      -7.143  -3.735   6.771  1.00  0.53           H  
ATOM    211  HG2 LYS A  13      -8.928  -2.382   6.321  1.00  0.70           H  
ATOM    212  HG3 LYS A  13      -8.638  -2.902   4.661  1.00  0.71           H  
ATOM    213  HD2 LYS A  13     -10.165  -4.962   5.511  1.00  1.23           H  
ATOM    214  HD3 LYS A  13     -10.815  -3.674   6.527  1.00  1.19           H  
ATOM    215  HE2 LYS A  13     -11.669  -2.505   4.741  1.00  1.78           H  
ATOM    216  HE3 LYS A  13     -10.379  -3.020   3.657  1.00  1.71           H  
ATOM    217  HZ1 LYS A  13     -12.536  -4.811   4.632  1.00  1.75           H  
ATOM    218  HZ2 LYS A  13     -11.372  -5.158   3.444  1.00  1.69           H  
ATOM    219  HZ3 LYS A  13     -12.578  -4.001   3.142  1.00  1.63           H  
ATOM    220  N   VAL A  14      -4.752  -4.825   4.591  1.00  0.28           N  
ATOM    221  CA  VAL A  14      -3.334  -5.190   4.899  1.00  0.28           C  
ATOM    222  C   VAL A  14      -2.526  -3.923   5.220  1.00  0.26           C  
ATOM    223  O   VAL A  14      -2.798  -2.852   4.705  1.00  0.32           O  
ATOM    224  CB  VAL A  14      -2.720  -5.905   3.687  1.00  0.35           C  
ATOM    225  CG1 VAL A  14      -1.331  -6.441   4.046  1.00  0.52           C  
ATOM    226  CG2 VAL A  14      -3.620  -7.076   3.274  1.00  0.48           C  
ATOM    227  H   VAL A  14      -4.951  -4.252   3.821  1.00  0.35           H  
ATOM    228  HA  VAL A  14      -3.311  -5.851   5.753  1.00  0.30           H  
ATOM    229  HB  VAL A  14      -2.634  -5.209   2.865  1.00  0.37           H  
ATOM    230 HG11 VAL A  14      -1.102  -7.294   3.425  1.00  1.06           H  
ATOM    231 HG12 VAL A  14      -1.317  -6.737   5.085  1.00  1.15           H  
ATOM    232 HG13 VAL A  14      -0.593  -5.669   3.882  1.00  1.00           H  
ATOM    233 HG21 VAL A  14      -4.114  -7.475   4.149  1.00  0.92           H  
ATOM    234 HG22 VAL A  14      -3.020  -7.848   2.816  1.00  0.98           H  
ATOM    235 HG23 VAL A  14      -4.361  -6.730   2.569  1.00  0.88           H  
ATOM    236  N   ARG A  15      -1.532  -4.048   6.070  1.00  0.30           N  
ATOM    237  CA  ARG A  15      -0.687  -2.868   6.439  1.00  0.34           C  
ATOM    238  C   ARG A  15       0.693  -3.020   5.794  1.00  0.37           C  
ATOM    239  O   ARG A  15       1.345  -4.039   5.942  1.00  0.54           O  
ATOM    240  CB  ARG A  15      -0.521  -2.787   7.962  1.00  0.42           C  
ATOM    241  CG  ARG A  15      -1.831  -3.160   8.658  1.00  0.70           C  
ATOM    242  CD  ARG A  15      -2.637  -1.897   8.927  1.00  1.09           C  
ATOM    243  NE  ARG A  15      -4.073  -2.255   9.022  1.00  1.80           N  
ATOM    244  CZ  ARG A  15      -4.973  -1.377   8.703  1.00  2.51           C  
ATOM    245  NH1 ARG A  15      -5.370  -1.277   7.460  1.00  3.21           N  
ATOM    246  NH2 ARG A  15      -5.460  -0.590   9.625  1.00  2.82           N  
ATOM    247  H   ARG A  15      -1.339  -4.925   6.465  1.00  0.37           H  
ATOM    248  HA  ARG A  15      -1.156  -1.963   6.079  1.00  0.34           H  
ATOM    249  HB2 ARG A  15       0.257  -3.467   8.275  1.00  0.61           H  
ATOM    250  HB3 ARG A  15      -0.247  -1.779   8.238  1.00  0.56           H  
ATOM    251  HG2 ARG A  15      -2.403  -3.819   8.023  1.00  1.48           H  
ATOM    252  HG3 ARG A  15      -1.619  -3.655   9.592  1.00  1.08           H  
ATOM    253  HD2 ARG A  15      -2.310  -1.449   9.854  1.00  1.27           H  
ATOM    254  HD3 ARG A  15      -2.494  -1.198   8.117  1.00  1.62           H  
ATOM    255  HE  ARG A  15      -4.339  -3.148   9.322  1.00  2.05           H  
ATOM    256 HH11 ARG A  15      -4.978  -1.876   6.760  1.00  3.24           H  
ATOM    257 HH12 ARG A  15      -6.061  -0.600   7.207  1.00  3.84           H  
ATOM    258 HH21 ARG A  15      -5.136  -0.668  10.569  1.00  2.59           H  
ATOM    259 HH22 ARG A  15      -6.154   0.089   9.391  1.00  3.47           H  
ATOM    260  N   VAL A  16       1.138  -2.016   5.082  1.00  0.28           N  
ATOM    261  CA  VAL A  16       2.475  -2.093   4.418  1.00  0.32           C  
ATOM    262  C   VAL A  16       3.194  -0.742   4.555  1.00  0.31           C  
ATOM    263  O   VAL A  16       2.602   0.307   4.371  1.00  0.36           O  
ATOM    264  CB  VAL A  16       2.282  -2.456   2.935  1.00  0.34           C  
ATOM    265  CG1 VAL A  16       1.456  -1.377   2.226  1.00  0.34           C  
ATOM    266  CG2 VAL A  16       3.645  -2.582   2.247  1.00  0.46           C  
ATOM    267  H   VAL A  16       0.590  -1.209   4.980  1.00  0.30           H  
ATOM    268  HA  VAL A  16       3.067  -2.859   4.899  1.00  0.38           H  
ATOM    269  HB  VAL A  16       1.761  -3.399   2.868  1.00  0.38           H  
ATOM    270 HG11 VAL A  16       1.236  -1.697   1.218  1.00  0.95           H  
ATOM    271 HG12 VAL A  16       2.017  -0.455   2.196  1.00  0.92           H  
ATOM    272 HG13 VAL A  16       0.533  -1.219   2.763  1.00  0.97           H  
ATOM    273 HG21 VAL A  16       3.562  -3.253   1.404  1.00  0.96           H  
ATOM    274 HG22 VAL A  16       4.369  -2.973   2.948  1.00  1.07           H  
ATOM    275 HG23 VAL A  16       3.967  -1.610   1.903  1.00  0.97           H  
ATOM    276  N   LYS A  17       4.468  -0.764   4.884  1.00  0.35           N  
ATOM    277  CA  LYS A  17       5.232   0.516   5.040  1.00  0.38           C  
ATOM    278  C   LYS A  17       6.320   0.619   3.961  1.00  0.36           C  
ATOM    279  O   LYS A  17       7.021  -0.336   3.675  1.00  0.47           O  
ATOM    280  CB  LYS A  17       5.874   0.583   6.436  1.00  0.51           C  
ATOM    281  CG  LYS A  17       6.784  -0.631   6.671  1.00  0.59           C  
ATOM    282  CD  LYS A  17       6.344  -1.361   7.944  1.00  0.78           C  
ATOM    283  CE  LYS A  17       5.701  -2.699   7.572  1.00  1.05           C  
ATOM    284  NZ  LYS A  17       4.217  -2.592   7.688  1.00  1.39           N  
ATOM    285  H   LYS A  17       4.918  -1.622   5.029  1.00  0.42           H  
ATOM    286  HA  LYS A  17       4.549   1.346   4.928  1.00  0.38           H  
ATOM    287  HB2 LYS A  17       6.460   1.486   6.516  1.00  0.54           H  
ATOM    288  HB3 LYS A  17       5.097   0.596   7.186  1.00  0.57           H  
ATOM    289  HG2 LYS A  17       6.718  -1.302   5.828  1.00  0.60           H  
ATOM    290  HG3 LYS A  17       7.804  -0.298   6.786  1.00  0.63           H  
ATOM    291  HD2 LYS A  17       7.205  -1.536   8.575  1.00  0.82           H  
ATOM    292  HD3 LYS A  17       5.627  -0.755   8.478  1.00  0.98           H  
ATOM    293  HE2 LYS A  17       5.965  -2.955   6.557  1.00  1.17           H  
ATOM    294  HE3 LYS A  17       6.060  -3.469   8.240  1.00  1.19           H  
ATOM    295  HZ1 LYS A  17       3.769  -3.298   7.071  1.00  1.63           H  
ATOM    296  HZ2 LYS A  17       3.914  -1.639   7.402  1.00  1.60           H  
ATOM    297  HZ3 LYS A  17       3.932  -2.766   8.673  1.00  2.03           H  
ATOM    298  N   CYS A  18       6.459   1.782   3.367  1.00  0.32           N  
ATOM    299  CA  CYS A  18       7.495   1.984   2.305  1.00  0.33           C  
ATOM    300  C   CYS A  18       7.929   3.456   2.283  1.00  0.32           C  
ATOM    301  O   CYS A  18       7.239   4.324   2.792  1.00  0.46           O  
ATOM    302  CB  CYS A  18       6.912   1.603   0.940  1.00  0.36           C  
ATOM    303  SG  CYS A  18       7.859   0.228   0.242  1.00  0.82           S  
ATOM    304  H   CYS A  18       5.879   2.530   3.624  1.00  0.36           H  
ATOM    305  HA  CYS A  18       8.353   1.361   2.516  1.00  0.39           H  
ATOM    306  HB2 CYS A  18       5.881   1.306   1.059  1.00  0.48           H  
ATOM    307  HB3 CYS A  18       6.967   2.452   0.274  1.00  0.47           H  
ATOM    308  HG  CYS A  18       7.374  -0.583   0.411  1.00  1.30           H  
ATOM    309  N   LEU A  19       9.066   3.742   1.694  1.00  0.35           N  
ATOM    310  CA  LEU A  19       9.552   5.153   1.631  1.00  0.34           C  
ATOM    311  C   LEU A  19       8.872   5.884   0.467  1.00  0.32           C  
ATOM    312  O   LEU A  19       8.552   5.289  -0.548  1.00  0.38           O  
ATOM    313  CB  LEU A  19      11.068   5.158   1.418  1.00  0.39           C  
ATOM    314  CG  LEU A  19      11.768   5.628   2.695  1.00  0.68           C  
ATOM    315  CD1 LEU A  19      13.076   4.855   2.873  1.00  1.06           C  
ATOM    316  CD2 LEU A  19      12.074   7.125   2.586  1.00  1.12           C  
ATOM    317  H   LEU A  19       9.600   3.027   1.291  1.00  0.50           H  
ATOM    318  HA  LEU A  19       9.318   5.657   2.558  1.00  0.35           H  
ATOM    319  HB2 LEU A  19      11.400   4.159   1.175  1.00  0.54           H  
ATOM    320  HB3 LEU A  19      11.316   5.827   0.608  1.00  0.56           H  
ATOM    321  HG  LEU A  19      11.125   5.450   3.545  1.00  0.87           H  
ATOM    322 HD11 LEU A  19      13.361   4.405   1.934  1.00  1.49           H  
ATOM    323 HD12 LEU A  19      12.941   4.082   3.615  1.00  1.66           H  
ATOM    324 HD13 LEU A  19      13.855   5.530   3.197  1.00  1.54           H  
ATOM    325 HD21 LEU A  19      11.147   7.680   2.546  1.00  1.59           H  
ATOM    326 HD22 LEU A  19      12.644   7.311   1.688  1.00  1.62           H  
ATOM    327 HD23 LEU A  19      12.644   7.439   3.448  1.00  1.66           H  
ATOM    328  N   ALA A  20       8.658   7.171   0.608  1.00  0.33           N  
ATOM    329  CA  ALA A  20       8.007   7.960  -0.486  1.00  0.39           C  
ATOM    330  C   ALA A  20       8.915   7.980  -1.727  1.00  0.40           C  
ATOM    331  O   ALA A  20       8.453   8.184  -2.836  1.00  0.46           O  
ATOM    332  CB  ALA A  20       7.765   9.394  -0.008  1.00  0.47           C  
ATOM    333  H   ALA A  20       8.932   7.622   1.435  1.00  0.37           H  
ATOM    334  HA  ALA A  20       7.062   7.503  -0.742  1.00  0.40           H  
ATOM    335  HB1 ALA A  20       8.711   9.861   0.223  1.00  1.08           H  
ATOM    336  HB2 ALA A  20       7.145   9.379   0.876  1.00  1.07           H  
ATOM    337  HB3 ALA A  20       7.267   9.954  -0.786  1.00  1.08           H  
ATOM    338  N   GLU A  21      10.201   7.757  -1.549  1.00  0.41           N  
ATOM    339  CA  GLU A  21      11.142   7.749  -2.710  1.00  0.47           C  
ATOM    340  C   GLU A  21      11.049   6.404  -3.442  1.00  0.44           C  
ATOM    341  O   GLU A  21      11.386   6.305  -4.608  1.00  0.49           O  
ATOM    342  CB  GLU A  21      12.580   7.968  -2.216  1.00  0.57           C  
ATOM    343  CG  GLU A  21      12.974   6.865  -1.222  1.00  0.57           C  
ATOM    344  CD  GLU A  21      13.978   5.908  -1.876  1.00  0.70           C  
ATOM    345  OE1 GLU A  21      15.146   6.258  -1.940  1.00  0.97           O  
ATOM    346  OE2 GLU A  21      13.562   4.841  -2.298  1.00  0.78           O  
ATOM    347  H   GLU A  21      10.544   7.582  -0.649  1.00  0.40           H  
ATOM    348  HA  GLU A  21      10.874   8.543  -3.391  1.00  0.52           H  
ATOM    349  HB2 GLU A  21      13.255   7.948  -3.060  1.00  0.66           H  
ATOM    350  HB3 GLU A  21      12.647   8.929  -1.727  1.00  0.64           H  
ATOM    351  HG2 GLU A  21      13.423   7.315  -0.347  1.00  0.65           H  
ATOM    352  HG3 GLU A  21      12.095   6.313  -0.928  1.00  0.56           H  
ATOM    353  N   ASP A  22      10.596   5.370  -2.765  1.00  0.40           N  
ATOM    354  CA  ASP A  22      10.479   4.032  -3.417  1.00  0.42           C  
ATOM    355  C   ASP A  22       9.415   4.092  -4.518  1.00  0.36           C  
ATOM    356  O   ASP A  22       8.471   4.860  -4.441  1.00  0.43           O  
ATOM    357  CB  ASP A  22      10.083   2.978  -2.376  1.00  0.45           C  
ATOM    358  CG  ASP A  22      11.346   2.358  -1.769  1.00  0.57           C  
ATOM    359  OD1 ASP A  22      11.881   1.440  -2.371  1.00  0.76           O  
ATOM    360  OD2 ASP A  22      11.757   2.811  -0.714  1.00  0.72           O  
ATOM    361  H   ASP A  22      10.332   5.475  -1.828  1.00  0.40           H  
ATOM    362  HA  ASP A  22      11.430   3.768  -3.852  1.00  0.51           H  
ATOM    363  HB2 ASP A  22       9.499   3.444  -1.597  1.00  0.52           H  
ATOM    364  HB3 ASP A  22       9.498   2.205  -2.852  1.00  0.50           H  
ATOM    365  N   SER A  23       9.568   3.294  -5.544  1.00  0.33           N  
ATOM    366  CA  SER A  23       8.576   3.306  -6.661  1.00  0.31           C  
ATOM    367  C   SER A  23       7.435   2.325  -6.372  1.00  0.28           C  
ATOM    368  O   SER A  23       7.516   1.505  -5.473  1.00  0.33           O  
ATOM    369  CB  SER A  23       9.273   2.909  -7.965  1.00  0.37           C  
ATOM    370  OG  SER A  23       9.185   3.987  -8.890  1.00  0.70           O  
ATOM    371  H   SER A  23      10.339   2.690  -5.583  1.00  0.39           H  
ATOM    372  HA  SER A  23       8.170   4.296  -6.760  1.00  0.33           H  
ATOM    373  HB2 SER A  23      10.310   2.694  -7.772  1.00  0.73           H  
ATOM    374  HB3 SER A  23       8.796   2.029  -8.376  1.00  0.84           H  
ATOM    375  HG  SER A  23       9.141   3.615  -9.776  1.00  1.16           H  
ATOM    376  N   VAL A  24       6.371   2.404  -7.143  1.00  0.29           N  
ATOM    377  CA  VAL A  24       5.213   1.477  -6.940  1.00  0.32           C  
ATOM    378  C   VAL A  24       5.693   0.029  -7.119  1.00  0.34           C  
ATOM    379  O   VAL A  24       5.184  -0.876  -6.487  1.00  0.39           O  
ATOM    380  CB  VAL A  24       4.108   1.799  -7.952  1.00  0.38           C  
ATOM    381  CG1 VAL A  24       2.957   0.800  -7.802  1.00  0.47           C  
ATOM    382  CG2 VAL A  24       3.583   3.217  -7.701  1.00  0.41           C  
ATOM    383  H   VAL A  24       6.340   3.069  -7.862  1.00  0.33           H  
ATOM    384  HA  VAL A  24       4.830   1.603  -5.937  1.00  0.34           H  
ATOM    385  HB  VAL A  24       4.508   1.735  -8.951  1.00  0.43           H  
ATOM    386 HG11 VAL A  24       2.770   0.620  -6.753  1.00  1.14           H  
ATOM    387 HG12 VAL A  24       3.219  -0.129  -8.285  1.00  1.11           H  
ATOM    388 HG13 VAL A  24       2.066   1.204  -8.261  1.00  1.00           H  
ATOM    389 HG21 VAL A  24       4.328   3.787  -7.166  1.00  1.09           H  
ATOM    390 HG22 VAL A  24       2.678   3.168  -7.115  1.00  1.15           H  
ATOM    391 HG23 VAL A  24       3.375   3.696  -8.646  1.00  1.04           H  
ATOM    392  N   GLY A  25       6.687  -0.188  -7.958  1.00  0.35           N  
ATOM    393  CA  GLY A  25       7.225  -1.570  -8.159  1.00  0.41           C  
ATOM    394  C   GLY A  25       7.720  -2.110  -6.812  1.00  0.39           C  
ATOM    395  O   GLY A  25       7.426  -3.232  -6.441  1.00  0.43           O  
ATOM    396  H   GLY A  25       7.088   0.564  -8.445  1.00  0.34           H  
ATOM    397  HA2 GLY A  25       6.445  -2.211  -8.544  1.00  0.46           H  
ATOM    398  HA3 GLY A  25       8.048  -1.540  -8.856  1.00  0.45           H  
ATOM    399  N   ASP A  26       8.451  -1.304  -6.072  1.00  0.38           N  
ATOM    400  CA  ASP A  26       8.953  -1.744  -4.732  1.00  0.40           C  
ATOM    401  C   ASP A  26       7.770  -1.825  -3.757  1.00  0.36           C  
ATOM    402  O   ASP A  26       7.708  -2.701  -2.915  1.00  0.39           O  
ATOM    403  CB  ASP A  26       9.980  -0.733  -4.210  1.00  0.44           C  
ATOM    404  CG  ASP A  26      10.792  -1.363  -3.073  1.00  0.51           C  
ATOM    405  OD1 ASP A  26      10.367  -1.251  -1.934  1.00  0.64           O  
ATOM    406  OD2 ASP A  26      11.826  -1.944  -3.360  1.00  0.71           O  
ATOM    407  H   ASP A  26       8.657  -0.401  -6.393  1.00  0.40           H  
ATOM    408  HA  ASP A  26       9.415  -2.715  -4.823  1.00  0.44           H  
ATOM    409  HB2 ASP A  26      10.644  -0.449  -5.014  1.00  0.57           H  
ATOM    410  HB3 ASP A  26       9.468   0.143  -3.842  1.00  0.52           H  
ATOM    411  N   PHE A  27       6.831  -0.916  -3.880  1.00  0.33           N  
ATOM    412  CA  PHE A  27       5.633  -0.916  -2.986  1.00  0.32           C  
ATOM    413  C   PHE A  27       4.819  -2.204  -3.207  1.00  0.30           C  
ATOM    414  O   PHE A  27       4.221  -2.734  -2.288  1.00  0.32           O  
ATOM    415  CB  PHE A  27       4.771   0.308  -3.322  1.00  0.33           C  
ATOM    416  CG  PHE A  27       3.597   0.399  -2.377  1.00  0.31           C  
ATOM    417  CD1 PHE A  27       3.811   0.503  -0.998  1.00  0.41           C  
ATOM    418  CD2 PHE A  27       2.294   0.384  -2.884  1.00  0.43           C  
ATOM    419  CE1 PHE A  27       2.721   0.591  -0.126  1.00  0.46           C  
ATOM    420  CE2 PHE A  27       1.203   0.472  -2.013  1.00  0.50           C  
ATOM    421  CZ  PHE A  27       1.416   0.576  -0.635  1.00  0.45           C  
ATOM    422  H   PHE A  27       6.911  -0.228  -4.574  1.00  0.34           H  
ATOM    423  HA  PHE A  27       5.950  -0.862  -1.955  1.00  0.35           H  
ATOM    424  HB2 PHE A  27       5.371   1.201  -3.233  1.00  0.38           H  
ATOM    425  HB3 PHE A  27       4.409   0.222  -4.336  1.00  0.36           H  
ATOM    426  HD1 PHE A  27       4.818   0.515  -0.606  1.00  0.56           H  
ATOM    427  HD2 PHE A  27       2.129   0.304  -3.949  1.00  0.58           H  
ATOM    428  HE1 PHE A  27       2.885   0.673   0.938  1.00  0.61           H  
ATOM    429  HE2 PHE A  27       0.197   0.460  -2.405  1.00  0.67           H  
ATOM    430  HZ  PHE A  27       0.573   0.644   0.038  1.00  0.54           H  
ATOM    431  N   LYS A  28       4.795  -2.704  -4.423  1.00  0.32           N  
ATOM    432  CA  LYS A  28       4.027  -3.949  -4.724  1.00  0.33           C  
ATOM    433  C   LYS A  28       4.812  -5.182  -4.266  1.00  0.33           C  
ATOM    434  O   LYS A  28       4.238  -6.124  -3.750  1.00  0.36           O  
ATOM    435  CB  LYS A  28       3.775  -4.036  -6.230  1.00  0.38           C  
ATOM    436  CG  LYS A  28       2.595  -3.138  -6.597  1.00  0.45           C  
ATOM    437  CD  LYS A  28       1.794  -3.783  -7.728  1.00  0.68           C  
ATOM    438  CE  LYS A  28       0.932  -2.722  -8.415  1.00  1.04           C  
ATOM    439  NZ  LYS A  28       1.289  -2.652  -9.861  1.00  1.79           N  
ATOM    440  H   LYS A  28       5.286  -2.253  -5.142  1.00  0.36           H  
ATOM    441  HA  LYS A  28       3.079  -3.917  -4.207  1.00  0.34           H  
ATOM    442  HB2 LYS A  28       4.656  -3.709  -6.763  1.00  0.46           H  
ATOM    443  HB3 LYS A  28       3.546  -5.057  -6.500  1.00  0.45           H  
ATOM    444  HG2 LYS A  28       1.960  -3.011  -5.732  1.00  0.73           H  
ATOM    445  HG3 LYS A  28       2.961  -2.176  -6.919  1.00  0.70           H  
ATOM    446  HD2 LYS A  28       2.475  -4.217  -8.446  1.00  1.37           H  
ATOM    447  HD3 LYS A  28       1.159  -4.555  -7.324  1.00  1.05           H  
ATOM    448  HE2 LYS A  28      -0.111  -2.984  -8.312  1.00  1.15           H  
ATOM    449  HE3 LYS A  28       1.107  -1.762  -7.954  1.00  1.64           H  
ATOM    450  HZ1 LYS A  28       1.486  -3.609 -10.219  1.00  2.02           H  
ATOM    451  HZ2 LYS A  28       2.135  -2.058  -9.980  1.00  2.36           H  
ATOM    452  HZ3 LYS A  28       0.498  -2.242 -10.396  1.00  2.22           H  
ATOM    453  N   LYS A  29       6.116  -5.188  -4.447  1.00  0.34           N  
ATOM    454  CA  LYS A  29       6.931  -6.369  -4.014  1.00  0.36           C  
ATOM    455  C   LYS A  29       6.874  -6.503  -2.483  1.00  0.32           C  
ATOM    456  O   LYS A  29       6.984  -7.590  -1.948  1.00  0.35           O  
ATOM    457  CB  LYS A  29       8.384  -6.209  -4.488  1.00  0.43           C  
ATOM    458  CG  LYS A  29       9.110  -5.149  -3.656  1.00  0.46           C  
ATOM    459  CD  LYS A  29      10.600  -5.489  -3.582  1.00  0.83           C  
ATOM    460  CE  LYS A  29      11.135  -5.129  -2.197  1.00  0.89           C  
ATOM    461  NZ  LYS A  29      12.559  -5.556  -2.088  1.00  1.38           N  
ATOM    462  H   LYS A  29       6.556  -4.417  -4.865  1.00  0.38           H  
ATOM    463  HA  LYS A  29       6.512  -7.261  -4.458  1.00  0.38           H  
ATOM    464  HB2 LYS A  29       8.896  -7.154  -4.387  1.00  0.56           H  
ATOM    465  HB3 LYS A  29       8.388  -5.910  -5.526  1.00  0.53           H  
ATOM    466  HG2 LYS A  29       8.984  -4.183  -4.118  1.00  0.78           H  
ATOM    467  HG3 LYS A  29       8.701  -5.126  -2.659  1.00  0.67           H  
ATOM    468  HD2 LYS A  29      10.737  -6.546  -3.758  1.00  1.21           H  
ATOM    469  HD3 LYS A  29      11.136  -4.927  -4.330  1.00  1.18           H  
ATOM    470  HE2 LYS A  29      11.065  -4.061  -2.052  1.00  1.18           H  
ATOM    471  HE3 LYS A  29      10.549  -5.634  -1.442  1.00  1.30           H  
ATOM    472  HZ1 LYS A  29      12.608  -6.593  -2.045  1.00  1.85           H  
ATOM    473  HZ2 LYS A  29      12.978  -5.150  -1.226  1.00  1.63           H  
ATOM    474  HZ3 LYS A  29      13.086  -5.220  -2.920  1.00  1.92           H  
ATOM    475  N   VAL A  30       6.685  -5.407  -1.779  1.00  0.31           N  
ATOM    476  CA  VAL A  30       6.598  -5.470  -0.288  1.00  0.31           C  
ATOM    477  C   VAL A  30       5.190  -5.943   0.101  1.00  0.28           C  
ATOM    478  O   VAL A  30       5.025  -6.727   1.017  1.00  0.32           O  
ATOM    479  CB  VAL A  30       6.863  -4.080   0.308  1.00  0.35           C  
ATOM    480  CG1 VAL A  30       6.746  -4.139   1.834  1.00  0.40           C  
ATOM    481  CG2 VAL A  30       8.274  -3.617  -0.073  1.00  0.42           C  
ATOM    482  H   VAL A  30       6.588  -4.543  -2.235  1.00  0.34           H  
ATOM    483  HA  VAL A  30       7.331  -6.171   0.087  1.00  0.34           H  
ATOM    484  HB  VAL A  30       6.137  -3.380  -0.081  1.00  0.37           H  
ATOM    485 HG11 VAL A  30       5.878  -4.721   2.109  1.00  1.02           H  
ATOM    486 HG12 VAL A  30       6.645  -3.138   2.227  1.00  1.09           H  
ATOM    487 HG13 VAL A  30       7.632  -4.599   2.246  1.00  1.04           H  
ATOM    488 HG21 VAL A  30       8.894  -3.587   0.811  1.00  1.17           H  
ATOM    489 HG22 VAL A  30       8.223  -2.632  -0.511  1.00  1.06           H  
ATOM    490 HG23 VAL A  30       8.699  -4.307  -0.788  1.00  0.86           H  
ATOM    491  N   LEU A  31       4.179  -5.471  -0.597  1.00  0.27           N  
ATOM    492  CA  LEU A  31       2.773  -5.887  -0.288  1.00  0.27           C  
ATOM    493  C   LEU A  31       2.582  -7.368  -0.641  1.00  0.26           C  
ATOM    494  O   LEU A  31       1.963  -8.109   0.098  1.00  0.31           O  
ATOM    495  CB  LEU A  31       1.797  -5.044  -1.116  1.00  0.30           C  
ATOM    496  CG  LEU A  31       1.160  -3.972  -0.227  1.00  0.37           C  
ATOM    497  CD1 LEU A  31       0.721  -2.789  -1.091  1.00  0.56           C  
ATOM    498  CD2 LEU A  31      -0.060  -4.559   0.488  1.00  0.63           C  
ATOM    499  H   LEU A  31       4.346  -4.843  -1.332  1.00  0.31           H  
ATOM    500  HA  LEU A  31       2.577  -5.740   0.763  1.00  0.30           H  
ATOM    501  HB2 LEU A  31       2.329  -4.570  -1.928  1.00  0.40           H  
ATOM    502  HB3 LEU A  31       1.023  -5.681  -1.517  1.00  0.40           H  
ATOM    503  HG  LEU A  31       1.882  -3.636   0.503  1.00  0.44           H  
ATOM    504 HD11 LEU A  31       0.321  -2.010  -0.459  1.00  1.14           H  
ATOM    505 HD12 LEU A  31      -0.039  -3.113  -1.787  1.00  1.09           H  
ATOM    506 HD13 LEU A  31       1.570  -2.406  -1.639  1.00  1.18           H  
ATOM    507 HD21 LEU A  31      -0.402  -3.866   1.243  1.00  1.24           H  
ATOM    508 HD22 LEU A  31       0.210  -5.495   0.954  1.00  1.17           H  
ATOM    509 HD23 LEU A  31      -0.850  -4.728  -0.229  1.00  1.18           H  
ATOM    510  N   SER A  32       3.107  -7.793  -1.771  1.00  0.26           N  
ATOM    511  CA  SER A  32       2.969  -9.223  -2.207  1.00  0.29           C  
ATOM    512  C   SER A  32       3.436 -10.187  -1.104  1.00  0.31           C  
ATOM    513  O   SER A  32       2.997 -11.320  -1.047  1.00  0.34           O  
ATOM    514  CB  SER A  32       3.804  -9.454  -3.472  1.00  0.34           C  
ATOM    515  OG  SER A  32       5.156  -9.087  -3.225  1.00  0.42           O  
ATOM    516  H   SER A  32       3.595  -7.164  -2.341  1.00  0.29           H  
ATOM    517  HA  SER A  32       1.931  -9.422  -2.432  1.00  0.30           H  
ATOM    518  HB2 SER A  32       3.766 -10.494  -3.743  1.00  0.40           H  
ATOM    519  HB3 SER A  32       3.401  -8.859  -4.280  1.00  0.41           H  
ATOM    520  HG  SER A  32       5.719  -9.650  -3.761  1.00  0.93           H  
ATOM    521  N   LEU A  33       4.319  -9.754  -0.231  1.00  0.36           N  
ATOM    522  CA  LEU A  33       4.802 -10.654   0.864  1.00  0.43           C  
ATOM    523  C   LEU A  33       3.686 -10.861   1.901  1.00  0.43           C  
ATOM    524  O   LEU A  33       3.554 -11.929   2.469  1.00  0.50           O  
ATOM    525  CB  LEU A  33       6.023 -10.023   1.548  1.00  0.53           C  
ATOM    526  CG  LEU A  33       7.305 -10.750   1.117  1.00  0.57           C  
ATOM    527  CD1 LEU A  33       7.251 -12.212   1.569  1.00  0.63           C  
ATOM    528  CD2 LEU A  33       7.443 -10.690  -0.407  1.00  0.65           C  
ATOM    529  H   LEU A  33       4.663  -8.838  -0.294  1.00  0.39           H  
ATOM    530  HA  LEU A  33       5.079 -11.609   0.443  1.00  0.46           H  
ATOM    531  HB2 LEU A  33       6.091  -8.982   1.270  1.00  0.61           H  
ATOM    532  HB3 LEU A  33       5.913 -10.101   2.620  1.00  0.61           H  
ATOM    533  HG  LEU A  33       8.157 -10.267   1.574  1.00  0.67           H  
ATOM    534 HD11 LEU A  33       8.102 -12.744   1.168  1.00  1.12           H  
ATOM    535 HD12 LEU A  33       6.341 -12.669   1.211  1.00  1.28           H  
ATOM    536 HD13 LEU A  33       7.276 -12.256   2.648  1.00  1.17           H  
ATOM    537 HD21 LEU A  33       8.445 -10.980  -0.690  1.00  1.08           H  
ATOM    538 HD22 LEU A  33       7.252  -9.683  -0.747  1.00  1.23           H  
ATOM    539 HD23 LEU A  33       6.732 -11.364  -0.861  1.00  1.20           H  
ATOM    540  N   GLN A  34       2.890  -9.845   2.153  1.00  0.42           N  
ATOM    541  CA  GLN A  34       1.785  -9.970   3.155  1.00  0.48           C  
ATOM    542  C   GLN A  34       0.557 -10.633   2.514  1.00  0.45           C  
ATOM    543  O   GLN A  34       0.026 -11.596   3.036  1.00  0.56           O  
ATOM    544  CB  GLN A  34       1.401  -8.579   3.669  1.00  0.52           C  
ATOM    545  CG  GLN A  34       2.458  -8.083   4.660  1.00  0.56           C  
ATOM    546  CD  GLN A  34       3.352  -7.042   3.981  1.00  0.48           C  
ATOM    547  OE1 GLN A  34       4.508  -7.303   3.708  1.00  0.68           O  
ATOM    548  NE2 GLN A  34       2.865  -5.864   3.693  1.00  0.65           N  
ATOM    549  H   GLN A  34       3.023  -8.994   1.683  1.00  0.41           H  
ATOM    550  HA  GLN A  34       2.123 -10.574   3.984  1.00  0.56           H  
ATOM    551  HB2 GLN A  34       1.335  -7.893   2.837  1.00  0.50           H  
ATOM    552  HB3 GLN A  34       0.443  -8.632   4.166  1.00  0.58           H  
ATOM    553  HG2 GLN A  34       1.969  -7.636   5.514  1.00  0.71           H  
ATOM    554  HG3 GLN A  34       3.063  -8.916   4.988  1.00  0.73           H  
ATOM    555 HE21 GLN A  34       1.932  -5.651   3.913  1.00  0.85           H  
ATOM    556 HE22 GLN A  34       3.431  -5.193   3.259  1.00  0.78           H  
ATOM    557  N   ILE A  35       0.096 -10.117   1.395  1.00  0.40           N  
ATOM    558  CA  ILE A  35      -1.113 -10.710   0.723  1.00  0.43           C  
ATOM    559  C   ILE A  35      -0.748 -12.009  -0.012  1.00  0.42           C  
ATOM    560  O   ILE A  35      -1.617 -12.809  -0.315  1.00  0.52           O  
ATOM    561  CB  ILE A  35      -1.712  -9.716  -0.289  1.00  0.40           C  
ATOM    562  CG1 ILE A  35      -0.606  -9.124  -1.175  1.00  0.36           C  
ATOM    563  CG2 ILE A  35      -2.424  -8.586   0.455  1.00  0.49           C  
ATOM    564  CD1 ILE A  35      -1.231  -8.280  -2.287  1.00  0.39           C  
ATOM    565  H   ILE A  35       0.539  -9.336   1.001  1.00  0.43           H  
ATOM    566  HA  ILE A  35      -1.856 -10.931   1.476  1.00  0.52           H  
ATOM    567  HB  ILE A  35      -2.429 -10.235  -0.911  1.00  0.46           H  
ATOM    568 HG12 ILE A  35       0.037  -8.502  -0.575  1.00  0.50           H  
ATOM    569 HG13 ILE A  35      -0.029  -9.923  -1.614  1.00  0.47           H  
ATOM    570 HG21 ILE A  35      -2.624  -7.775  -0.230  1.00  1.05           H  
ATOM    571 HG22 ILE A  35      -1.794  -8.232   1.257  1.00  1.17           H  
ATOM    572 HG23 ILE A  35      -3.353  -8.953   0.860  1.00  1.20           H  
ATOM    573 HD11 ILE A  35      -2.142  -8.747  -2.627  1.00  1.09           H  
ATOM    574 HD12 ILE A  35      -0.538  -8.201  -3.111  1.00  1.01           H  
ATOM    575 HD13 ILE A  35      -1.453  -7.293  -1.908  1.00  1.00           H  
ATOM    576  N   GLY A  36       0.513 -12.221  -0.320  1.00  0.38           N  
ATOM    577  CA  GLY A  36       0.913 -13.461  -1.057  1.00  0.40           C  
ATOM    578  C   GLY A  36       0.264 -13.431  -2.442  1.00  0.36           C  
ATOM    579  O   GLY A  36      -0.341 -14.393  -2.878  1.00  0.45           O  
ATOM    580  H   GLY A  36       1.194 -11.558  -0.080  1.00  0.40           H  
ATOM    581  HA2 GLY A  36       1.990 -13.491  -1.158  1.00  0.41           H  
ATOM    582  HA3 GLY A  36       0.572 -14.331  -0.518  1.00  0.47           H  
ATOM    583  N   THR A  37       0.365 -12.310  -3.117  1.00  0.32           N  
ATOM    584  CA  THR A  37      -0.264 -12.161  -4.467  1.00  0.33           C  
ATOM    585  C   THR A  37       0.810 -11.949  -5.548  1.00  0.32           C  
ATOM    586  O   THR A  37       0.524 -12.053  -6.728  1.00  0.37           O  
ATOM    587  CB  THR A  37      -1.202 -10.947  -4.430  1.00  0.34           C  
ATOM    588  OG1 THR A  37      -1.989 -10.992  -3.246  1.00  0.40           O  
ATOM    589  CG2 THR A  37      -2.120 -10.955  -5.653  1.00  0.48           C  
ATOM    590  H   THR A  37       0.841 -11.549  -2.721  1.00  0.34           H  
ATOM    591  HA  THR A  37      -0.836 -13.046  -4.697  1.00  0.37           H  
ATOM    592  HB  THR A  37      -0.615 -10.041  -4.435  1.00  0.35           H  
ATOM    593  HG1 THR A  37      -2.446 -11.837  -3.221  1.00  0.54           H  
ATOM    594 HG21 THR A  37      -2.759 -10.084  -5.627  1.00  1.08           H  
ATOM    595 HG22 THR A  37      -2.729 -11.847  -5.640  1.00  1.10           H  
ATOM    596 HG23 THR A  37      -1.523 -10.936  -6.552  1.00  1.17           H  
ATOM    597  N   GLN A  38       2.035 -11.644  -5.158  1.00  0.37           N  
ATOM    598  CA  GLN A  38       3.137 -11.410  -6.152  1.00  0.42           C  
ATOM    599  C   GLN A  38       2.895 -10.084  -6.891  1.00  0.39           C  
ATOM    600  O   GLN A  38       1.763  -9.674  -7.066  1.00  0.37           O  
ATOM    601  CB  GLN A  38       3.201 -12.560  -7.173  1.00  0.49           C  
ATOM    602  CG  GLN A  38       3.266 -13.908  -6.446  1.00  0.58           C  
ATOM    603  CD  GLN A  38       4.652 -14.090  -5.821  1.00  0.94           C  
ATOM    604  OE1 GLN A  38       5.570 -14.545  -6.474  1.00  1.25           O  
ATOM    605  NE2 GLN A  38       4.842 -13.750  -4.575  1.00  1.19           N  
ATOM    606  H   GLN A  38       2.230 -11.562  -4.202  1.00  0.42           H  
ATOM    607  HA  GLN A  38       4.079 -11.353  -5.623  1.00  0.49           H  
ATOM    608  HB2 GLN A  38       2.323 -12.532  -7.800  1.00  0.49           H  
ATOM    609  HB3 GLN A  38       4.082 -12.444  -7.786  1.00  0.60           H  
ATOM    610  HG2 GLN A  38       2.514 -13.935  -5.671  1.00  0.61           H  
ATOM    611  HG3 GLN A  38       3.084 -14.705  -7.151  1.00  0.70           H  
ATOM    612 HE21 GLN A  38       4.100 -13.382  -4.048  1.00  1.25           H  
ATOM    613 HE22 GLN A  38       5.725 -13.861  -4.166  1.00  1.47           H  
ATOM    614  N   PRO A  39       3.971  -9.454  -7.315  1.00  0.47           N  
ATOM    615  CA  PRO A  39       3.908  -8.171  -8.049  1.00  0.51           C  
ATOM    616  C   PRO A  39       3.466  -8.417  -9.503  1.00  0.55           C  
ATOM    617  O   PRO A  39       4.198  -8.166 -10.444  1.00  0.89           O  
ATOM    618  CB  PRO A  39       5.345  -7.642  -7.968  1.00  0.62           C  
ATOM    619  CG  PRO A  39       6.249  -8.869  -7.706  1.00  0.66           C  
ATOM    620  CD  PRO A  39       5.344  -9.962  -7.105  1.00  0.57           C  
ATOM    621  HA  PRO A  39       3.234  -7.488  -7.557  1.00  0.51           H  
ATOM    622  HB2 PRO A  39       5.619  -7.167  -8.901  1.00  0.67           H  
ATOM    623  HB3 PRO A  39       5.437  -6.941  -7.153  1.00  0.67           H  
ATOM    624  HG2 PRO A  39       6.682  -9.212  -8.636  1.00  0.71           H  
ATOM    625  HG3 PRO A  39       7.027  -8.613  -7.004  1.00  0.74           H  
ATOM    626  HD2 PRO A  39       5.488 -10.899  -7.625  1.00  0.60           H  
ATOM    627  HD3 PRO A  39       5.541 -10.077  -6.050  1.00  0.61           H  
ATOM    628  N   ASN A  40       2.261  -8.913  -9.676  1.00  0.45           N  
ATOM    629  CA  ASN A  40       1.730  -9.198 -11.046  1.00  0.50           C  
ATOM    630  C   ASN A  40       0.200  -9.090 -11.033  1.00  0.47           C  
ATOM    631  O   ASN A  40      -0.392  -8.482 -11.908  1.00  0.56           O  
ATOM    632  CB  ASN A  40       2.131 -10.616 -11.465  1.00  0.58           C  
ATOM    633  CG  ASN A  40       3.376 -10.559 -12.351  1.00  1.00           C  
ATOM    634  OD1 ASN A  40       3.280 -10.328 -13.540  1.00  1.50           O  
ATOM    635  ND2 ASN A  40       4.551 -10.761 -11.817  1.00  1.62           N  
ATOM    636  H   ASN A  40       1.703  -9.104  -8.894  1.00  0.62           H  
ATOM    637  HA  ASN A  40       2.137  -8.484 -11.748  1.00  0.57           H  
ATOM    638  HB2 ASN A  40       2.343 -11.205 -10.585  1.00  0.99           H  
ATOM    639  HB3 ASN A  40       1.321 -11.071 -12.015  1.00  0.92           H  
ATOM    640 HD21 ASN A  40       4.627 -10.948 -10.858  1.00  1.85           H  
ATOM    641 HD22 ASN A  40       5.355 -10.727 -12.375  1.00  2.12           H  
ATOM    642  N   LYS A  41      -0.441  -9.675 -10.044  1.00  0.42           N  
ATOM    643  CA  LYS A  41      -1.932  -9.612  -9.959  1.00  0.45           C  
ATOM    644  C   LYS A  41      -2.357  -8.575  -8.906  1.00  0.39           C  
ATOM    645  O   LYS A  41      -3.497  -8.556  -8.475  1.00  0.42           O  
ATOM    646  CB  LYS A  41      -2.477 -10.992  -9.573  1.00  0.53           C  
ATOM    647  CG  LYS A  41      -2.708 -11.819 -10.840  1.00  0.80           C  
ATOM    648  CD  LYS A  41      -2.211 -13.249 -10.617  1.00  1.13           C  
ATOM    649  CE  LYS A  41      -1.009 -13.514 -11.527  1.00  1.75           C  
ATOM    650  NZ  LYS A  41       0.229 -13.626 -10.698  1.00  2.52           N  
ATOM    651  H   LYS A  41       0.063 -10.154  -9.354  1.00  0.41           H  
ATOM    652  HA  LYS A  41      -2.332  -9.329 -10.921  1.00  0.50           H  
ATOM    653  HB2 LYS A  41      -1.763 -11.495  -8.937  1.00  0.59           H  
ATOM    654  HB3 LYS A  41      -3.411 -10.875  -9.047  1.00  0.75           H  
ATOM    655  HG2 LYS A  41      -3.762 -11.833 -11.074  1.00  1.10           H  
ATOM    656  HG3 LYS A  41      -2.164 -11.376 -11.661  1.00  1.22           H  
ATOM    657  HD2 LYS A  41      -1.916 -13.371  -9.583  1.00  1.67           H  
ATOM    658  HD3 LYS A  41      -3.001 -13.947 -10.851  1.00  1.32           H  
ATOM    659  HE2 LYS A  41      -1.165 -14.434 -12.072  1.00  2.02           H  
ATOM    660  HE3 LYS A  41      -0.900 -12.697 -12.225  1.00  2.20           H  
ATOM    661  HZ1 LYS A  41       0.159 -12.995  -9.876  1.00  2.78           H  
ATOM    662  HZ2 LYS A  41       1.055 -13.356 -11.269  1.00  3.06           H  
ATOM    663  HZ3 LYS A  41       0.339 -14.607 -10.370  1.00  2.93           H  
ATOM    664  N   ILE A  42      -1.455  -7.710  -8.492  1.00  0.36           N  
ATOM    665  CA  ILE A  42      -1.811  -6.676  -7.471  1.00  0.32           C  
ATOM    666  C   ILE A  42      -2.106  -5.342  -8.168  1.00  0.34           C  
ATOM    667  O   ILE A  42      -1.333  -4.871  -8.984  1.00  0.47           O  
ATOM    668  CB  ILE A  42      -0.647  -6.488  -6.490  1.00  0.34           C  
ATOM    669  CG1 ILE A  42      -0.348  -7.812  -5.780  1.00  0.39           C  
ATOM    670  CG2 ILE A  42      -1.026  -5.432  -5.447  1.00  0.41           C  
ATOM    671  CD1 ILE A  42       0.987  -7.707  -5.037  1.00  0.44           C  
ATOM    672  H   ILE A  42      -0.544  -7.741  -8.853  1.00  0.39           H  
ATOM    673  HA  ILE A  42      -2.687  -6.997  -6.928  1.00  0.31           H  
ATOM    674  HB  ILE A  42       0.230  -6.160  -7.030  1.00  0.43           H  
ATOM    675 HG12 ILE A  42      -1.137  -8.026  -5.075  1.00  0.46           H  
ATOM    676 HG13 ILE A  42      -0.290  -8.606  -6.510  1.00  0.47           H  
ATOM    677 HG21 ILE A  42      -0.959  -4.449  -5.889  1.00  1.04           H  
ATOM    678 HG22 ILE A  42      -0.353  -5.496  -4.606  1.00  0.95           H  
ATOM    679 HG23 ILE A  42      -2.039  -5.607  -5.112  1.00  1.07           H  
ATOM    680 HD11 ILE A  42       1.672  -7.100  -5.612  1.00  0.90           H  
ATOM    681 HD12 ILE A  42       1.405  -8.694  -4.906  1.00  1.08           H  
ATOM    682 HD13 ILE A  42       0.827  -7.251  -4.071  1.00  0.98           H  
ATOM    683  N   VAL A  43      -3.218  -4.730  -7.837  1.00  0.32           N  
ATOM    684  CA  VAL A  43      -3.583  -3.418  -8.455  1.00  0.35           C  
ATOM    685  C   VAL A  43      -3.836  -2.406  -7.329  1.00  0.32           C  
ATOM    686  O   VAL A  43      -4.857  -2.445  -6.664  1.00  0.38           O  
ATOM    687  CB  VAL A  43      -4.845  -3.588  -9.314  1.00  0.41           C  
ATOM    688  CG1 VAL A  43      -5.222  -2.249  -9.957  1.00  0.50           C  
ATOM    689  CG2 VAL A  43      -4.578  -4.620 -10.414  1.00  0.50           C  
ATOM    690  H   VAL A  43      -3.814  -5.133  -7.172  1.00  0.36           H  
ATOM    691  HA  VAL A  43      -2.768  -3.072  -9.074  1.00  0.40           H  
ATOM    692  HB  VAL A  43      -5.660  -3.929  -8.691  1.00  0.44           H  
ATOM    693 HG11 VAL A  43      -4.710  -2.146 -10.902  1.00  1.06           H  
ATOM    694 HG12 VAL A  43      -4.935  -1.440  -9.303  1.00  1.09           H  
ATOM    695 HG13 VAL A  43      -6.289  -2.216 -10.122  1.00  1.08           H  
ATOM    696 HG21 VAL A  43      -5.310  -4.507 -11.201  1.00  0.91           H  
ATOM    697 HG22 VAL A  43      -4.646  -5.615 -10.000  1.00  0.80           H  
ATOM    698 HG23 VAL A  43      -3.588  -4.467 -10.819  1.00  0.89           H  
ATOM    699  N   LEU A  44      -2.902  -1.512  -7.103  1.00  0.29           N  
ATOM    700  CA  LEU A  44      -3.067  -0.502  -6.011  1.00  0.28           C  
ATOM    701  C   LEU A  44      -3.550   0.830  -6.596  1.00  0.28           C  
ATOM    702  O   LEU A  44      -3.102   1.257  -7.645  1.00  0.36           O  
ATOM    703  CB  LEU A  44      -1.726  -0.300  -5.298  1.00  0.32           C  
ATOM    704  CG  LEU A  44      -1.396  -1.547  -4.471  1.00  0.38           C  
ATOM    705  CD1 LEU A  44       0.113  -1.788  -4.488  1.00  0.45           C  
ATOM    706  CD2 LEU A  44      -1.865  -1.346  -3.027  1.00  0.45           C  
ATOM    707  H   LEU A  44      -2.085  -1.512  -7.647  1.00  0.31           H  
ATOM    708  HA  LEU A  44      -3.796  -0.863  -5.301  1.00  0.30           H  
ATOM    709  HB2 LEU A  44      -0.949  -0.136  -6.031  1.00  0.35           H  
ATOM    710  HB3 LEU A  44      -1.791   0.557  -4.644  1.00  0.36           H  
ATOM    711  HG  LEU A  44      -1.900  -2.402  -4.898  1.00  0.50           H  
ATOM    712 HD11 LEU A  44       0.390  -2.260  -5.419  1.00  1.10           H  
ATOM    713 HD12 LEU A  44       0.385  -2.430  -3.664  1.00  1.06           H  
ATOM    714 HD13 LEU A  44       0.630  -0.845  -4.395  1.00  1.01           H  
ATOM    715 HD21 LEU A  44      -1.046  -0.977  -2.429  1.00  1.05           H  
ATOM    716 HD22 LEU A  44      -2.208  -2.288  -2.625  1.00  1.08           H  
ATOM    717 HD23 LEU A  44      -2.676  -0.631  -3.007  1.00  1.14           H  
ATOM    718  N   GLN A  45      -4.468   1.483  -5.920  1.00  0.28           N  
ATOM    719  CA  GLN A  45      -5.003   2.791  -6.419  1.00  0.31           C  
ATOM    720  C   GLN A  45      -4.969   3.825  -5.289  1.00  0.33           C  
ATOM    721  O   GLN A  45      -5.455   3.581  -4.198  1.00  0.39           O  
ATOM    722  CB  GLN A  45      -6.454   2.619  -6.894  1.00  0.37           C  
ATOM    723  CG  GLN A  45      -6.630   1.261  -7.582  1.00  0.45           C  
ATOM    724  CD  GLN A  45      -7.695   1.376  -8.676  1.00  0.79           C  
ATOM    725  OE1 GLN A  45      -7.410   1.170  -9.838  1.00  1.22           O  
ATOM    726  NE2 GLN A  45      -8.918   1.699  -8.352  1.00  1.07           N  
ATOM    727  H   GLN A  45      -4.810   1.109  -5.080  1.00  0.34           H  
ATOM    728  HA  GLN A  45      -4.395   3.136  -7.241  1.00  0.33           H  
ATOM    729  HB2 GLN A  45      -7.117   2.677  -6.044  1.00  0.55           H  
ATOM    730  HB3 GLN A  45      -6.696   3.407  -7.591  1.00  0.54           H  
ATOM    731  HG2 GLN A  45      -5.692   0.956  -8.022  1.00  0.79           H  
ATOM    732  HG3 GLN A  45      -6.942   0.527  -6.855  1.00  0.68           H  
ATOM    733 HE21 GLN A  45      -9.151   1.866  -7.415  1.00  1.13           H  
ATOM    734 HE22 GLN A  45      -9.605   1.774  -9.047  1.00  1.43           H  
ATOM    735  N   LYS A  46      -4.400   4.979  -5.545  1.00  0.42           N  
ATOM    736  CA  LYS A  46      -4.330   6.036  -4.492  1.00  0.48           C  
ATOM    737  C   LYS A  46      -5.491   7.027  -4.672  1.00  0.51           C  
ATOM    738  O   LYS A  46      -5.435   7.922  -5.497  1.00  0.55           O  
ATOM    739  CB  LYS A  46      -2.991   6.773  -4.603  1.00  0.51           C  
ATOM    740  CG  LYS A  46      -2.368   6.910  -3.212  1.00  0.78           C  
ATOM    741  CD  LYS A  46      -2.133   8.387  -2.899  1.00  1.14           C  
ATOM    742  CE  LYS A  46      -2.437   8.645  -1.423  1.00  1.41           C  
ATOM    743  NZ  LYS A  46      -2.657  10.102  -1.210  1.00  1.66           N  
ATOM    744  H   LYS A  46      -4.019   5.150  -6.431  1.00  0.52           H  
ATOM    745  HA  LYS A  46      -4.404   5.575  -3.518  1.00  0.57           H  
ATOM    746  HB2 LYS A  46      -2.325   6.214  -5.242  1.00  0.80           H  
ATOM    747  HB3 LYS A  46      -3.151   7.756  -5.021  1.00  0.69           H  
ATOM    748  HG2 LYS A  46      -3.037   6.489  -2.476  1.00  1.22           H  
ATOM    749  HG3 LYS A  46      -1.426   6.384  -3.185  1.00  1.15           H  
ATOM    750  HD2 LYS A  46      -1.104   8.642  -3.107  1.00  1.57           H  
ATOM    751  HD3 LYS A  46      -2.785   8.994  -3.509  1.00  1.82           H  
ATOM    752  HE2 LYS A  46      -3.326   8.103  -1.141  1.00  1.98           H  
ATOM    753  HE3 LYS A  46      -1.606   8.313  -0.820  1.00  1.78           H  
ATOM    754  HZ1 LYS A  46      -2.714  10.300  -0.191  1.00  2.13           H  
ATOM    755  HZ2 LYS A  46      -3.545  10.388  -1.671  1.00  1.95           H  
ATOM    756  HZ3 LYS A  46      -1.865  10.636  -1.620  1.00  1.92           H  
ATOM    757  N   GLY A  47      -6.542   6.868  -3.897  1.00  0.64           N  
ATOM    758  CA  GLY A  47      -7.718   7.789  -3.997  1.00  0.76           C  
ATOM    759  C   GLY A  47      -8.477   7.529  -5.304  1.00  0.74           C  
ATOM    760  O   GLY A  47      -9.421   6.761  -5.339  1.00  0.89           O  
ATOM    761  H   GLY A  47      -6.554   6.139  -3.241  1.00  0.75           H  
ATOM    762  HA2 GLY A  47      -8.379   7.616  -3.159  1.00  0.89           H  
ATOM    763  HA3 GLY A  47      -7.376   8.813  -3.981  1.00  0.77           H  
ATOM    764  N   GLY A  48      -8.070   8.169  -6.376  1.00  0.69           N  
ATOM    765  CA  GLY A  48      -8.758   7.970  -7.689  1.00  0.74           C  
ATOM    766  C   GLY A  48      -7.715   7.895  -8.809  1.00  0.69           C  
ATOM    767  O   GLY A  48      -7.862   8.520  -9.843  1.00  0.84           O  
ATOM    768  H   GLY A  48      -7.307   8.784  -6.315  1.00  0.74           H  
ATOM    769  HA2 GLY A  48      -9.325   7.051  -7.662  1.00  0.76           H  
ATOM    770  HA3 GLY A  48      -9.423   8.798  -7.876  1.00  0.83           H  
ATOM    771  N   SER A  49      -6.664   7.134  -8.605  1.00  0.55           N  
ATOM    772  CA  SER A  49      -5.599   7.009  -9.648  1.00  0.54           C  
ATOM    773  C   SER A  49      -4.914   5.642  -9.528  1.00  0.42           C  
ATOM    774  O   SER A  49      -4.642   5.168  -8.439  1.00  0.41           O  
ATOM    775  CB  SER A  49      -4.559   8.120  -9.460  1.00  0.63           C  
ATOM    776  OG  SER A  49      -4.089   8.115  -8.114  1.00  0.62           O  
ATOM    777  H   SER A  49      -6.575   6.644  -7.760  1.00  0.53           H  
ATOM    778  HA  SER A  49      -6.045   7.099 -10.628  1.00  0.65           H  
ATOM    779  HB2 SER A  49      -3.728   7.953 -10.123  1.00  0.69           H  
ATOM    780  HB3 SER A  49      -5.011   9.075  -9.690  1.00  0.76           H  
ATOM    781  HG  SER A  49      -3.214   7.722  -8.106  1.00  1.04           H  
ATOM    782  N   VAL A  50      -4.630   5.010 -10.642  1.00  0.45           N  
ATOM    783  CA  VAL A  50      -3.957   3.676 -10.607  1.00  0.42           C  
ATOM    784  C   VAL A  50      -2.452   3.874 -10.397  1.00  0.37           C  
ATOM    785  O   VAL A  50      -1.822   4.677 -11.063  1.00  0.49           O  
ATOM    786  CB  VAL A  50      -4.202   2.936 -11.930  1.00  0.57           C  
ATOM    787  CG1 VAL A  50      -3.558   1.547 -11.871  1.00  0.66           C  
ATOM    788  CG2 VAL A  50      -5.709   2.786 -12.164  1.00  0.75           C  
ATOM    789  H   VAL A  50      -4.857   5.419 -11.504  1.00  0.57           H  
ATOM    790  HA  VAL A  50      -4.359   3.092  -9.790  1.00  0.42           H  
ATOM    791  HB  VAL A  50      -3.765   3.500 -12.741  1.00  0.63           H  
ATOM    792 HG11 VAL A  50      -3.250   1.335 -10.858  1.00  1.23           H  
ATOM    793 HG12 VAL A  50      -2.696   1.522 -12.522  1.00  1.19           H  
ATOM    794 HG13 VAL A  50      -4.274   0.804 -12.192  1.00  1.24           H  
ATOM    795 HG21 VAL A  50      -6.060   1.885 -11.682  1.00  1.26           H  
ATOM    796 HG22 VAL A  50      -5.904   2.724 -13.224  1.00  1.25           H  
ATOM    797 HG23 VAL A  50      -6.226   3.639 -11.752  1.00  1.29           H  
ATOM    798  N   LEU A  51      -1.875   3.147  -9.470  1.00  0.34           N  
ATOM    799  CA  LEU A  51      -0.411   3.284  -9.199  1.00  0.34           C  
ATOM    800  C   LEU A  51       0.372   2.355 -10.134  1.00  0.38           C  
ATOM    801  O   LEU A  51       0.185   1.151 -10.128  1.00  0.54           O  
ATOM    802  CB  LEU A  51      -0.117   2.912  -7.740  1.00  0.41           C  
ATOM    803  CG  LEU A  51      -1.005   3.735  -6.799  1.00  0.39           C  
ATOM    804  CD1 LEU A  51      -0.642   3.416  -5.349  1.00  0.51           C  
ATOM    805  CD2 LEU A  51      -0.790   5.230  -7.059  1.00  0.43           C  
ATOM    806  H   LEU A  51      -2.408   2.511  -8.948  1.00  0.43           H  
ATOM    807  HA  LEU A  51      -0.109   4.305  -9.376  1.00  0.37           H  
ATOM    808  HB2 LEU A  51      -0.314   1.860  -7.591  1.00  0.51           H  
ATOM    809  HB3 LEU A  51       0.920   3.116  -7.521  1.00  0.52           H  
ATOM    810  HG  LEU A  51      -2.042   3.484  -6.972  1.00  0.44           H  
ATOM    811 HD11 LEU A  51      -0.179   2.442  -5.298  1.00  1.15           H  
ATOM    812 HD12 LEU A  51      -1.536   3.421  -4.745  1.00  1.22           H  
ATOM    813 HD13 LEU A  51       0.046   4.161  -4.976  1.00  1.08           H  
ATOM    814 HD21 LEU A  51       0.154   5.376  -7.562  1.00  1.13           H  
ATOM    815 HD22 LEU A  51      -0.781   5.762  -6.119  1.00  1.07           H  
ATOM    816 HD23 LEU A  51      -1.590   5.607  -7.679  1.00  1.15           H  
ATOM    817  N   LYS A  52       1.247   2.913 -10.935  1.00  0.37           N  
ATOM    818  CA  LYS A  52       2.054   2.084 -11.880  1.00  0.42           C  
ATOM    819  C   LYS A  52       3.484   1.938 -11.350  1.00  0.38           C  
ATOM    820  O   LYS A  52       4.041   2.860 -10.779  1.00  0.36           O  
ATOM    821  CB  LYS A  52       2.084   2.760 -13.253  1.00  0.49           C  
ATOM    822  CG  LYS A  52       1.357   1.883 -14.272  1.00  0.73           C  
ATOM    823  CD  LYS A  52       2.382   1.135 -15.125  1.00  0.92           C  
ATOM    824  CE  LYS A  52       2.058  -0.360 -15.117  1.00  1.08           C  
ATOM    825  NZ  LYS A  52       3.325  -1.147 -15.089  1.00  1.31           N  
ATOM    826  H   LYS A  52       1.374   3.885 -10.915  1.00  0.43           H  
ATOM    827  HA  LYS A  52       1.605   1.105 -11.972  1.00  0.48           H  
ATOM    828  HB2 LYS A  52       1.595   3.722 -13.190  1.00  0.61           H  
ATOM    829  HB3 LYS A  52       3.109   2.897 -13.564  1.00  0.55           H  
ATOM    830  HG2 LYS A  52       0.731   1.171 -13.752  1.00  0.95           H  
ATOM    831  HG3 LYS A  52       0.743   2.502 -14.909  1.00  0.96           H  
ATOM    832  HD2 LYS A  52       2.349   1.507 -16.139  1.00  1.28           H  
ATOM    833  HD3 LYS A  52       3.370   1.288 -14.717  1.00  1.27           H  
ATOM    834  HE2 LYS A  52       1.472  -0.595 -14.242  1.00  1.59           H  
ATOM    835  HE3 LYS A  52       1.498  -0.613 -16.004  1.00  1.54           H  
ATOM    836  HZ1 LYS A  52       3.861  -0.971 -15.961  1.00  1.65           H  
ATOM    837  HZ2 LYS A  52       3.101  -2.161 -15.017  1.00  1.68           H  
ATOM    838  HZ3 LYS A  52       3.895  -0.857 -14.269  1.00  1.69           H  
ATOM    839  N   ASP A  53       4.078   0.783 -11.542  1.00  0.41           N  
ATOM    840  CA  ASP A  53       5.477   0.543 -11.056  1.00  0.42           C  
ATOM    841  C   ASP A  53       6.461   1.494 -11.758  1.00  0.41           C  
ATOM    842  O   ASP A  53       7.532   1.768 -11.244  1.00  0.45           O  
ATOM    843  CB  ASP A  53       5.878  -0.912 -11.342  1.00  0.49           C  
ATOM    844  CG  ASP A  53       4.757  -1.863 -10.897  1.00  0.56           C  
ATOM    845  OD1 ASP A  53       4.497  -1.934  -9.704  1.00  0.60           O  
ATOM    846  OD2 ASP A  53       4.174  -2.502 -11.757  1.00  0.71           O  
ATOM    847  H   ASP A  53       3.598   0.066 -12.008  1.00  0.46           H  
ATOM    848  HA  ASP A  53       5.518   0.717  -9.993  1.00  0.42           H  
ATOM    849  HB2 ASP A  53       6.055  -1.034 -12.401  1.00  0.54           H  
ATOM    850  HB3 ASP A  53       6.782  -1.146 -10.799  1.00  0.49           H  
ATOM    851  N   HIS A  54       6.109   1.999 -12.921  1.00  0.42           N  
ATOM    852  CA  HIS A  54       7.021   2.931 -13.658  1.00  0.45           C  
ATOM    853  C   HIS A  54       7.037   4.322 -12.996  1.00  0.41           C  
ATOM    854  O   HIS A  54       7.873   5.148 -13.317  1.00  0.53           O  
ATOM    855  CB  HIS A  54       6.537   3.072 -15.105  1.00  0.51           C  
ATOM    856  CG  HIS A  54       7.053   1.924 -15.926  1.00  0.57           C  
ATOM    857  ND1 HIS A  54       6.263   0.833 -16.249  1.00  1.09           N  
ATOM    858  CD2 HIS A  54       8.277   1.683 -16.499  1.00  0.94           C  
ATOM    859  CE1 HIS A  54       7.013  -0.005 -16.988  1.00  1.05           C  
ATOM    860  NE2 HIS A  54       8.250   0.465 -17.169  1.00  0.92           N  
ATOM    861  H   HIS A  54       5.242   1.762 -13.312  1.00  0.46           H  
ATOM    862  HA  HIS A  54       8.022   2.526 -13.656  1.00  0.49           H  
ATOM    863  HB2 HIS A  54       5.457   3.070 -15.125  1.00  0.57           H  
ATOM    864  HB3 HIS A  54       6.903   4.000 -15.518  1.00  0.61           H  
ATOM    865  HD1 HIS A  54       5.329   0.698 -15.989  1.00  1.63           H  
ATOM    866  HD2 HIS A  54       9.132   2.340 -16.438  1.00  1.53           H  
ATOM    867  HE1 HIS A  54       6.658  -0.946 -17.384  1.00  1.49           H  
ATOM    868  N   ILE A  55       6.126   4.593 -12.084  1.00  0.37           N  
ATOM    869  CA  ILE A  55       6.096   5.933 -11.417  1.00  0.36           C  
ATOM    870  C   ILE A  55       6.473   5.782  -9.938  1.00  0.32           C  
ATOM    871  O   ILE A  55       6.136   4.801  -9.296  1.00  0.36           O  
ATOM    872  CB  ILE A  55       4.687   6.535 -11.545  1.00  0.40           C  
ATOM    873  CG1 ILE A  55       4.371   6.779 -13.025  1.00  0.48           C  
ATOM    874  CG2 ILE A  55       4.615   7.870 -10.793  1.00  0.44           C  
ATOM    875  CD1 ILE A  55       3.572   5.601 -13.585  1.00  0.59           C  
ATOM    876  H   ILE A  55       5.459   3.916 -11.840  1.00  0.45           H  
ATOM    877  HA  ILE A  55       6.808   6.587 -11.899  1.00  0.39           H  
ATOM    878  HB  ILE A  55       3.965   5.850 -11.129  1.00  0.42           H  
ATOM    879 HG12 ILE A  55       3.792   7.686 -13.125  1.00  0.58           H  
ATOM    880 HG13 ILE A  55       5.293   6.881 -13.578  1.00  0.53           H  
ATOM    881 HG21 ILE A  55       4.862   8.677 -11.466  1.00  0.99           H  
ATOM    882 HG22 ILE A  55       5.314   7.862  -9.971  1.00  1.02           H  
ATOM    883 HG23 ILE A  55       3.614   8.014 -10.413  1.00  0.92           H  
ATOM    884 HD11 ILE A  55       2.516   5.798 -13.477  1.00  1.15           H  
ATOM    885 HD12 ILE A  55       3.829   4.702 -13.044  1.00  1.11           H  
ATOM    886 HD13 ILE A  55       3.808   5.470 -14.631  1.00  1.29           H  
ATOM    887  N   SER A  56       7.179   6.751  -9.399  1.00  0.32           N  
ATOM    888  CA  SER A  56       7.597   6.681  -7.966  1.00  0.33           C  
ATOM    889  C   SER A  56       6.435   7.081  -7.047  1.00  0.29           C  
ATOM    890  O   SER A  56       5.557   7.836  -7.429  1.00  0.31           O  
ATOM    891  CB  SER A  56       8.780   7.624  -7.730  1.00  0.42           C  
ATOM    892  OG  SER A  56       9.634   7.065  -6.741  1.00  0.63           O  
ATOM    893  H   SER A  56       7.437   7.525  -9.943  1.00  0.36           H  
ATOM    894  HA  SER A  56       7.898   5.674  -7.739  1.00  0.38           H  
ATOM    895  HB2 SER A  56       9.333   7.748  -8.647  1.00  0.55           H  
ATOM    896  HB3 SER A  56       8.412   8.587  -7.401  1.00  0.53           H  
ATOM    897  HG  SER A  56      10.303   7.718  -6.522  1.00  1.04           H  
ATOM    898  N   LEU A  57       6.437   6.580  -5.829  1.00  0.28           N  
ATOM    899  CA  LEU A  57       5.348   6.921  -4.855  1.00  0.29           C  
ATOM    900  C   LEU A  57       5.329   8.437  -4.615  1.00  0.31           C  
ATOM    901  O   LEU A  57       4.282   9.024  -4.407  1.00  0.37           O  
ATOM    902  CB  LEU A  57       5.601   6.201  -3.525  1.00  0.32           C  
ATOM    903  CG  LEU A  57       5.338   4.700  -3.687  1.00  0.35           C  
ATOM    904  CD1 LEU A  57       5.978   3.941  -2.523  1.00  0.48           C  
ATOM    905  CD2 LEU A  57       3.827   4.441  -3.693  1.00  0.45           C  
ATOM    906  H   LEU A  57       7.163   5.983  -5.552  1.00  0.31           H  
ATOM    907  HA  LEU A  57       4.395   6.610  -5.258  1.00  0.31           H  
ATOM    908  HB2 LEU A  57       6.628   6.355  -3.224  1.00  0.34           H  
ATOM    909  HB3 LEU A  57       4.942   6.600  -2.769  1.00  0.37           H  
ATOM    910  HG  LEU A  57       5.766   4.358  -4.618  1.00  0.38           H  
ATOM    911 HD11 LEU A  57       5.699   4.411  -1.590  1.00  1.15           H  
ATOM    912 HD12 LEU A  57       7.052   3.959  -2.628  1.00  1.10           H  
ATOM    913 HD13 LEU A  57       5.633   2.918  -2.525  1.00  1.11           H  
ATOM    914 HD21 LEU A  57       3.311   5.325  -4.039  1.00  1.10           H  
ATOM    915 HD22 LEU A  57       3.498   4.201  -2.692  1.00  1.11           H  
ATOM    916 HD23 LEU A  57       3.606   3.615  -4.351  1.00  1.03           H  
ATOM    917  N   GLU A  58       6.483   9.067  -4.648  1.00  0.34           N  
ATOM    918  CA  GLU A  58       6.558  10.545  -4.430  1.00  0.42           C  
ATOM    919  C   GLU A  58       5.723  11.269  -5.495  1.00  0.43           C  
ATOM    920  O   GLU A  58       5.068  12.255  -5.211  1.00  0.50           O  
ATOM    921  CB  GLU A  58       8.018  10.998  -4.530  1.00  0.53           C  
ATOM    922  CG  GLU A  58       8.375  11.841  -3.304  1.00  0.91           C  
ATOM    923  CD  GLU A  58       8.067  13.316  -3.587  1.00  1.63           C  
ATOM    924  OE1 GLU A  58       8.948  14.001  -4.085  1.00  2.16           O  
ATOM    925  OE2 GLU A  58       6.958  13.736  -3.301  1.00  2.24           O  
ATOM    926  H   GLU A  58       7.307   8.564  -4.819  1.00  0.36           H  
ATOM    927  HA  GLU A  58       6.173  10.783  -3.449  1.00  0.44           H  
ATOM    928  HB2 GLU A  58       8.661  10.131  -4.573  1.00  0.71           H  
ATOM    929  HB3 GLU A  58       8.152  11.590  -5.423  1.00  0.89           H  
ATOM    930  HG2 GLU A  58       7.794  11.507  -2.457  1.00  1.42           H  
ATOM    931  HG3 GLU A  58       9.426  11.730  -3.085  1.00  1.27           H  
ATOM    932  N   ASP A  59       5.738  10.777  -6.715  1.00  0.40           N  
ATOM    933  CA  ASP A  59       4.942  11.420  -7.807  1.00  0.43           C  
ATOM    934  C   ASP A  59       3.448  11.332  -7.469  1.00  0.42           C  
ATOM    935  O   ASP A  59       2.711  12.288  -7.631  1.00  0.50           O  
ATOM    936  CB  ASP A  59       5.205  10.696  -9.132  1.00  0.48           C  
ATOM    937  CG  ASP A  59       6.661  10.909  -9.561  1.00  0.55           C  
ATOM    938  OD1 ASP A  59       6.934  11.924 -10.181  1.00  0.66           O  
ATOM    939  OD2 ASP A  59       7.477  10.052  -9.263  1.00  0.70           O  
ATOM    940  H   ASP A  59       6.271   9.978  -6.909  1.00  0.39           H  
ATOM    941  HA  ASP A  59       5.229  12.458  -7.899  1.00  0.48           H  
ATOM    942  HB2 ASP A  59       5.018   9.640  -9.005  1.00  0.53           H  
ATOM    943  HB3 ASP A  59       4.547  11.089  -9.892  1.00  0.54           H  
ATOM    944  N   TYR A  60       3.004  10.189  -6.994  1.00  0.40           N  
ATOM    945  CA  TYR A  60       1.560  10.020  -6.631  1.00  0.44           C  
ATOM    946  C   TYR A  60       1.235  10.828  -5.362  1.00  0.45           C  
ATOM    947  O   TYR A  60       0.083  11.103  -5.082  1.00  0.52           O  
ATOM    948  CB  TYR A  60       1.268   8.538  -6.379  1.00  0.45           C  
ATOM    949  CG  TYR A  60       1.227   7.799  -7.698  1.00  0.39           C  
ATOM    950  CD1 TYR A  60       0.201   8.060  -8.614  1.00  0.44           C  
ATOM    951  CD2 TYR A  60       2.214   6.854  -8.002  1.00  0.46           C  
ATOM    952  CE1 TYR A  60       0.163   7.378  -9.836  1.00  0.48           C  
ATOM    953  CE2 TYR A  60       2.176   6.172  -9.223  1.00  0.50           C  
ATOM    954  CZ  TYR A  60       1.151   6.434 -10.140  1.00  0.48           C  
ATOM    955  OH  TYR A  60       1.113   5.761 -11.345  1.00  0.60           O  
ATOM    956  H   TYR A  60       3.624   9.440  -6.870  1.00  0.42           H  
ATOM    957  HA  TYR A  60       0.944  10.373  -7.445  1.00  0.48           H  
ATOM    958  HB2 TYR A  60       2.044   8.118  -5.756  1.00  0.52           H  
ATOM    959  HB3 TYR A  60       0.314   8.437  -5.882  1.00  0.51           H  
ATOM    960  HD1 TYR A  60      -0.560   8.789  -8.380  1.00  0.55           H  
ATOM    961  HD2 TYR A  60       3.005   6.652  -7.295  1.00  0.57           H  
ATOM    962  HE1 TYR A  60      -0.628   7.581 -10.542  1.00  0.59           H  
ATOM    963  HE2 TYR A  60       2.938   5.443  -9.459  1.00  0.64           H  
ATOM    964  HH  TYR A  60       1.135   6.412 -12.051  1.00  0.84           H  
ATOM    965  N   GLU A  61       2.244  11.204  -4.598  1.00  0.43           N  
ATOM    966  CA  GLU A  61       2.019  11.993  -3.345  1.00  0.48           C  
ATOM    967  C   GLU A  61       1.392  11.088  -2.274  1.00  0.45           C  
ATOM    968  O   GLU A  61       0.269  11.290  -1.844  1.00  0.62           O  
ATOM    969  CB  GLU A  61       1.108  13.197  -3.638  1.00  0.60           C  
ATOM    970  CG  GLU A  61       1.774  14.481  -3.133  1.00  0.86           C  
ATOM    971  CD  GLU A  61       2.918  14.876  -4.075  1.00  1.17           C  
ATOM    972  OE1 GLU A  61       2.634  15.455  -5.112  1.00  1.43           O  
ATOM    973  OE2 GLU A  61       4.059  14.592  -3.744  1.00  1.47           O  
ATOM    974  H   GLU A  61       3.158  10.961  -4.848  1.00  0.41           H  
ATOM    975  HA  GLU A  61       2.973  12.351  -2.984  1.00  0.49           H  
ATOM    976  HB2 GLU A  61       0.945  13.274  -4.703  1.00  0.73           H  
ATOM    977  HB3 GLU A  61       0.161  13.065  -3.138  1.00  0.69           H  
ATOM    978  HG2 GLU A  61       1.043  15.276  -3.100  1.00  0.96           H  
ATOM    979  HG3 GLU A  61       2.169  14.315  -2.141  1.00  1.11           H  
ATOM    980  N   VAL A  62       2.125  10.091  -1.839  1.00  0.36           N  
ATOM    981  CA  VAL A  62       1.603   9.161  -0.793  1.00  0.37           C  
ATOM    982  C   VAL A  62       1.993   9.700   0.590  1.00  0.42           C  
ATOM    983  O   VAL A  62       3.157   9.934   0.868  1.00  0.55           O  
ATOM    984  CB  VAL A  62       2.204   7.764  -1.004  1.00  0.39           C  
ATOM    985  CG1 VAL A  62       1.674   6.803   0.064  1.00  0.47           C  
ATOM    986  CG2 VAL A  62       1.810   7.244  -2.390  1.00  0.46           C  
ATOM    987  H   VAL A  62       3.027   9.956  -2.201  1.00  0.41           H  
ATOM    988  HA  VAL A  62       0.526   9.105  -0.866  1.00  0.41           H  
ATOM    989  HB  VAL A  62       3.280   7.823  -0.933  1.00  0.42           H  
ATOM    990 HG11 VAL A  62       2.339   5.955   0.147  1.00  1.06           H  
ATOM    991 HG12 VAL A  62       0.689   6.461  -0.216  1.00  1.19           H  
ATOM    992 HG13 VAL A  62       1.621   7.311   1.016  1.00  1.02           H  
ATOM    993 HG21 VAL A  62       0.868   6.718  -2.323  1.00  1.19           H  
ATOM    994 HG22 VAL A  62       2.573   6.571  -2.752  1.00  1.11           H  
ATOM    995 HG23 VAL A  62       1.711   8.075  -3.074  1.00  1.07           H  
ATOM    996  N   HIS A  63       1.024   9.905   1.450  1.00  0.46           N  
ATOM    997  CA  HIS A  63       1.319  10.442   2.815  1.00  0.56           C  
ATOM    998  C   HIS A  63       1.318   9.303   3.843  1.00  0.47           C  
ATOM    999  O   HIS A  63       0.792   8.231   3.599  1.00  0.44           O  
ATOM   1000  CB  HIS A  63       0.247  11.469   3.193  1.00  0.69           C  
ATOM   1001  CG  HIS A  63       0.829  12.482   4.141  1.00  0.89           C  
ATOM   1002  ND1 HIS A  63       0.447  12.554   5.472  1.00  1.04           N  
ATOM   1003  CD2 HIS A  63       1.766  13.469   3.967  1.00  1.15           C  
ATOM   1004  CE1 HIS A  63       1.145  13.554   6.040  1.00  1.25           C  
ATOM   1005  NE2 HIS A  63       1.964  14.145   5.167  1.00  1.33           N  
ATOM   1006  H   HIS A  63       0.097   9.713   1.196  1.00  0.52           H  
ATOM   1007  HA  HIS A  63       2.288  10.920   2.811  1.00  0.67           H  
ATOM   1008  HB2 HIS A  63      -0.100  11.970   2.302  1.00  0.72           H  
ATOM   1009  HB3 HIS A  63      -0.582  10.966   3.669  1.00  0.74           H  
ATOM   1010  HD1 HIS A  63      -0.211  11.981   5.917  1.00  1.11           H  
ATOM   1011  HD2 HIS A  63       2.273  13.688   3.039  1.00  1.30           H  
ATOM   1012  HE1 HIS A  63       1.054  13.842   7.077  1.00  1.43           H  
ATOM   1013  N   ASP A  64       1.900   9.536   4.997  1.00  0.51           N  
ATOM   1014  CA  ASP A  64       1.932   8.479   6.056  1.00  0.47           C  
ATOM   1015  C   ASP A  64       0.521   8.284   6.622  1.00  0.38           C  
ATOM   1016  O   ASP A  64      -0.251   9.222   6.726  1.00  0.41           O  
ATOM   1017  CB  ASP A  64       2.893   8.892   7.184  1.00  0.58           C  
ATOM   1018  CG  ASP A  64       2.466  10.239   7.782  1.00  0.69           C  
ATOM   1019  OD1 ASP A  64       2.895  11.258   7.265  1.00  0.91           O  
ATOM   1020  OD2 ASP A  64       1.720  10.227   8.749  1.00  0.78           O  
ATOM   1021  H   ASP A  64       2.311  10.409   5.168  1.00  0.61           H  
ATOM   1022  HA  ASP A  64       2.271   7.551   5.620  1.00  0.49           H  
ATOM   1023  HB2 ASP A  64       2.881   8.137   7.957  1.00  0.62           H  
ATOM   1024  HB3 ASP A  64       3.893   8.980   6.786  1.00  0.71           H  
ATOM   1025  N   GLN A  65       0.180   7.065   6.977  1.00  0.37           N  
ATOM   1026  CA  GLN A  65      -1.182   6.773   7.529  1.00  0.38           C  
ATOM   1027  C   GLN A  65      -2.254   7.167   6.498  1.00  0.36           C  
ATOM   1028  O   GLN A  65      -3.330   7.622   6.848  1.00  0.45           O  
ATOM   1029  CB  GLN A  65      -1.395   7.559   8.834  1.00  0.43           C  
ATOM   1030  CG  GLN A  65      -0.321   7.170   9.857  1.00  0.54           C  
ATOM   1031  CD  GLN A  65      -0.571   5.742  10.350  1.00  0.69           C  
ATOM   1032  OE1 GLN A  65      -1.427   5.514  11.181  1.00  0.92           O  
ATOM   1033  NE2 GLN A  65       0.148   4.765   9.869  1.00  0.89           N  
ATOM   1034  H   GLN A  65       0.824   6.334   6.872  1.00  0.43           H  
ATOM   1035  HA  GLN A  65      -1.261   5.715   7.734  1.00  0.44           H  
ATOM   1036  HB2 GLN A  65      -1.331   8.618   8.631  1.00  0.51           H  
ATOM   1037  HB3 GLN A  65      -2.370   7.329   9.236  1.00  0.50           H  
ATOM   1038  HG2 GLN A  65       0.653   7.227   9.394  1.00  0.61           H  
ATOM   1039  HG3 GLN A  65      -0.361   7.850  10.695  1.00  0.64           H  
ATOM   1040 HE21 GLN A  65       0.839   4.949   9.198  1.00  1.03           H  
ATOM   1041 HE22 GLN A  65      -0.003   3.847  10.177  1.00  1.05           H  
ATOM   1042  N   THR A  66      -1.966   6.988   5.227  1.00  0.33           N  
ATOM   1043  CA  THR A  66      -2.957   7.345   4.166  1.00  0.32           C  
ATOM   1044  C   THR A  66      -3.781   6.105   3.787  1.00  0.30           C  
ATOM   1045  O   THR A  66      -3.410   4.983   4.088  1.00  0.32           O  
ATOM   1046  CB  THR A  66      -2.217   7.886   2.931  1.00  0.36           C  
ATOM   1047  OG1 THR A  66      -3.148   8.505   2.054  1.00  0.42           O  
ATOM   1048  CG2 THR A  66      -1.506   6.745   2.196  1.00  0.36           C  
ATOM   1049  H   THR A  66      -1.095   6.617   4.970  1.00  0.39           H  
ATOM   1050  HA  THR A  66      -3.622   8.109   4.544  1.00  0.35           H  
ATOM   1051  HB  THR A  66      -1.485   8.614   3.245  1.00  0.41           H  
ATOM   1052  HG1 THR A  66      -3.034   9.455   2.121  1.00  0.70           H  
ATOM   1053 HG21 THR A  66      -2.134   6.384   1.395  1.00  1.13           H  
ATOM   1054 HG22 THR A  66      -1.304   5.940   2.886  1.00  0.98           H  
ATOM   1055 HG23 THR A  66      -0.575   7.108   1.785  1.00  1.10           H  
ATOM   1056  N   ASN A  67      -4.897   6.303   3.126  1.00  0.32           N  
ATOM   1057  CA  ASN A  67      -5.754   5.149   2.722  1.00  0.33           C  
ATOM   1058  C   ASN A  67      -5.480   4.789   1.258  1.00  0.33           C  
ATOM   1059  O   ASN A  67      -5.474   5.641   0.387  1.00  0.56           O  
ATOM   1060  CB  ASN A  67      -7.228   5.519   2.894  1.00  0.42           C  
ATOM   1061  CG  ASN A  67      -7.765   4.887   4.181  1.00  0.89           C  
ATOM   1062  OD1 ASN A  67      -7.741   5.501   5.229  1.00  1.30           O  
ATOM   1063  ND2 ASN A  67      -8.252   3.676   4.144  1.00  1.35           N  
ATOM   1064  H   ASN A  67      -5.172   7.216   2.896  1.00  0.36           H  
ATOM   1065  HA  ASN A  67      -5.525   4.297   3.347  1.00  0.32           H  
ATOM   1066  HB2 ASN A  67      -7.324   6.593   2.950  1.00  0.63           H  
ATOM   1067  HB3 ASN A  67      -7.793   5.150   2.052  1.00  0.74           H  
ATOM   1068 HD21 ASN A  67      -8.270   3.179   3.298  1.00  1.50           H  
ATOM   1069 HD22 ASN A  67      -8.598   3.261   4.962  1.00  1.75           H  
ATOM   1070  N   LEU A  68      -5.248   3.527   0.995  1.00  0.28           N  
ATOM   1071  CA  LEU A  68      -4.963   3.072  -0.398  1.00  0.27           C  
ATOM   1072  C   LEU A  68      -5.961   1.976  -0.799  1.00  0.27           C  
ATOM   1073  O   LEU A  68      -6.557   1.327   0.043  1.00  0.34           O  
ATOM   1074  CB  LEU A  68      -3.538   2.511  -0.457  1.00  0.31           C  
ATOM   1075  CG  LEU A  68      -2.703   3.317  -1.454  1.00  0.50           C  
ATOM   1076  CD1 LEU A  68      -1.301   3.543  -0.883  1.00  0.65           C  
ATOM   1077  CD2 LEU A  68      -2.598   2.544  -2.771  1.00  0.87           C  
ATOM   1078  H   LEU A  68      -5.258   2.871   1.724  1.00  0.43           H  
ATOM   1079  HA  LEU A  68      -5.052   3.906  -1.079  1.00  0.28           H  
ATOM   1080  HB2 LEU A  68      -3.088   2.573   0.524  1.00  0.55           H  
ATOM   1081  HB3 LEU A  68      -3.572   1.478  -0.771  1.00  0.54           H  
ATOM   1082  HG  LEU A  68      -3.176   4.272  -1.632  1.00  0.82           H  
ATOM   1083 HD11 LEU A  68      -0.875   4.437  -1.315  1.00  1.17           H  
ATOM   1084 HD12 LEU A  68      -0.674   2.696  -1.121  1.00  1.18           H  
ATOM   1085 HD13 LEU A  68      -1.361   3.655   0.189  1.00  1.16           H  
ATOM   1086 HD21 LEU A  68      -3.109   1.598  -2.676  1.00  1.41           H  
ATOM   1087 HD22 LEU A  68      -1.557   2.369  -3.004  1.00  1.23           H  
ATOM   1088 HD23 LEU A  68      -3.051   3.120  -3.564  1.00  1.51           H  
ATOM   1089  N   GLU A  69      -6.140   1.766  -2.081  1.00  0.28           N  
ATOM   1090  CA  GLU A  69      -7.091   0.712  -2.553  1.00  0.30           C  
ATOM   1091  C   GLU A  69      -6.304  -0.497  -3.069  1.00  0.28           C  
ATOM   1092  O   GLU A  69      -5.179  -0.372  -3.523  1.00  0.35           O  
ATOM   1093  CB  GLU A  69      -7.961   1.271  -3.681  1.00  0.36           C  
ATOM   1094  CG  GLU A  69      -9.012   2.220  -3.098  1.00  0.65           C  
ATOM   1095  CD  GLU A  69      -8.509   3.665  -3.198  1.00  0.89           C  
ATOM   1096  OE1 GLU A  69      -8.595   4.230  -4.276  1.00  1.06           O  
ATOM   1097  OE2 GLU A  69      -8.044   4.182  -2.194  1.00  1.22           O  
ATOM   1098  H   GLU A  69      -5.644   2.301  -2.737  1.00  0.34           H  
ATOM   1099  HA  GLU A  69      -7.722   0.404  -1.732  1.00  0.33           H  
ATOM   1100  HB2 GLU A  69      -7.338   1.807  -4.383  1.00  0.37           H  
ATOM   1101  HB3 GLU A  69      -8.457   0.458  -4.189  1.00  0.54           H  
ATOM   1102  HG2 GLU A  69      -9.934   2.120  -3.653  1.00  0.78           H  
ATOM   1103  HG3 GLU A  69      -9.187   1.972  -2.062  1.00  0.95           H  
ATOM   1104  N   LEU A  70      -6.894  -1.666  -3.004  1.00  0.27           N  
ATOM   1105  CA  LEU A  70      -6.201  -2.897  -3.486  1.00  0.27           C  
ATOM   1106  C   LEU A  70      -7.170  -3.725  -4.337  1.00  0.28           C  
ATOM   1107  O   LEU A  70      -8.310  -3.942  -3.965  1.00  0.40           O  
ATOM   1108  CB  LEU A  70      -5.728  -3.720  -2.282  1.00  0.31           C  
ATOM   1109  CG  LEU A  70      -4.970  -4.964  -2.761  1.00  0.36           C  
ATOM   1110  CD1 LEU A  70      -3.756  -4.545  -3.600  1.00  0.43           C  
ATOM   1111  CD2 LEU A  70      -4.496  -5.768  -1.548  1.00  0.46           C  
ATOM   1112  H   LEU A  70      -7.800  -1.733  -2.637  1.00  0.31           H  
ATOM   1113  HA  LEU A  70      -5.347  -2.616  -4.087  1.00  0.31           H  
ATOM   1114  HB2 LEU A  70      -5.076  -3.116  -1.669  1.00  0.36           H  
ATOM   1115  HB3 LEU A  70      -6.584  -4.027  -1.699  1.00  0.34           H  
ATOM   1116  HG  LEU A  70      -5.627  -5.575  -3.364  1.00  0.42           H  
ATOM   1117 HD11 LEU A  70      -3.946  -4.763  -4.640  1.00  1.14           H  
ATOM   1118 HD12 LEU A  70      -2.885  -5.093  -3.271  1.00  1.06           H  
ATOM   1119 HD13 LEU A  70      -3.582  -3.487  -3.480  1.00  1.11           H  
ATOM   1120 HD21 LEU A  70      -4.384  -6.805  -1.825  1.00  1.16           H  
ATOM   1121 HD22 LEU A  70      -5.223  -5.683  -0.753  1.00  0.93           H  
ATOM   1122 HD23 LEU A  70      -3.546  -5.382  -1.209  1.00  1.09           H  
ATOM   1123  N   TYR A  71      -6.718  -4.183  -5.479  1.00  0.26           N  
ATOM   1124  CA  TYR A  71      -7.596  -4.996  -6.375  1.00  0.30           C  
ATOM   1125  C   TYR A  71      -6.802  -6.183  -6.926  1.00  0.30           C  
ATOM   1126  O   TYR A  71      -5.604  -6.099  -7.132  1.00  0.37           O  
ATOM   1127  CB  TYR A  71      -8.083  -4.127  -7.538  1.00  0.36           C  
ATOM   1128  CG  TYR A  71      -9.064  -3.098  -7.030  1.00  0.34           C  
ATOM   1129  CD1 TYR A  71     -10.424  -3.416  -6.932  1.00  0.67           C  
ATOM   1130  CD2 TYR A  71      -8.614  -1.826  -6.656  1.00  0.49           C  
ATOM   1131  CE1 TYR A  71     -11.334  -2.461  -6.463  1.00  0.84           C  
ATOM   1132  CE2 TYR A  71      -9.522  -0.871  -6.187  1.00  0.69           C  
ATOM   1133  CZ  TYR A  71     -10.883  -1.190  -6.090  1.00  0.77           C  
ATOM   1134  OH  TYR A  71     -11.780  -0.248  -5.627  1.00  1.04           O  
ATOM   1135  H   TYR A  71      -5.797  -3.987  -5.751  1.00  0.33           H  
ATOM   1136  HA  TYR A  71      -8.445  -5.359  -5.815  1.00  0.33           H  
ATOM   1137  HB2 TYR A  71      -7.240  -3.625  -7.989  1.00  0.46           H  
ATOM   1138  HB3 TYR A  71      -8.567  -4.751  -8.274  1.00  0.56           H  
ATOM   1139  HD1 TYR A  71     -10.770  -4.397  -7.220  1.00  0.91           H  
ATOM   1140  HD2 TYR A  71      -7.564  -1.581  -6.731  1.00  0.70           H  
ATOM   1141  HE1 TYR A  71     -12.382  -2.707  -6.388  1.00  1.14           H  
ATOM   1142  HE2 TYR A  71      -9.175   0.109  -5.900  1.00  0.95           H  
ATOM   1143  HH  TYR A  71     -11.844  -0.343  -4.673  1.00  1.34           H  
ATOM   1144  N   TYR A  72      -7.464  -7.289  -7.166  1.00  0.33           N  
ATOM   1145  CA  TYR A  72      -6.755  -8.489  -7.705  1.00  0.35           C  
ATOM   1146  C   TYR A  72      -6.997  -8.591  -9.214  1.00  0.36           C  
ATOM   1147  O   TYR A  72      -8.096  -8.873  -9.659  1.00  0.45           O  
ATOM   1148  CB  TYR A  72      -7.280  -9.751  -7.013  1.00  0.43           C  
ATOM   1149  CG  TYR A  72      -6.746  -9.813  -5.602  1.00  0.42           C  
ATOM   1150  CD1 TYR A  72      -5.385 -10.052  -5.381  1.00  1.22           C  
ATOM   1151  CD2 TYR A  72      -7.609  -9.625  -4.515  1.00  1.21           C  
ATOM   1152  CE1 TYR A  72      -4.888 -10.106  -4.074  1.00  1.26           C  
ATOM   1153  CE2 TYR A  72      -7.110  -9.681  -3.207  1.00  1.27           C  
ATOM   1154  CZ  TYR A  72      -5.749  -9.920  -2.987  1.00  0.68           C  
ATOM   1155  OH  TYR A  72      -5.256  -9.974  -1.698  1.00  0.86           O  
ATOM   1156  H   TYR A  72      -8.428  -7.329  -6.992  1.00  0.38           H  
ATOM   1157  HA  TYR A  72      -5.694  -8.391  -7.516  1.00  0.38           H  
ATOM   1158  HB2 TYR A  72      -8.360  -9.726  -6.989  1.00  0.50           H  
ATOM   1159  HB3 TYR A  72      -6.952 -10.623  -7.559  1.00  0.54           H  
ATOM   1160  HD1 TYR A  72      -4.718 -10.196  -6.219  1.00  2.04           H  
ATOM   1161  HD2 TYR A  72      -8.660  -9.440  -4.684  1.00  2.03           H  
ATOM   1162  HE1 TYR A  72      -3.841 -10.291  -3.906  1.00  2.08           H  
ATOM   1163  HE2 TYR A  72      -7.777  -9.536  -2.368  1.00  2.11           H  
ATOM   1164  HH  TYR A  72      -5.225  -9.079  -1.354  1.00  1.37           H  
ATOM   1165  N   LEU A  73      -5.974  -8.362 -10.004  1.00  0.40           N  
ATOM   1166  CA  LEU A  73      -6.129  -8.442 -11.488  1.00  0.47           C  
ATOM   1167  C   LEU A  73      -4.787  -8.835 -12.126  1.00  0.77           C  
ATOM   1168  O   LEU A  73      -4.715  -9.920 -12.679  1.00  1.00           O  
ATOM   1169  CB  LEU A  73      -6.584  -7.082 -12.027  1.00  0.56           C  
ATOM   1170  CG  LEU A  73      -7.872  -7.256 -12.837  1.00  0.82           C  
ATOM   1171  CD1 LEU A  73      -8.967  -6.364 -12.250  1.00  1.36           C  
ATOM   1172  CD2 LEU A  73      -7.618  -6.860 -14.295  1.00  1.15           C  
ATOM   1173  OXT LEU A  73      -3.854  -8.047 -12.050  1.00  0.97           O  
ATOM   1174  H   LEU A  73      -5.102  -8.135  -9.617  1.00  0.49           H  
ATOM   1175  HA  LEU A  73      -6.871  -9.190 -11.729  1.00  0.51           H  
ATOM   1176  HB2 LEU A  73      -6.766  -6.412 -11.199  1.00  0.90           H  
ATOM   1177  HB3 LEU A  73      -5.815  -6.669 -12.661  1.00  0.83           H  
ATOM   1178  HG  LEU A  73      -8.187  -8.288 -12.792  1.00  1.10           H  
ATOM   1179 HD11 LEU A  73      -9.695  -6.137 -13.014  1.00  1.83           H  
ATOM   1180 HD12 LEU A  73      -8.528  -5.446 -11.887  1.00  1.73           H  
ATOM   1181 HD13 LEU A  73      -9.452  -6.879 -11.433  1.00  1.81           H  
ATOM   1182 HD21 LEU A  73      -8.474  -6.322 -14.676  1.00  1.76           H  
ATOM   1183 HD22 LEU A  73      -7.459  -7.750 -14.887  1.00  1.50           H  
ATOM   1184 HD23 LEU A  73      -6.743  -6.230 -14.351  1.00  1.55           H  
TER    1185      LEU A  73                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      10.399   6.277   6.153  1.00  0.59           N  
ATOM      2  CA  MET A   1       9.417   5.197   5.840  1.00  0.44           C  
ATOM      3  C   MET A   1       8.047   5.552   6.434  1.00  0.39           C  
ATOM      4  O   MET A   1       7.948   6.017   7.556  1.00  0.53           O  
ATOM      5  CB  MET A   1       9.903   3.871   6.435  1.00  0.55           C  
ATOM      6  CG  MET A   1       9.646   2.741   5.437  1.00  0.63           C  
ATOM      7  SD  MET A   1      10.711   1.330   5.832  1.00  1.03           S  
ATOM      8  CE  MET A   1      10.855   0.683   4.147  1.00  1.04           C  
ATOM      9  H   MET A   1      11.340   5.999   5.810  1.00  0.88           H  
ATOM     10  HA  MET A   1       9.326   5.098   4.769  1.00  0.40           H  
ATOM     11  HB2 MET A   1      10.962   3.936   6.642  1.00  0.78           H  
ATOM     12  HB3 MET A   1       9.369   3.668   7.351  1.00  0.86           H  
ATOM     13  HG2 MET A   1       8.612   2.438   5.493  1.00  1.11           H  
ATOM     14  HG3 MET A   1       9.865   3.088   4.437  1.00  0.98           H  
ATOM     15  HE1 MET A   1       9.897   0.292   3.830  1.00  1.40           H  
ATOM     16  HE2 MET A   1      11.586  -0.107   4.124  1.00  1.50           H  
ATOM     17  HE3 MET A   1      11.164   1.479   3.483  1.00  1.61           H  
ATOM     18  N   ILE A   2       6.993   5.331   5.683  1.00  0.29           N  
ATOM     19  CA  ILE A   2       5.620   5.647   6.186  1.00  0.28           C  
ATOM     20  C   ILE A   2       4.779   4.364   6.244  1.00  0.28           C  
ATOM     21  O   ILE A   2       5.106   3.368   5.624  1.00  0.32           O  
ATOM     22  CB  ILE A   2       4.942   6.664   5.255  1.00  0.27           C  
ATOM     23  CG1 ILE A   2       4.873   6.105   3.826  1.00  0.28           C  
ATOM     24  CG2 ILE A   2       5.744   7.969   5.251  1.00  0.32           C  
ATOM     25  CD1 ILE A   2       3.848   6.897   3.012  1.00  0.39           C  
ATOM     26  H   ILE A   2       7.107   4.953   4.786  1.00  0.34           H  
ATOM     27  HA  ILE A   2       5.692   6.066   7.180  1.00  0.31           H  
ATOM     28  HB  ILE A   2       3.942   6.861   5.614  1.00  0.30           H  
ATOM     29 HG12 ILE A   2       5.845   6.190   3.361  1.00  0.41           H  
ATOM     30 HG13 ILE A   2       4.579   5.067   3.859  1.00  0.40           H  
ATOM     31 HG21 ILE A   2       6.667   7.822   4.710  1.00  0.42           H  
ATOM     32 HG22 ILE A   2       5.964   8.260   6.267  1.00  0.44           H  
ATOM     33 HG23 ILE A   2       5.165   8.744   4.771  1.00  0.42           H  
ATOM     34 HD11 ILE A   2       3.021   7.176   3.648  1.00  1.11           H  
ATOM     35 HD12 ILE A   2       3.486   6.285   2.199  1.00  1.07           H  
ATOM     36 HD13 ILE A   2       4.314   7.786   2.614  1.00  1.15           H  
ATOM     37  N   GLU A   3       3.695   4.392   6.981  1.00  0.28           N  
ATOM     38  CA  GLU A   3       2.816   3.187   7.087  1.00  0.30           C  
ATOM     39  C   GLU A   3       1.481   3.481   6.395  1.00  0.26           C  
ATOM     40  O   GLU A   3       0.659   4.220   6.904  1.00  0.32           O  
ATOM     41  CB  GLU A   3       2.578   2.855   8.565  1.00  0.37           C  
ATOM     42  CG  GLU A   3       2.692   1.341   8.779  1.00  0.49           C  
ATOM     43  CD  GLU A   3       1.423   0.648   8.270  1.00  0.62           C  
ATOM     44  OE1 GLU A   3       0.444   0.635   8.998  1.00  0.87           O  
ATOM     45  OE2 GLU A   3       1.454   0.138   7.162  1.00  0.83           O  
ATOM     46  H   GLU A   3       3.455   5.212   7.462  1.00  0.31           H  
ATOM     47  HA  GLU A   3       3.294   2.348   6.601  1.00  0.31           H  
ATOM     48  HB2 GLU A   3       3.317   3.361   9.169  1.00  0.47           H  
ATOM     49  HB3 GLU A   3       1.591   3.183   8.854  1.00  0.42           H  
ATOM     50  HG2 GLU A   3       3.550   0.967   8.238  1.00  0.65           H  
ATOM     51  HG3 GLU A   3       2.815   1.137   9.832  1.00  0.64           H  
ATOM     52  N   VAL A   4       1.269   2.914   5.233  1.00  0.24           N  
ATOM     53  CA  VAL A   4      -0.006   3.163   4.489  1.00  0.23           C  
ATOM     54  C   VAL A   4      -0.970   1.986   4.685  1.00  0.23           C  
ATOM     55  O   VAL A   4      -0.565   0.878   4.997  1.00  0.30           O  
ATOM     56  CB  VAL A   4       0.295   3.344   2.994  1.00  0.24           C  
ATOM     57  CG1 VAL A   4       1.298   4.487   2.802  1.00  0.34           C  
ATOM     58  CG2 VAL A   4       0.886   2.052   2.419  1.00  0.32           C  
ATOM     59  H   VAL A   4       1.953   2.328   4.845  1.00  0.28           H  
ATOM     60  HA  VAL A   4      -0.467   4.063   4.868  1.00  0.25           H  
ATOM     61  HB  VAL A   4      -0.622   3.584   2.472  1.00  0.27           H  
ATOM     62 HG11 VAL A   4       0.941   5.153   2.031  1.00  1.01           H  
ATOM     63 HG12 VAL A   4       2.256   4.081   2.511  1.00  0.98           H  
ATOM     64 HG13 VAL A   4       1.404   5.032   3.729  1.00  0.96           H  
ATOM     65 HG21 VAL A   4       0.916   2.121   1.343  1.00  1.03           H  
ATOM     66 HG22 VAL A   4       0.271   1.213   2.709  1.00  0.99           H  
ATOM     67 HG23 VAL A   4       1.887   1.914   2.799  1.00  0.99           H  
ATOM     68  N   VAL A   5      -2.247   2.224   4.497  1.00  0.24           N  
ATOM     69  CA  VAL A   5      -3.258   1.136   4.662  1.00  0.26           C  
ATOM     70  C   VAL A   5      -3.725   0.667   3.278  1.00  0.27           C  
ATOM     71  O   VAL A   5      -3.937   1.467   2.386  1.00  0.40           O  
ATOM     72  CB  VAL A   5      -4.458   1.671   5.458  1.00  0.32           C  
ATOM     73  CG1 VAL A   5      -5.412   0.519   5.785  1.00  0.50           C  
ATOM     74  CG2 VAL A   5      -3.965   2.305   6.763  1.00  0.43           C  
ATOM     75  H   VAL A   5      -2.541   3.126   4.242  1.00  0.28           H  
ATOM     76  HA  VAL A   5      -2.814   0.307   5.192  1.00  0.28           H  
ATOM     77  HB  VAL A   5      -4.978   2.412   4.869  1.00  0.42           H  
ATOM     78 HG11 VAL A   5      -6.081   0.359   4.952  1.00  1.08           H  
ATOM     79 HG12 VAL A   5      -5.985   0.765   6.666  1.00  0.94           H  
ATOM     80 HG13 VAL A   5      -4.841  -0.380   5.966  1.00  1.02           H  
ATOM     81 HG21 VAL A   5      -3.313   1.615   7.277  1.00  0.67           H  
ATOM     82 HG22 VAL A   5      -4.812   2.536   7.393  1.00  0.64           H  
ATOM     83 HG23 VAL A   5      -3.425   3.213   6.540  1.00  0.71           H  
ATOM     84  N   VAL A   6      -3.880  -0.622   3.094  1.00  0.24           N  
ATOM     85  CA  VAL A   6      -4.329  -1.155   1.769  1.00  0.30           C  
ATOM     86  C   VAL A   6      -5.512  -2.104   1.981  1.00  0.35           C  
ATOM     87  O   VAL A   6      -5.382  -3.147   2.596  1.00  0.49           O  
ATOM     88  CB  VAL A   6      -3.171  -1.907   1.096  1.00  0.37           C  
ATOM     89  CG1 VAL A   6      -3.606  -2.385  -0.292  1.00  0.54           C  
ATOM     90  CG2 VAL A   6      -1.961  -0.976   0.952  1.00  0.38           C  
ATOM     91  H   VAL A   6      -3.699  -1.244   3.831  1.00  0.29           H  
ATOM     92  HA  VAL A   6      -4.639  -0.335   1.136  1.00  0.32           H  
ATOM     93  HB  VAL A   6      -2.899  -2.762   1.700  1.00  0.45           H  
ATOM     94 HG11 VAL A   6      -4.348  -1.708  -0.690  1.00  1.25           H  
ATOM     95 HG12 VAL A   6      -4.026  -3.377  -0.215  1.00  1.17           H  
ATOM     96 HG13 VAL A   6      -2.750  -2.407  -0.950  1.00  0.95           H  
ATOM     97 HG21 VAL A   6      -2.098  -0.338   0.091  1.00  1.05           H  
ATOM     98 HG22 VAL A   6      -1.066  -1.565   0.825  1.00  1.12           H  
ATOM     99 HG23 VAL A   6      -1.868  -0.367   1.840  1.00  1.03           H  
ATOM    100  N   ASN A   7      -6.668  -1.746   1.474  1.00  0.38           N  
ATOM    101  CA  ASN A   7      -7.874  -2.615   1.637  1.00  0.43           C  
ATOM    102  C   ASN A   7      -8.383  -3.059   0.260  1.00  0.34           C  
ATOM    103  O   ASN A   7      -8.339  -2.309  -0.700  1.00  0.37           O  
ATOM    104  CB  ASN A   7      -8.974  -1.841   2.377  1.00  0.53           C  
ATOM    105  CG  ASN A   7      -9.350  -0.573   1.597  1.00  0.56           C  
ATOM    106  OD1 ASN A   7     -10.228  -0.602   0.757  1.00  0.60           O  
ATOM    107  ND2 ASN A   7      -8.719   0.544   1.844  1.00  0.73           N  
ATOM    108  H   ASN A   7      -6.741  -0.899   0.983  1.00  0.48           H  
ATOM    109  HA  ASN A   7      -7.606  -3.488   2.213  1.00  0.52           H  
ATOM    110  HB2 ASN A   7      -9.847  -2.469   2.480  1.00  0.55           H  
ATOM    111  HB3 ASN A   7      -8.618  -1.562   3.358  1.00  0.69           H  
ATOM    112 HD21 ASN A   7      -8.012   0.570   2.522  1.00  0.82           H  
ATOM    113 HD22 ASN A   7      -8.953   1.357   1.349  1.00  0.84           H  
ATOM    114  N   ASP A   8      -8.867  -4.274   0.161  1.00  0.32           N  
ATOM    115  CA  ASP A   8      -9.385  -4.786  -1.146  1.00  0.33           C  
ATOM    116  C   ASP A   8     -10.776  -4.197  -1.444  1.00  0.33           C  
ATOM    117  O   ASP A   8     -11.278  -4.326  -2.548  1.00  0.45           O  
ATOM    118  CB  ASP A   8      -9.476  -6.317  -1.094  1.00  0.41           C  
ATOM    119  CG  ASP A   8      -8.199  -6.930  -1.681  1.00  0.74           C  
ATOM    120  OD1 ASP A   8      -7.259  -7.129  -0.927  1.00  1.03           O  
ATOM    121  OD2 ASP A   8      -8.183  -7.192  -2.873  1.00  1.01           O  
ATOM    122  H   ASP A   8      -8.890  -4.853   0.953  1.00  0.39           H  
ATOM    123  HA  ASP A   8      -8.703  -4.497  -1.932  1.00  0.39           H  
ATOM    124  HB2 ASP A   8      -9.590  -6.634  -0.068  1.00  0.54           H  
ATOM    125  HB3 ASP A   8     -10.328  -6.646  -1.669  1.00  0.55           H  
ATOM    126  N   ARG A   9     -11.401  -3.557  -0.473  1.00  0.35           N  
ATOM    127  CA  ARG A   9     -12.759  -2.956  -0.685  1.00  0.46           C  
ATOM    128  C   ARG A   9     -13.819  -4.063  -0.848  1.00  0.48           C  
ATOM    129  O   ARG A   9     -14.899  -3.826  -1.362  1.00  0.77           O  
ATOM    130  CB  ARG A   9     -12.741  -2.060  -1.931  1.00  0.60           C  
ATOM    131  CG  ARG A   9     -13.479  -0.753  -1.632  1.00  0.77           C  
ATOM    132  CD  ARG A   9     -12.585   0.435  -1.996  1.00  0.76           C  
ATOM    133  NE  ARG A   9     -12.949   1.609  -1.152  1.00  0.89           N  
ATOM    134  CZ  ARG A   9     -12.016   2.401  -0.694  1.00  0.84           C  
ATOM    135  NH1 ARG A   9     -11.419   2.121   0.437  1.00  1.18           N  
ATOM    136  NH2 ARG A   9     -11.684   3.474  -1.364  1.00  0.99           N  
ATOM    137  H   ARG A   9     -10.974  -3.472   0.404  1.00  0.39           H  
ATOM    138  HA  ARG A   9     -13.013  -2.356   0.177  1.00  0.52           H  
ATOM    139  HB2 ARG A   9     -11.718  -1.844  -2.204  1.00  0.56           H  
ATOM    140  HB3 ARG A   9     -13.231  -2.569  -2.749  1.00  0.76           H  
ATOM    141  HG2 ARG A   9     -14.388  -0.712  -2.213  1.00  1.10           H  
ATOM    142  HG3 ARG A   9     -13.720  -0.708  -0.580  1.00  0.87           H  
ATOM    143  HD2 ARG A   9     -11.550   0.175  -1.826  1.00  0.79           H  
ATOM    144  HD3 ARG A   9     -12.726   0.684  -3.038  1.00  1.03           H  
ATOM    145  HE  ARG A   9     -13.890   1.787  -0.940  1.00  1.26           H  
ATOM    146 HH11 ARG A   9     -11.676   1.301   0.950  1.00  1.43           H  
ATOM    147 HH12 ARG A   9     -10.705   2.727   0.791  1.00  1.38           H  
ATOM    148 HH21 ARG A   9     -12.142   3.687  -2.226  1.00  1.22           H  
ATOM    149 HH22 ARG A   9     -10.970   4.082  -1.014  1.00  1.16           H  
ATOM    150  N   LEU A  10     -13.523  -5.263  -0.401  1.00  0.58           N  
ATOM    151  CA  LEU A  10     -14.505  -6.385  -0.510  1.00  0.63           C  
ATOM    152  C   LEU A  10     -14.558  -7.124   0.833  1.00  0.63           C  
ATOM    153  O   LEU A  10     -15.605  -7.237   1.444  1.00  0.78           O  
ATOM    154  CB  LEU A  10     -14.066  -7.350  -1.622  1.00  0.64           C  
ATOM    155  CG  LEU A  10     -15.208  -7.560  -2.627  1.00  0.88           C  
ATOM    156  CD1 LEU A  10     -16.439  -8.127  -1.911  1.00  1.12           C  
ATOM    157  CD2 LEU A  10     -15.569  -6.225  -3.289  1.00  1.09           C  
ATOM    158  H   LEU A  10     -12.653  -5.426   0.019  1.00  0.84           H  
ATOM    159  HA  LEU A  10     -15.483  -5.987  -0.740  1.00  0.71           H  
ATOM    160  HB2 LEU A  10     -13.209  -6.938  -2.135  1.00  0.66           H  
ATOM    161  HB3 LEU A  10     -13.796  -8.301  -1.186  1.00  0.70           H  
ATOM    162  HG  LEU A  10     -14.887  -8.260  -3.386  1.00  0.92           H  
ATOM    163 HD11 LEU A  10     -16.125  -8.668  -1.031  1.00  1.24           H  
ATOM    164 HD12 LEU A  10     -16.965  -8.796  -2.575  1.00  1.55           H  
ATOM    165 HD13 LEU A  10     -17.093  -7.318  -1.623  1.00  1.35           H  
ATOM    166 HD21 LEU A  10     -15.767  -6.386  -4.339  1.00  1.45           H  
ATOM    167 HD22 LEU A  10     -14.747  -5.534  -3.182  1.00  1.74           H  
ATOM    168 HD23 LEU A  10     -16.449  -5.814  -2.816  1.00  1.41           H  
ATOM    169  N   GLY A  11     -13.429  -7.614   1.295  1.00  0.56           N  
ATOM    170  CA  GLY A  11     -13.387  -8.336   2.603  1.00  0.64           C  
ATOM    171  C   GLY A  11     -11.933  -8.658   2.963  1.00  0.57           C  
ATOM    172  O   GLY A  11     -11.611  -9.772   3.336  1.00  0.69           O  
ATOM    173  H   GLY A  11     -12.603  -7.497   0.779  1.00  0.54           H  
ATOM    174  HA2 GLY A  11     -13.822  -7.712   3.371  1.00  0.71           H  
ATOM    175  HA3 GLY A  11     -13.948  -9.256   2.525  1.00  0.72           H  
ATOM    176  N   LYS A  12     -11.052  -7.688   2.846  1.00  0.46           N  
ATOM    177  CA  LYS A  12      -9.611  -7.925   3.168  1.00  0.41           C  
ATOM    178  C   LYS A  12      -8.922  -6.596   3.495  1.00  0.39           C  
ATOM    179  O   LYS A  12      -9.140  -5.595   2.834  1.00  0.66           O  
ATOM    180  CB  LYS A  12      -8.926  -8.562   1.957  1.00  0.44           C  
ATOM    181  CG  LYS A  12      -8.292  -9.891   2.367  1.00  0.68           C  
ATOM    182  CD  LYS A  12      -7.480 -10.449   1.197  1.00  1.07           C  
ATOM    183  CE  LYS A  12      -5.991 -10.403   1.546  1.00  1.64           C  
ATOM    184  NZ  LYS A  12      -5.450  -9.052   1.229  1.00  2.55           N  
ATOM    185  H   LYS A  12     -11.340  -6.802   2.538  1.00  0.46           H  
ATOM    186  HA  LYS A  12      -9.536  -8.590   4.015  1.00  0.47           H  
ATOM    187  HB2 LYS A  12      -9.657  -8.734   1.179  1.00  0.71           H  
ATOM    188  HB3 LYS A  12      -8.157  -7.899   1.586  1.00  0.58           H  
ATOM    189  HG2 LYS A  12      -7.644  -9.730   3.215  1.00  1.05           H  
ATOM    190  HG3 LYS A  12      -9.067 -10.593   2.633  1.00  1.08           H  
ATOM    191  HD2 LYS A  12      -7.777 -11.470   1.006  1.00  1.47           H  
ATOM    192  HD3 LYS A  12      -7.660  -9.851   0.317  1.00  1.62           H  
ATOM    193  HE2 LYS A  12      -5.863 -10.604   2.599  1.00  1.88           H  
ATOM    194  HE3 LYS A  12      -5.461 -11.147   0.968  1.00  2.02           H  
ATOM    195  HZ1 LYS A  12      -5.610  -8.839   0.225  1.00  2.86           H  
ATOM    196  HZ2 LYS A  12      -4.429  -9.036   1.426  1.00  3.07           H  
ATOM    197  HZ3 LYS A  12      -5.931  -8.338   1.815  1.00  2.91           H  
ATOM    198  N   LYS A  13      -8.091  -6.581   4.510  1.00  0.38           N  
ATOM    199  CA  LYS A  13      -7.380  -5.322   4.887  1.00  0.39           C  
ATOM    200  C   LYS A  13      -5.933  -5.641   5.283  1.00  0.37           C  
ATOM    201  O   LYS A  13      -5.681  -6.354   6.240  1.00  0.47           O  
ATOM    202  CB  LYS A  13      -8.109  -4.665   6.061  1.00  0.49           C  
ATOM    203  CG  LYS A  13      -7.664  -3.207   6.182  1.00  0.56           C  
ATOM    204  CD  LYS A  13      -7.305  -2.901   7.638  1.00  0.76           C  
ATOM    205  CE  LYS A  13      -5.999  -2.105   7.683  1.00  1.22           C  
ATOM    206  NZ  LYS A  13      -4.863  -3.009   8.027  1.00  1.62           N  
ATOM    207  H   LYS A  13      -7.932  -7.402   5.023  1.00  0.60           H  
ATOM    208  HA  LYS A  13      -7.376  -4.647   4.043  1.00  0.42           H  
ATOM    209  HB2 LYS A  13      -9.176  -4.704   5.890  1.00  0.63           H  
ATOM    210  HB3 LYS A  13      -7.871  -5.191   6.972  1.00  0.54           H  
ATOM    211  HG2 LYS A  13      -6.800  -3.042   5.556  1.00  0.63           H  
ATOM    212  HG3 LYS A  13      -8.467  -2.558   5.867  1.00  0.80           H  
ATOM    213  HD2 LYS A  13      -8.098  -2.323   8.089  1.00  1.26           H  
ATOM    214  HD3 LYS A  13      -7.181  -3.827   8.180  1.00  1.15           H  
ATOM    215  HE2 LYS A  13      -5.821  -1.659   6.717  1.00  1.62           H  
ATOM    216  HE3 LYS A  13      -6.078  -1.327   8.427  1.00  1.60           H  
ATOM    217  HZ1 LYS A  13      -5.228  -3.913   8.391  1.00  1.79           H  
ATOM    218  HZ2 LYS A  13      -4.272  -2.557   8.755  1.00  2.25           H  
ATOM    219  HZ3 LYS A  13      -4.291  -3.186   7.177  1.00  1.97           H  
ATOM    220  N   VAL A  14      -4.983  -5.113   4.544  1.00  0.35           N  
ATOM    221  CA  VAL A  14      -3.540  -5.369   4.851  1.00  0.37           C  
ATOM    222  C   VAL A  14      -2.802  -4.032   4.996  1.00  0.34           C  
ATOM    223  O   VAL A  14      -3.087  -3.076   4.299  1.00  0.40           O  
ATOM    224  CB  VAL A  14      -2.909  -6.180   3.712  1.00  0.45           C  
ATOM    225  CG1 VAL A  14      -1.488  -6.602   4.102  1.00  0.60           C  
ATOM    226  CG2 VAL A  14      -3.752  -7.430   3.446  1.00  0.56           C  
ATOM    227  H   VAL A  14      -5.222  -4.546   3.781  1.00  0.40           H  
ATOM    228  HA  VAL A  14      -3.461  -5.924   5.775  1.00  0.41           H  
ATOM    229  HB  VAL A  14      -2.869  -5.574   2.819  1.00  0.51           H  
ATOM    230 HG11 VAL A  14      -0.803  -5.793   3.896  1.00  1.07           H  
ATOM    231 HG12 VAL A  14      -1.199  -7.471   3.529  1.00  1.09           H  
ATOM    232 HG13 VAL A  14      -1.458  -6.840   5.155  1.00  1.14           H  
ATOM    233 HG21 VAL A  14      -4.689  -7.142   2.993  1.00  0.78           H  
ATOM    234 HG22 VAL A  14      -3.945  -7.941   4.377  1.00  0.79           H  
ATOM    235 HG23 VAL A  14      -3.218  -8.089   2.778  1.00  0.71           H  
ATOM    236  N   ARG A  15      -1.849  -3.973   5.892  1.00  0.33           N  
ATOM    237  CA  ARG A  15      -1.069  -2.714   6.095  1.00  0.32           C  
ATOM    238  C   ARG A  15       0.365  -2.933   5.600  1.00  0.32           C  
ATOM    239  O   ARG A  15       0.937  -3.995   5.784  1.00  0.41           O  
ATOM    240  CB  ARG A  15      -1.065  -2.348   7.586  1.00  0.38           C  
ATOM    241  CG  ARG A  15      -0.532  -3.523   8.414  1.00  0.46           C  
ATOM    242  CD  ARG A  15       0.509  -3.018   9.413  1.00  0.61           C  
ATOM    243  NE  ARG A  15       1.803  -3.719   9.181  1.00  0.66           N  
ATOM    244  CZ  ARG A  15       2.832  -3.061   8.718  1.00  0.60           C  
ATOM    245  NH1 ARG A  15       3.486  -2.242   9.499  1.00  0.94           N  
ATOM    246  NH2 ARG A  15       3.206  -3.222   7.477  1.00  1.06           N  
ATOM    247  H   ARG A  15      -1.638  -4.763   6.429  1.00  0.39           H  
ATOM    248  HA  ARG A  15      -1.524  -1.913   5.530  1.00  0.33           H  
ATOM    249  HB2 ARG A  15      -0.438  -1.482   7.740  1.00  0.43           H  
ATOM    250  HB3 ARG A  15      -2.073  -2.119   7.899  1.00  0.43           H  
ATOM    251  HG2 ARG A  15      -1.349  -3.986   8.948  1.00  0.62           H  
ATOM    252  HG3 ARG A  15      -0.075  -4.248   7.759  1.00  0.47           H  
ATOM    253  HD2 ARG A  15       0.647  -1.954   9.286  1.00  0.69           H  
ATOM    254  HD3 ARG A  15       0.168  -3.218  10.418  1.00  0.86           H  
ATOM    255  HE  ARG A  15       1.883  -4.676   9.375  1.00  1.04           H  
ATOM    256 HH11 ARG A  15       3.201  -2.121  10.449  1.00  1.32           H  
ATOM    257 HH12 ARG A  15       4.276  -1.738   9.147  1.00  1.16           H  
ATOM    258 HH21 ARG A  15       2.707  -3.850   6.881  1.00  1.46           H  
ATOM    259 HH22 ARG A  15       3.995  -2.718   7.122  1.00  1.25           H  
ATOM    260  N   VAL A  16       0.944  -1.947   4.962  1.00  0.29           N  
ATOM    261  CA  VAL A  16       2.334  -2.102   4.439  1.00  0.32           C  
ATOM    262  C   VAL A  16       3.098  -0.781   4.595  1.00  0.29           C  
ATOM    263  O   VAL A  16       2.548   0.290   4.417  1.00  0.35           O  
ATOM    264  CB  VAL A  16       2.271  -2.516   2.958  1.00  0.38           C  
ATOM    265  CG1 VAL A  16       1.641  -1.398   2.120  1.00  0.42           C  
ATOM    266  CG2 VAL A  16       3.683  -2.807   2.440  1.00  0.49           C  
ATOM    267  H   VAL A  16       0.460  -1.106   4.817  1.00  0.32           H  
ATOM    268  HA  VAL A  16       2.841  -2.873   5.001  1.00  0.36           H  
ATOM    269  HB  VAL A  16       1.667  -3.408   2.870  1.00  0.44           H  
ATOM    270 HG11 VAL A  16       1.682  -1.668   1.074  1.00  1.04           H  
ATOM    271 HG12 VAL A  16       2.185  -0.479   2.274  1.00  0.97           H  
ATOM    272 HG13 VAL A  16       0.612  -1.263   2.415  1.00  1.03           H  
ATOM    273 HG21 VAL A  16       4.125  -1.897   2.063  1.00  1.11           H  
ATOM    274 HG22 VAL A  16       3.631  -3.538   1.647  1.00  1.07           H  
ATOM    275 HG23 VAL A  16       4.290  -3.194   3.245  1.00  1.09           H  
ATOM    276  N   LYS A  17       4.364  -0.855   4.932  1.00  0.29           N  
ATOM    277  CA  LYS A  17       5.172   0.390   5.105  1.00  0.30           C  
ATOM    278  C   LYS A  17       6.174   0.528   3.950  1.00  0.30           C  
ATOM    279  O   LYS A  17       6.701  -0.452   3.448  1.00  0.39           O  
ATOM    280  CB  LYS A  17       5.915   0.345   6.449  1.00  0.37           C  
ATOM    281  CG  LYS A  17       6.977  -0.760   6.432  1.00  0.49           C  
ATOM    282  CD  LYS A  17       7.409  -1.079   7.867  1.00  0.92           C  
ATOM    283  CE  LYS A  17       8.177  -2.404   7.884  1.00  1.36           C  
ATOM    284  NZ  LYS A  17       8.133  -2.990   9.254  1.00  2.13           N  
ATOM    285  H   LYS A  17       4.783  -1.731   5.071  1.00  0.35           H  
ATOM    286  HA  LYS A  17       4.509   1.242   5.098  1.00  0.31           H  
ATOM    287  HB2 LYS A  17       6.393   1.297   6.624  1.00  0.42           H  
ATOM    288  HB3 LYS A  17       5.209   0.149   7.241  1.00  0.46           H  
ATOM    289  HG2 LYS A  17       6.565  -1.648   5.975  1.00  0.85           H  
ATOM    290  HG3 LYS A  17       7.835  -0.428   5.867  1.00  0.87           H  
ATOM    291  HD2 LYS A  17       8.046  -0.287   8.236  1.00  1.38           H  
ATOM    292  HD3 LYS A  17       6.535  -1.162   8.496  1.00  1.44           H  
ATOM    293  HE2 LYS A  17       7.724  -3.091   7.185  1.00  1.88           H  
ATOM    294  HE3 LYS A  17       9.204  -2.229   7.600  1.00  1.69           H  
ATOM    295  HZ1 LYS A  17       7.186  -2.859   9.660  1.00  2.65           H  
ATOM    296  HZ2 LYS A  17       8.837  -2.514   9.854  1.00  2.35           H  
ATOM    297  HZ3 LYS A  17       8.350  -4.006   9.203  1.00  2.64           H  
ATOM    298  N   CYS A  18       6.436   1.744   3.529  1.00  0.30           N  
ATOM    299  CA  CYS A  18       7.400   1.978   2.408  1.00  0.33           C  
ATOM    300  C   CYS A  18       7.821   3.454   2.397  1.00  0.28           C  
ATOM    301  O   CYS A  18       7.127   4.310   2.918  1.00  0.31           O  
ATOM    302  CB  CYS A  18       6.730   1.630   1.072  1.00  0.41           C  
ATOM    303  SG  CYS A  18       7.610   0.252   0.293  1.00  0.92           S  
ATOM    304  H   CYS A  18       5.993   2.508   3.956  1.00  0.35           H  
ATOM    305  HA  CYS A  18       8.271   1.356   2.548  1.00  0.38           H  
ATOM    306  HB2 CYS A  18       5.704   1.346   1.246  1.00  0.65           H  
ATOM    307  HB3 CYS A  18       6.760   2.490   0.419  1.00  0.42           H  
ATOM    308  HG  CYS A  18       6.975  -0.447   0.122  1.00  1.44           H  
ATOM    309  N   LEU A  19       8.950   3.756   1.802  1.00  0.28           N  
ATOM    310  CA  LEU A  19       9.423   5.171   1.745  1.00  0.26           C  
ATOM    311  C   LEU A  19       8.689   5.906   0.620  1.00  0.26           C  
ATOM    312  O   LEU A  19       8.383   5.334  -0.412  1.00  0.32           O  
ATOM    313  CB  LEU A  19      10.930   5.199   1.464  1.00  0.31           C  
ATOM    314  CG  LEU A  19      11.704   5.373   2.775  1.00  0.62           C  
ATOM    315  CD1 LEU A  19      12.916   4.438   2.780  1.00  1.12           C  
ATOM    316  CD2 LEU A  19      12.179   6.826   2.901  1.00  1.08           C  
ATOM    317  H   LEU A  19       9.486   3.051   1.384  1.00  0.36           H  
ATOM    318  HA  LEU A  19       9.222   5.659   2.688  1.00  0.28           H  
ATOM    319  HB2 LEU A  19      11.223   4.271   0.996  1.00  0.61           H  
ATOM    320  HB3 LEU A  19      11.157   6.021   0.803  1.00  0.49           H  
ATOM    321  HG  LEU A  19      11.061   5.129   3.607  1.00  0.74           H  
ATOM    322 HD11 LEU A  19      13.198   4.220   3.800  1.00  1.36           H  
ATOM    323 HD12 LEU A  19      13.742   4.913   2.273  1.00  1.66           H  
ATOM    324 HD13 LEU A  19      12.664   3.518   2.273  1.00  1.72           H  
ATOM    325 HD21 LEU A  19      11.921   7.371   2.005  1.00  1.62           H  
ATOM    326 HD22 LEU A  19      13.250   6.845   3.037  1.00  1.61           H  
ATOM    327 HD23 LEU A  19      11.702   7.287   3.754  1.00  1.47           H  
ATOM    328  N   ALA A  20       8.415   7.176   0.806  1.00  0.29           N  
ATOM    329  CA  ALA A  20       7.715   7.962  -0.256  1.00  0.36           C  
ATOM    330  C   ALA A  20       8.615   8.064  -1.498  1.00  0.35           C  
ATOM    331  O   ALA A  20       8.140   8.280  -2.597  1.00  0.41           O  
ATOM    332  CB  ALA A  20       7.401   9.368   0.265  1.00  0.46           C  
ATOM    333  H   ALA A  20       8.682   7.616   1.641  1.00  0.32           H  
ATOM    334  HA  ALA A  20       6.793   7.463  -0.521  1.00  0.39           H  
ATOM    335  HB1 ALA A  20       8.294   9.974   0.228  1.00  1.16           H  
ATOM    336  HB2 ALA A  20       7.051   9.304   1.285  1.00  0.99           H  
ATOM    337  HB3 ALA A  20       6.635   9.817  -0.349  1.00  1.09           H  
ATOM    338  N   GLU A  21       9.909   7.899  -1.329  1.00  0.35           N  
ATOM    339  CA  GLU A  21      10.846   7.975  -2.493  1.00  0.41           C  
ATOM    340  C   GLU A  21      10.900   6.620  -3.214  1.00  0.36           C  
ATOM    341  O   GLU A  21      11.310   6.540  -4.359  1.00  0.42           O  
ATOM    342  CB  GLU A  21      12.250   8.350  -2.000  1.00  0.53           C  
ATOM    343  CG  GLU A  21      12.794   7.249  -1.077  1.00  0.60           C  
ATOM    344  CD  GLU A  21      14.093   7.719  -0.418  1.00  1.54           C  
ATOM    345  OE1 GLU A  21      14.011   8.409   0.586  1.00  2.11           O  
ATOM    346  OE2 GLU A  21      15.149   7.377  -0.925  1.00  2.24           O  
ATOM    347  H   GLU A  21      10.265   7.716  -0.434  1.00  0.33           H  
ATOM    348  HA  GLU A  21      10.497   8.730  -3.183  1.00  0.46           H  
ATOM    349  HB2 GLU A  21      12.908   8.467  -2.848  1.00  0.58           H  
ATOM    350  HB3 GLU A  21      12.200   9.281  -1.454  1.00  0.63           H  
ATOM    351  HG2 GLU A  21      12.063   7.028  -0.314  1.00  0.76           H  
ATOM    352  HG3 GLU A  21      12.987   6.359  -1.656  1.00  1.12           H  
ATOM    353  N   ASP A  22      10.490   5.556  -2.556  1.00  0.33           N  
ATOM    354  CA  ASP A  22      10.516   4.207  -3.200  1.00  0.36           C  
ATOM    355  C   ASP A  22       9.584   4.197  -4.417  1.00  0.32           C  
ATOM    356  O   ASP A  22       8.637   4.962  -4.495  1.00  0.40           O  
ATOM    357  CB  ASP A  22      10.057   3.144  -2.194  1.00  0.39           C  
ATOM    358  CG  ASP A  22      11.267   2.348  -1.691  1.00  0.46           C  
ATOM    359  OD1 ASP A  22      11.804   1.570  -2.463  1.00  0.69           O  
ATOM    360  OD2 ASP A  22      11.634   2.529  -0.541  1.00  0.66           O  
ATOM    361  H   ASP A  22      10.165   5.646  -1.636  1.00  0.35           H  
ATOM    362  HA  ASP A  22      11.524   3.987  -3.520  1.00  0.43           H  
ATOM    363  HB2 ASP A  22       9.571   3.627  -1.358  1.00  0.50           H  
ATOM    364  HB3 ASP A  22       9.362   2.472  -2.673  1.00  0.50           H  
ATOM    365  N   SER A  23       9.849   3.337  -5.368  1.00  0.32           N  
ATOM    366  CA  SER A  23       8.987   3.272  -6.587  1.00  0.35           C  
ATOM    367  C   SER A  23       7.745   2.414  -6.313  1.00  0.32           C  
ATOM    368  O   SER A  23       7.723   1.612  -5.395  1.00  0.33           O  
ATOM    369  CB  SER A  23       9.786   2.664  -7.747  1.00  0.42           C  
ATOM    370  OG  SER A  23      10.185   1.340  -7.410  1.00  0.49           O  
ATOM    371  H   SER A  23      10.618   2.734  -5.281  1.00  0.38           H  
ATOM    372  HA  SER A  23       8.679   4.269  -6.852  1.00  0.41           H  
ATOM    373  HB2 SER A  23       9.171   2.633  -8.631  1.00  0.50           H  
ATOM    374  HB3 SER A  23      10.656   3.277  -7.940  1.00  0.51           H  
ATOM    375  HG  SER A  23      10.864   1.068  -8.032  1.00  0.91           H  
ATOM    376  N   VAL A  24       6.716   2.570  -7.118  1.00  0.33           N  
ATOM    377  CA  VAL A  24       5.475   1.755  -6.928  1.00  0.34           C  
ATOM    378  C   VAL A  24       5.836   0.270  -7.068  1.00  0.31           C  
ATOM    379  O   VAL A  24       5.298  -0.571  -6.372  1.00  0.33           O  
ATOM    380  CB  VAL A  24       4.432   2.140  -7.983  1.00  0.40           C  
ATOM    381  CG1 VAL A  24       3.237   1.183  -7.908  1.00  0.49           C  
ATOM    382  CG2 VAL A  24       3.952   3.573  -7.729  1.00  0.44           C  
ATOM    383  H   VAL A  24       6.766   3.214  -7.855  1.00  0.37           H  
ATOM    384  HA  VAL A  24       5.074   1.935  -5.940  1.00  0.37           H  
ATOM    385  HB  VAL A  24       4.879   2.077  -8.963  1.00  0.44           H  
ATOM    386 HG11 VAL A  24       3.365   0.391  -8.629  1.00  0.98           H  
ATOM    387 HG12 VAL A  24       2.327   1.724  -8.126  1.00  1.06           H  
ATOM    388 HG13 VAL A  24       3.174   0.761  -6.916  1.00  1.01           H  
ATOM    389 HG21 VAL A  24       4.466   4.248  -8.397  1.00  1.19           H  
ATOM    390 HG22 VAL A  24       4.163   3.848  -6.706  1.00  0.96           H  
ATOM    391 HG23 VAL A  24       2.889   3.634  -7.906  1.00  1.10           H  
ATOM    392  N   GLY A  25       6.758  -0.048  -7.954  1.00  0.31           N  
ATOM    393  CA  GLY A  25       7.184  -1.471  -8.136  1.00  0.34           C  
ATOM    394  C   GLY A  25       7.681  -2.021  -6.795  1.00  0.29           C  
ATOM    395  O   GLY A  25       7.312  -3.108  -6.389  1.00  0.34           O  
ATOM    396  H   GLY A  25       7.180   0.656  -8.495  1.00  0.35           H  
ATOM    397  HA2 GLY A  25       6.345  -2.058  -8.479  1.00  0.38           H  
ATOM    398  HA3 GLY A  25       7.982  -1.521  -8.860  1.00  0.41           H  
ATOM    399  N   ASP A  26       8.502  -1.263  -6.099  1.00  0.30           N  
ATOM    400  CA  ASP A  26       9.014  -1.717  -4.769  1.00  0.33           C  
ATOM    401  C   ASP A  26       7.842  -1.791  -3.781  1.00  0.29           C  
ATOM    402  O   ASP A  26       7.758  -2.702  -2.977  1.00  0.34           O  
ATOM    403  CB  ASP A  26      10.058  -0.719  -4.254  1.00  0.42           C  
ATOM    404  CG  ASP A  26      10.739  -1.282  -3.001  1.00  0.72           C  
ATOM    405  OD1 ASP A  26      11.743  -1.959  -3.150  1.00  1.03           O  
ATOM    406  OD2 ASP A  26      10.246  -1.023  -1.914  1.00  0.88           O  
ATOM    407  H   ASP A  26       8.767  -0.386  -6.447  1.00  0.35           H  
ATOM    408  HA  ASP A  26       9.464  -2.694  -4.870  1.00  0.38           H  
ATOM    409  HB2 ASP A  26      10.800  -0.548  -5.022  1.00  0.57           H  
ATOM    410  HB3 ASP A  26       9.574   0.214  -4.010  1.00  0.40           H  
ATOM    411  N   PHE A  27       6.935  -0.841  -3.849  1.00  0.27           N  
ATOM    412  CA  PHE A  27       5.751  -0.842  -2.935  1.00  0.30           C  
ATOM    413  C   PHE A  27       4.928  -2.118  -3.169  1.00  0.28           C  
ATOM    414  O   PHE A  27       4.469  -2.748  -2.232  1.00  0.33           O  
ATOM    415  CB  PHE A  27       4.888   0.393  -3.230  1.00  0.35           C  
ATOM    416  CG  PHE A  27       3.738   0.460  -2.253  1.00  0.35           C  
ATOM    417  CD1 PHE A  27       3.934   0.999  -0.977  1.00  0.57           C  
ATOM    418  CD2 PHE A  27       2.476  -0.015  -2.627  1.00  0.58           C  
ATOM    419  CE1 PHE A  27       2.868   1.060  -0.073  1.00  0.63           C  
ATOM    420  CE2 PHE A  27       1.411   0.046  -1.724  1.00  0.59           C  
ATOM    421  CZ  PHE A  27       1.605   0.584  -0.448  1.00  0.45           C  
ATOM    422  H   PHE A  27       7.030  -0.128  -4.514  1.00  0.29           H  
ATOM    423  HA  PHE A  27       6.086  -0.811  -1.909  1.00  0.36           H  
ATOM    424  HB2 PHE A  27       5.492   1.282  -3.135  1.00  0.41           H  
ATOM    425  HB3 PHE A  27       4.500   0.327  -4.236  1.00  0.40           H  
ATOM    426  HD1 PHE A  27       4.907   1.367  -0.689  1.00  0.84           H  
ATOM    427  HD2 PHE A  27       2.325  -0.430  -3.612  1.00  0.87           H  
ATOM    428  HE1 PHE A  27       3.017   1.475   0.912  1.00  0.93           H  
ATOM    429  HE2 PHE A  27       0.436  -0.321  -2.011  1.00  0.86           H  
ATOM    430  HZ  PHE A  27       0.782   0.630   0.249  1.00  0.51           H  
ATOM    431  N   LYS A  28       4.751  -2.501  -4.414  1.00  0.26           N  
ATOM    432  CA  LYS A  28       3.971  -3.737  -4.731  1.00  0.27           C  
ATOM    433  C   LYS A  28       4.767  -4.978  -4.307  1.00  0.26           C  
ATOM    434  O   LYS A  28       4.197  -5.996  -3.968  1.00  0.35           O  
ATOM    435  CB  LYS A  28       3.695  -3.792  -6.238  1.00  0.30           C  
ATOM    436  CG  LYS A  28       2.468  -2.938  -6.554  1.00  0.30           C  
ATOM    437  CD  LYS A  28       1.992  -3.214  -7.982  1.00  0.33           C  
ATOM    438  CE  LYS A  28       0.932  -2.178  -8.372  1.00  0.47           C  
ATOM    439  NZ  LYS A  28       1.166  -1.713  -9.771  1.00  0.96           N  
ATOM    440  H   LYS A  28       5.139  -1.973  -5.143  1.00  0.28           H  
ATOM    441  HA  LYS A  28       3.032  -3.714  -4.196  1.00  0.32           H  
ATOM    442  HB2 LYS A  28       4.552  -3.409  -6.775  1.00  0.38           H  
ATOM    443  HB3 LYS A  28       3.509  -4.813  -6.535  1.00  0.37           H  
ATOM    444  HG2 LYS A  28       1.677  -3.180  -5.861  1.00  0.39           H  
ATOM    445  HG3 LYS A  28       2.723  -1.894  -6.459  1.00  0.42           H  
ATOM    446  HD2 LYS A  28       2.830  -3.151  -8.659  1.00  0.51           H  
ATOM    447  HD3 LYS A  28       1.561  -4.203  -8.034  1.00  0.46           H  
ATOM    448  HE2 LYS A  28      -0.048  -2.624  -8.303  1.00  0.78           H  
ATOM    449  HE3 LYS A  28       0.990  -1.336  -7.699  1.00  0.94           H  
ATOM    450  HZ1 LYS A  28       0.272  -1.744 -10.300  1.00  1.41           H  
ATOM    451  HZ2 LYS A  28       1.865  -2.329 -10.234  1.00  1.31           H  
ATOM    452  HZ3 LYS A  28       1.520  -0.735  -9.755  1.00  1.55           H  
ATOM    453  N   LYS A  29       6.080  -4.895  -4.321  1.00  0.24           N  
ATOM    454  CA  LYS A  29       6.922  -6.063  -3.914  1.00  0.26           C  
ATOM    455  C   LYS A  29       6.784  -6.303  -2.407  1.00  0.26           C  
ATOM    456  O   LYS A  29       6.684  -7.431  -1.960  1.00  0.32           O  
ATOM    457  CB  LYS A  29       8.388  -5.773  -4.244  1.00  0.32           C  
ATOM    458  CG  LYS A  29       8.657  -6.096  -5.712  1.00  0.40           C  
ATOM    459  CD  LYS A  29      10.166  -6.154  -5.949  1.00  0.79           C  
ATOM    460  CE  LYS A  29      10.476  -5.723  -7.384  1.00  1.16           C  
ATOM    461  NZ  LYS A  29      11.150  -4.394  -7.370  1.00  1.69           N  
ATOM    462  H   LYS A  29       6.511  -4.060  -4.597  1.00  0.27           H  
ATOM    463  HA  LYS A  29       6.600  -6.943  -4.451  1.00  0.29           H  
ATOM    464  HB2 LYS A  29       8.597  -4.729  -4.061  1.00  0.36           H  
ATOM    465  HB3 LYS A  29       9.024  -6.382  -3.621  1.00  0.48           H  
ATOM    466  HG2 LYS A  29       8.214  -7.050  -5.957  1.00  0.62           H  
ATOM    467  HG3 LYS A  29       8.225  -5.327  -6.334  1.00  0.64           H  
ATOM    468  HD2 LYS A  29      10.664  -5.490  -5.258  1.00  1.38           H  
ATOM    469  HD3 LYS A  29      10.516  -7.163  -5.795  1.00  1.09           H  
ATOM    470  HE2 LYS A  29      11.127  -6.451  -7.845  1.00  1.49           H  
ATOM    471  HE3 LYS A  29       9.557  -5.654  -7.947  1.00  1.78           H  
ATOM    472  HZ1 LYS A  29      12.062  -4.472  -6.875  1.00  1.92           H  
ATOM    473  HZ2 LYS A  29      10.545  -3.704  -6.879  1.00  2.18           H  
ATOM    474  HZ3 LYS A  29      11.315  -4.077  -8.347  1.00  2.22           H  
ATOM    475  N   VAL A  30       6.778  -5.249  -1.622  1.00  0.26           N  
ATOM    476  CA  VAL A  30       6.644  -5.405  -0.140  1.00  0.28           C  
ATOM    477  C   VAL A  30       5.209  -5.826   0.199  1.00  0.27           C  
ATOM    478  O   VAL A  30       4.987  -6.650   1.069  1.00  0.34           O  
ATOM    479  CB  VAL A  30       6.970  -4.075   0.554  1.00  0.32           C  
ATOM    480  CG1 VAL A  30       6.889  -4.258   2.073  1.00  0.38           C  
ATOM    481  CG2 VAL A  30       8.385  -3.625   0.176  1.00  0.39           C  
ATOM    482  H   VAL A  30       6.859  -4.351  -2.011  1.00  0.29           H  
ATOM    483  HA  VAL A  30       7.331  -6.166   0.202  1.00  0.31           H  
ATOM    484  HB  VAL A  30       6.256  -3.324   0.246  1.00  0.36           H  
ATOM    485 HG11 VAL A  30       7.125  -5.282   2.325  1.00  1.04           H  
ATOM    486 HG12 VAL A  30       5.890  -4.027   2.410  1.00  1.05           H  
ATOM    487 HG13 VAL A  30       7.594  -3.597   2.555  1.00  1.08           H  
ATOM    488 HG21 VAL A  30       8.551  -2.621   0.535  1.00  1.02           H  
ATOM    489 HG22 VAL A  30       8.495  -3.646  -0.898  1.00  1.05           H  
ATOM    490 HG23 VAL A  30       9.106  -4.292   0.623  1.00  1.14           H  
ATOM    491  N   LEU A  31       4.236  -5.268  -0.487  1.00  0.27           N  
ATOM    492  CA  LEU A  31       2.811  -5.628  -0.219  1.00  0.30           C  
ATOM    493  C   LEU A  31       2.548  -7.067  -0.684  1.00  0.30           C  
ATOM    494  O   LEU A  31       1.948  -7.850   0.028  1.00  0.34           O  
ATOM    495  CB  LEU A  31       1.890  -4.663  -0.977  1.00  0.33           C  
ATOM    496  CG  LEU A  31       0.426  -5.015  -0.697  1.00  0.35           C  
ATOM    497  CD1 LEU A  31       0.060  -4.608   0.734  1.00  0.56           C  
ATOM    498  CD2 LEU A  31      -0.473  -4.269  -1.687  1.00  0.46           C  
ATOM    499  H   LEU A  31       4.447  -4.609  -1.183  1.00  0.32           H  
ATOM    500  HA  LEU A  31       2.616  -5.553   0.840  1.00  0.33           H  
ATOM    501  HB2 LEU A  31       2.086  -3.651  -0.653  1.00  0.42           H  
ATOM    502  HB3 LEU A  31       2.081  -4.744  -2.037  1.00  0.39           H  
ATOM    503  HG  LEU A  31       0.283  -6.080  -0.814  1.00  0.40           H  
ATOM    504 HD11 LEU A  31      -0.431  -5.433   1.227  1.00  1.14           H  
ATOM    505 HD12 LEU A  31      -0.605  -3.758   0.708  1.00  1.09           H  
ATOM    506 HD13 LEU A  31       0.957  -4.348   1.275  1.00  1.17           H  
ATOM    507 HD21 LEU A  31      -0.200  -4.539  -2.696  1.00  1.10           H  
ATOM    508 HD22 LEU A  31      -0.350  -3.204  -1.553  1.00  1.10           H  
ATOM    509 HD23 LEU A  31      -1.504  -4.537  -1.508  1.00  1.04           H  
ATOM    510  N   SER A  32       2.995  -7.412  -1.874  1.00  0.30           N  
ATOM    511  CA  SER A  32       2.779  -8.797  -2.412  1.00  0.33           C  
ATOM    512  C   SER A  32       3.392  -9.850  -1.472  1.00  0.34           C  
ATOM    513  O   SER A  32       2.965 -10.988  -1.458  1.00  0.39           O  
ATOM    514  CB  SER A  32       3.425  -8.916  -3.797  1.00  0.39           C  
ATOM    515  OG  SER A  32       4.830  -8.719  -3.691  1.00  0.39           O  
ATOM    516  H   SER A  32       3.473  -6.754  -2.420  1.00  0.32           H  
ATOM    517  HA  SER A  32       1.718  -8.980  -2.502  1.00  0.36           H  
ATOM    518  HB2 SER A  32       3.235  -9.897  -4.198  1.00  0.46           H  
ATOM    519  HB3 SER A  32       2.996  -8.173  -4.455  1.00  0.43           H  
ATOM    520  HG  SER A  32       5.201  -8.749  -4.575  1.00  0.81           H  
ATOM    521  N   LEU A  33       4.386  -9.482  -0.694  1.00  0.36           N  
ATOM    522  CA  LEU A  33       5.018 -10.466   0.242  1.00  0.41           C  
ATOM    523  C   LEU A  33       4.021 -10.854   1.344  1.00  0.41           C  
ATOM    524  O   LEU A  33       3.992 -11.987   1.789  1.00  0.48           O  
ATOM    525  CB  LEU A  33       6.263  -9.840   0.877  1.00  0.47           C  
ATOM    526  CG  LEU A  33       7.494 -10.170   0.029  1.00  0.56           C  
ATOM    527  CD1 LEU A  33       8.596  -9.141   0.298  1.00  0.65           C  
ATOM    528  CD2 LEU A  33       8.002 -11.569   0.389  1.00  0.87           C  
ATOM    529  H   LEU A  33       4.716  -8.561  -0.724  1.00  0.38           H  
ATOM    530  HA  LEU A  33       5.303 -11.350  -0.310  1.00  0.45           H  
ATOM    531  HB2 LEU A  33       6.139  -8.769   0.932  1.00  0.65           H  
ATOM    532  HB3 LEU A  33       6.398 -10.237   1.873  1.00  0.62           H  
ATOM    533  HG  LEU A  33       7.227 -10.142  -1.018  1.00  0.80           H  
ATOM    534 HD11 LEU A  33       8.149  -8.172   0.473  1.00  1.18           H  
ATOM    535 HD12 LEU A  33       9.253  -9.085  -0.557  1.00  1.35           H  
ATOM    536 HD13 LEU A  33       9.161  -9.439   1.169  1.00  1.16           H  
ATOM    537 HD21 LEU A  33       8.520 -11.531   1.336  1.00  1.37           H  
ATOM    538 HD22 LEU A  33       8.678 -11.916  -0.378  1.00  1.38           H  
ATOM    539 HD23 LEU A  33       7.165 -12.249   0.463  1.00  1.48           H  
ATOM    540  N   GLN A  34       3.207  -9.920   1.785  1.00  0.38           N  
ATOM    541  CA  GLN A  34       2.210 -10.221   2.862  1.00  0.42           C  
ATOM    542  C   GLN A  34       0.970 -10.895   2.259  1.00  0.43           C  
ATOM    543  O   GLN A  34       0.500 -11.900   2.762  1.00  0.55           O  
ATOM    544  CB  GLN A  34       1.792  -8.916   3.551  1.00  0.42           C  
ATOM    545  CG  GLN A  34       2.995  -8.307   4.276  1.00  0.52           C  
ATOM    546  CD  GLN A  34       2.641  -6.901   4.770  1.00  0.52           C  
ATOM    547  OE1 GLN A  34       2.440  -6.693   5.950  1.00  0.77           O  
ATOM    548  NE2 GLN A  34       2.554  -5.920   3.911  1.00  0.67           N  
ATOM    549  H   GLN A  34       3.254  -9.016   1.410  1.00  0.36           H  
ATOM    550  HA  GLN A  34       2.658 -10.881   3.589  1.00  0.47           H  
ATOM    551  HB2 GLN A  34       1.427  -8.220   2.809  1.00  0.44           H  
ATOM    552  HB3 GLN A  34       1.009  -9.123   4.266  1.00  0.56           H  
ATOM    553  HG2 GLN A  34       3.259  -8.930   5.120  1.00  0.77           H  
ATOM    554  HG3 GLN A  34       3.833  -8.247   3.598  1.00  0.68           H  
ATOM    555 HE21 GLN A  34       2.715  -6.086   2.958  1.00  0.85           H  
ATOM    556 HE22 GLN A  34       2.329  -5.018   4.220  1.00  0.82           H  
ATOM    557  N   ILE A  35       0.433 -10.346   1.192  1.00  0.40           N  
ATOM    558  CA  ILE A  35      -0.788 -10.947   0.555  1.00  0.44           C  
ATOM    559  C   ILE A  35      -0.425 -12.214  -0.232  1.00  0.44           C  
ATOM    560  O   ILE A  35      -1.273 -13.054  -0.476  1.00  0.53           O  
ATOM    561  CB  ILE A  35      -1.444  -9.937  -0.404  1.00  0.42           C  
ATOM    562  CG1 ILE A  35      -0.407  -9.406  -1.404  1.00  0.38           C  
ATOM    563  CG2 ILE A  35      -2.025  -8.772   0.393  1.00  0.49           C  
ATOM    564  CD1 ILE A  35      -1.069  -8.419  -2.369  1.00  0.37           C  
ATOM    565  H   ILE A  35       0.830  -9.533   0.812  1.00  0.41           H  
ATOM    566  HA  ILE A  35      -1.495 -11.205   1.330  1.00  0.52           H  
ATOM    567  HB  ILE A  35      -2.242 -10.429  -0.942  1.00  0.45           H  
ATOM    568 HG12 ILE A  35       0.384  -8.906  -0.869  1.00  0.49           H  
ATOM    569 HG13 ILE A  35       0.005 -10.229  -1.965  1.00  0.45           H  
ATOM    570 HG21 ILE A  35      -1.251  -8.043   0.582  1.00  1.13           H  
ATOM    571 HG22 ILE A  35      -2.414  -9.138   1.331  1.00  1.22           H  
ATOM    572 HG23 ILE A  35      -2.822  -8.313  -0.174  1.00  1.00           H  
ATOM    573 HD11 ILE A  35      -1.821  -7.847  -1.842  1.00  1.01           H  
ATOM    574 HD12 ILE A  35      -1.533  -8.961  -3.177  1.00  1.01           H  
ATOM    575 HD13 ILE A  35      -0.322  -7.748  -2.766  1.00  1.02           H  
ATOM    576  N   GLY A  36       0.814 -12.350  -0.652  1.00  0.39           N  
ATOM    577  CA  GLY A  36       1.211 -13.550  -1.451  1.00  0.42           C  
ATOM    578  C   GLY A  36       0.483 -13.491  -2.797  1.00  0.39           C  
ATOM    579  O   GLY A  36      -0.069 -14.472  -3.259  1.00  0.48           O  
ATOM    580  H   GLY A  36       1.476 -11.652  -0.463  1.00  0.38           H  
ATOM    581  HA2 GLY A  36       2.281 -13.541  -1.612  1.00  0.42           H  
ATOM    582  HA3 GLY A  36       0.927 -14.449  -0.927  1.00  0.49           H  
ATOM    583  N   THR A  37       0.468 -12.329  -3.409  1.00  0.30           N  
ATOM    584  CA  THR A  37      -0.236 -12.157  -4.716  1.00  0.29           C  
ATOM    585  C   THR A  37       0.744 -11.643  -5.786  1.00  0.27           C  
ATOM    586  O   THR A  37       0.334 -11.271  -6.869  1.00  0.33           O  
ATOM    587  CB  THR A  37      -1.373 -11.135  -4.539  1.00  0.30           C  
ATOM    588  OG1 THR A  37      -2.001 -11.325  -3.276  1.00  0.38           O  
ATOM    589  CG2 THR A  37      -2.410 -11.317  -5.645  1.00  0.35           C  
ATOM    590  H   THR A  37       0.912 -11.558  -2.996  1.00  0.28           H  
ATOM    591  HA  THR A  37      -0.649 -13.103  -5.032  1.00  0.32           H  
ATOM    592  HB  THR A  37      -0.969 -10.137  -4.596  1.00  0.28           H  
ATOM    593  HG1 THR A  37      -2.649 -10.626  -3.158  1.00  0.41           H  
ATOM    594 HG21 THR A  37      -3.399 -11.172  -5.237  1.00  1.04           H  
ATOM    595 HG22 THR A  37      -2.330 -12.312  -6.054  1.00  1.11           H  
ATOM    596 HG23 THR A  37      -2.232 -10.590  -6.424  1.00  1.05           H  
ATOM    597  N   GLN A  38       2.032 -11.619  -5.490  1.00  0.31           N  
ATOM    598  CA  GLN A  38       3.052 -11.127  -6.476  1.00  0.33           C  
ATOM    599  C   GLN A  38       2.845  -9.625  -6.754  1.00  0.30           C  
ATOM    600  O   GLN A  38       1.749  -9.111  -6.619  1.00  0.32           O  
ATOM    601  CB  GLN A  38       2.937 -11.912  -7.793  1.00  0.38           C  
ATOM    602  CG  GLN A  38       3.678 -13.246  -7.666  1.00  0.73           C  
ATOM    603  CD  GLN A  38       3.046 -14.271  -8.609  1.00  1.41           C  
ATOM    604  OE1 GLN A  38       2.507 -15.266  -8.167  1.00  1.88           O  
ATOM    605  NE2 GLN A  38       3.088 -14.071  -9.901  1.00  1.95           N  
ATOM    606  H   GLN A  38       2.331 -11.925  -4.609  1.00  0.40           H  
ATOM    607  HA  GLN A  38       4.038 -11.276  -6.061  1.00  0.43           H  
ATOM    608  HB2 GLN A  38       1.897 -12.098  -8.013  1.00  0.61           H  
ATOM    609  HB3 GLN A  38       3.375 -11.334  -8.593  1.00  0.55           H  
ATOM    610  HG2 GLN A  38       4.718 -13.107  -7.927  1.00  1.10           H  
ATOM    611  HG3 GLN A  38       3.606 -13.603  -6.650  1.00  0.88           H  
ATOM    612 HE21 GLN A  38       3.521 -13.268 -10.260  1.00  2.04           H  
ATOM    613 HE22 GLN A  38       2.684 -14.722 -10.511  1.00  2.48           H  
ATOM    614  N   PRO A  39       3.915  -8.967  -7.142  1.00  0.37           N  
ATOM    615  CA  PRO A  39       3.896  -7.522  -7.457  1.00  0.47           C  
ATOM    616  C   PRO A  39       3.279  -7.266  -8.844  1.00  0.45           C  
ATOM    617  O   PRO A  39       2.989  -6.137  -9.197  1.00  0.59           O  
ATOM    618  CB  PRO A  39       5.377  -7.131  -7.436  1.00  0.59           C  
ATOM    619  CG  PRO A  39       6.178  -8.434  -7.672  1.00  0.58           C  
ATOM    620  CD  PRO A  39       5.243  -9.599  -7.303  1.00  0.47           C  
ATOM    621  HA  PRO A  39       3.361  -6.975  -6.698  1.00  0.54           H  
ATOM    622  HB2 PRO A  39       5.581  -6.418  -8.224  1.00  0.64           H  
ATOM    623  HB3 PRO A  39       5.638  -6.712  -6.478  1.00  0.70           H  
ATOM    624  HG2 PRO A  39       6.472  -8.504  -8.710  1.00  0.56           H  
ATOM    625  HG3 PRO A  39       7.050  -8.451  -7.037  1.00  0.70           H  
ATOM    626  HD2 PRO A  39       5.222 -10.332  -8.099  1.00  0.46           H  
ATOM    627  HD3 PRO A  39       5.553 -10.056  -6.376  1.00  0.56           H  
ATOM    628  N   ASN A  40       3.080  -8.303  -9.631  1.00  0.41           N  
ATOM    629  CA  ASN A  40       2.488  -8.126 -10.993  1.00  0.50           C  
ATOM    630  C   ASN A  40       1.014  -8.567 -11.003  1.00  0.45           C  
ATOM    631  O   ASN A  40       0.338  -8.438 -12.008  1.00  0.56           O  
ATOM    632  CB  ASN A  40       3.279  -8.971 -11.998  1.00  0.65           C  
ATOM    633  CG  ASN A  40       4.578  -8.250 -12.367  1.00  0.89           C  
ATOM    634  OD1 ASN A  40       5.597  -8.451 -11.736  1.00  1.26           O  
ATOM    635  ND2 ASN A  40       4.584  -7.412 -13.370  1.00  1.32           N  
ATOM    636  H   ASN A  40       3.323  -9.202  -9.327  1.00  0.42           H  
ATOM    637  HA  ASN A  40       2.549  -7.086 -11.277  1.00  0.58           H  
ATOM    638  HB2 ASN A  40       3.513  -9.929 -11.555  1.00  0.90           H  
ATOM    639  HB3 ASN A  40       2.687  -9.122 -12.887  1.00  0.86           H  
ATOM    640 HD21 ASN A  40       3.762  -7.249 -13.879  1.00  1.55           H  
ATOM    641 HD22 ASN A  40       5.411  -6.947 -13.615  1.00  1.66           H  
ATOM    642  N   LYS A  41       0.506  -9.082  -9.901  1.00  0.37           N  
ATOM    643  CA  LYS A  41      -0.923  -9.523  -9.864  1.00  0.37           C  
ATOM    644  C   LYS A  41      -1.716  -8.668  -8.862  1.00  0.32           C  
ATOM    645  O   LYS A  41      -2.756  -9.081  -8.374  1.00  0.43           O  
ATOM    646  CB  LYS A  41      -0.985 -10.997  -9.449  1.00  0.41           C  
ATOM    647  CG  LYS A  41      -1.704 -11.805 -10.533  1.00  0.77           C  
ATOM    648  CD  LYS A  41      -0.756 -12.872 -11.083  1.00  1.13           C  
ATOM    649  CE  LYS A  41      -1.094 -13.144 -12.550  1.00  1.77           C  
ATOM    650  NZ  LYS A  41      -0.176 -12.363 -13.428  1.00  2.53           N  
ATOM    651  H   LYS A  41       1.061  -9.178  -9.099  1.00  0.38           H  
ATOM    652  HA  LYS A  41      -1.358  -9.412 -10.847  1.00  0.42           H  
ATOM    653  HB2 LYS A  41       0.019 -11.379  -9.320  1.00  0.58           H  
ATOM    654  HB3 LYS A  41      -1.526 -11.087  -8.519  1.00  0.59           H  
ATOM    655  HG2 LYS A  41      -2.577 -12.280 -10.109  1.00  0.99           H  
ATOM    656  HG3 LYS A  41      -2.004 -11.145 -11.333  1.00  1.16           H  
ATOM    657  HD2 LYS A  41       0.262 -12.521 -11.007  1.00  1.63           H  
ATOM    658  HD3 LYS A  41      -0.868 -13.783 -10.515  1.00  1.36           H  
ATOM    659  HE2 LYS A  41      -0.979 -14.198 -12.755  1.00  2.09           H  
ATOM    660  HE3 LYS A  41      -2.115 -12.849 -12.743  1.00  2.05           H  
ATOM    661  HZ1 LYS A  41       0.707 -12.892 -13.567  1.00  2.74           H  
ATOM    662  HZ2 LYS A  41       0.033 -11.444 -12.983  1.00  2.99           H  
ATOM    663  HZ3 LYS A  41      -0.630 -12.206 -14.350  1.00  2.95           H  
ATOM    664  N   ILE A  42      -1.243  -7.478  -8.558  1.00  0.28           N  
ATOM    665  CA  ILE A  42      -1.978  -6.600  -7.595  1.00  0.27           C  
ATOM    666  C   ILE A  42      -2.151  -5.200  -8.188  1.00  0.28           C  
ATOM    667  O   ILE A  42      -1.233  -4.630  -8.752  1.00  0.42           O  
ATOM    668  CB  ILE A  42      -1.213  -6.502  -6.267  1.00  0.29           C  
ATOM    669  CG1 ILE A  42       0.272  -6.216  -6.530  1.00  0.36           C  
ATOM    670  CG2 ILE A  42      -1.355  -7.818  -5.498  1.00  0.40           C  
ATOM    671  CD1 ILE A  42       0.979  -5.909  -5.207  1.00  0.48           C  
ATOM    672  H   ILE A  42      -0.411  -7.162  -8.967  1.00  0.36           H  
ATOM    673  HA  ILE A  42      -2.955  -7.023  -7.408  1.00  0.31           H  
ATOM    674  HB  ILE A  42      -1.633  -5.700  -5.675  1.00  0.35           H  
ATOM    675 HG12 ILE A  42       0.730  -7.077  -6.992  1.00  0.47           H  
ATOM    676 HG13 ILE A  42       0.363  -5.365  -7.187  1.00  0.46           H  
ATOM    677 HG21 ILE A  42      -1.612  -8.611  -6.185  1.00  1.11           H  
ATOM    678 HG22 ILE A  42      -2.135  -7.718  -4.758  1.00  1.03           H  
ATOM    679 HG23 ILE A  42      -0.423  -8.054  -5.009  1.00  1.16           H  
ATOM    680 HD11 ILE A  42       1.838  -5.284  -5.395  1.00  1.10           H  
ATOM    681 HD12 ILE A  42       1.300  -6.833  -4.748  1.00  1.08           H  
ATOM    682 HD13 ILE A  42       0.297  -5.396  -4.544  1.00  1.02           H  
ATOM    683  N   VAL A  43      -3.329  -4.644  -8.047  1.00  0.26           N  
ATOM    684  CA  VAL A  43      -3.604  -3.275  -8.575  1.00  0.26           C  
ATOM    685  C   VAL A  43      -3.824  -2.335  -7.385  1.00  0.24           C  
ATOM    686  O   VAL A  43      -4.793  -2.462  -6.657  1.00  0.28           O  
ATOM    687  CB  VAL A  43      -4.860  -3.304  -9.458  1.00  0.31           C  
ATOM    688  CG1 VAL A  43      -5.170  -1.889  -9.960  1.00  0.37           C  
ATOM    689  CG2 VAL A  43      -4.625  -4.226 -10.659  1.00  0.42           C  
ATOM    690  H   VAL A  43      -4.040  -5.131  -7.579  1.00  0.33           H  
ATOM    691  HA  VAL A  43      -2.759  -2.934  -9.156  1.00  0.28           H  
ATOM    692  HB  VAL A  43      -5.698  -3.670  -8.879  1.00  0.35           H  
ATOM    693 HG11 VAL A  43      -5.972  -1.466  -9.372  1.00  1.08           H  
ATOM    694 HG12 VAL A  43      -5.467  -1.931 -10.996  1.00  1.03           H  
ATOM    695 HG13 VAL A  43      -4.289  -1.272  -9.862  1.00  1.01           H  
ATOM    696 HG21 VAL A  43      -4.068  -5.095 -10.343  1.00  1.07           H  
ATOM    697 HG22 VAL A  43      -4.067  -3.696 -11.416  1.00  1.08           H  
ATOM    698 HG23 VAL A  43      -5.577  -4.536 -11.066  1.00  1.07           H  
ATOM    699  N   LEU A  44      -2.923  -1.408  -7.175  1.00  0.25           N  
ATOM    700  CA  LEU A  44      -3.063  -0.470  -6.022  1.00  0.25           C  
ATOM    701  C   LEU A  44      -3.635   0.868  -6.499  1.00  0.27           C  
ATOM    702  O   LEU A  44      -3.189   1.428  -7.486  1.00  0.32           O  
ATOM    703  CB  LEU A  44      -1.690  -0.251  -5.382  1.00  0.29           C  
ATOM    704  CG  LEU A  44      -1.347  -1.456  -4.502  1.00  0.34           C  
ATOM    705  CD1 LEU A  44       0.169  -1.664  -4.479  1.00  0.44           C  
ATOM    706  CD2 LEU A  44      -1.858  -1.209  -3.079  1.00  0.44           C  
ATOM    707  H   LEU A  44      -2.146  -1.338  -7.771  1.00  0.31           H  
ATOM    708  HA  LEU A  44      -3.728  -0.902  -5.291  1.00  0.23           H  
ATOM    709  HB2 LEU A  44      -0.944  -0.146  -6.158  1.00  0.39           H  
ATOM    710  HB3 LEU A  44      -1.709   0.643  -4.778  1.00  0.32           H  
ATOM    711  HG  LEU A  44      -1.821  -2.340  -4.906  1.00  0.45           H  
ATOM    712 HD11 LEU A  44       0.636  -0.995  -5.187  1.00  1.03           H  
ATOM    713 HD12 LEU A  44       0.395  -2.686  -4.746  1.00  1.08           H  
ATOM    714 HD13 LEU A  44       0.546  -1.462  -3.489  1.00  1.06           H  
ATOM    715 HD21 LEU A  44      -1.736  -2.107  -2.492  1.00  1.11           H  
ATOM    716 HD22 LEU A  44      -2.903  -0.939  -3.114  1.00  1.06           H  
ATOM    717 HD23 LEU A  44      -1.294  -0.405  -2.628  1.00  1.16           H  
ATOM    718  N   GLN A  45      -4.625   1.382  -5.804  1.00  0.35           N  
ATOM    719  CA  GLN A  45      -5.239   2.682  -6.212  1.00  0.43           C  
ATOM    720  C   GLN A  45      -5.200   3.658  -5.031  1.00  0.45           C  
ATOM    721  O   GLN A  45      -5.736   3.385  -3.974  1.00  0.69           O  
ATOM    722  CB  GLN A  45      -6.695   2.457  -6.644  1.00  0.48           C  
ATOM    723  CG  GLN A  45      -6.811   1.143  -7.426  1.00  0.54           C  
ATOM    724  CD  GLN A  45      -7.854   1.291  -8.536  1.00  0.90           C  
ATOM    725  OE1 GLN A  45      -7.509   1.415  -9.695  1.00  1.27           O  
ATOM    726  NE2 GLN A  45      -9.124   1.276  -8.232  1.00  1.26           N  
ATOM    727  H   GLN A  45      -4.966   0.908  -5.016  1.00  0.42           H  
ATOM    728  HA  GLN A  45      -4.681   3.093  -7.036  1.00  0.46           H  
ATOM    729  HB2 GLN A  45      -7.324   2.410  -5.768  1.00  0.52           H  
ATOM    730  HB3 GLN A  45      -7.012   3.277  -7.271  1.00  0.60           H  
ATOM    731  HG2 GLN A  45      -5.854   0.897  -7.864  1.00  0.68           H  
ATOM    732  HG3 GLN A  45      -7.113   0.351  -6.755  1.00  0.73           H  
ATOM    733 HE21 GLN A  45      -9.405   1.172  -7.299  1.00  1.43           H  
ATOM    734 HE22 GLN A  45      -9.798   1.371  -8.939  1.00  1.57           H  
ATOM    735  N   LYS A  46      -4.566   4.795  -5.206  1.00  0.36           N  
ATOM    736  CA  LYS A  46      -4.486   5.795  -4.096  1.00  0.41           C  
ATOM    737  C   LYS A  46      -5.577   6.858  -4.280  1.00  0.41           C  
ATOM    738  O   LYS A  46      -5.387   7.846  -4.969  1.00  0.49           O  
ATOM    739  CB  LYS A  46      -3.105   6.460  -4.111  1.00  0.48           C  
ATOM    740  CG  LYS A  46      -2.695   6.829  -2.681  1.00  0.61           C  
ATOM    741  CD  LYS A  46      -1.592   7.890  -2.715  1.00  0.96           C  
ATOM    742  CE  LYS A  46      -2.203   9.247  -3.078  1.00  0.99           C  
ATOM    743  NZ  LYS A  46      -2.363  10.077  -1.848  1.00  1.12           N  
ATOM    744  H   LYS A  46      -4.143   4.991  -6.068  1.00  0.43           H  
ATOM    745  HA  LYS A  46      -4.633   5.292  -3.149  1.00  0.47           H  
ATOM    746  HB2 LYS A  46      -2.384   5.774  -4.529  1.00  0.57           H  
ATOM    747  HB3 LYS A  46      -3.144   7.353  -4.716  1.00  0.55           H  
ATOM    748  HG2 LYS A  46      -3.553   7.220  -2.153  1.00  0.94           H  
ATOM    749  HG3 LYS A  46      -2.329   5.949  -2.172  1.00  1.03           H  
ATOM    750  HD2 LYS A  46      -1.124   7.953  -1.742  1.00  1.59           H  
ATOM    751  HD3 LYS A  46      -0.853   7.618  -3.454  1.00  1.82           H  
ATOM    752  HE2 LYS A  46      -1.556   9.756  -3.775  1.00  1.68           H  
ATOM    753  HE3 LYS A  46      -3.172   9.091  -3.533  1.00  1.56           H  
ATOM    754  HZ1 LYS A  46      -3.158   9.713  -1.285  1.00  1.50           H  
ATOM    755  HZ2 LYS A  46      -2.552  11.066  -2.120  1.00  1.63           H  
ATOM    756  HZ3 LYS A  46      -1.491  10.033  -1.285  1.00  1.57           H  
ATOM    757  N   GLY A  47      -6.719   6.657  -3.663  1.00  0.48           N  
ATOM    758  CA  GLY A  47      -7.841   7.640  -3.783  1.00  0.57           C  
ATOM    759  C   GLY A  47      -8.334   7.706  -5.234  1.00  0.49           C  
ATOM    760  O   GLY A  47      -8.501   8.777  -5.789  1.00  0.62           O  
ATOM    761  H   GLY A  47      -6.838   5.852  -3.116  1.00  0.57           H  
ATOM    762  HA2 GLY A  47      -8.654   7.334  -3.142  1.00  0.70           H  
ATOM    763  HA3 GLY A  47      -7.495   8.617  -3.480  1.00  0.66           H  
ATOM    764  N   GLY A  48      -8.569   6.567  -5.847  1.00  0.44           N  
ATOM    765  CA  GLY A  48      -9.055   6.549  -7.262  1.00  0.48           C  
ATOM    766  C   GLY A  48      -7.910   6.918  -8.211  1.00  0.44           C  
ATOM    767  O   GLY A  48      -8.084   7.699  -9.129  1.00  0.63           O  
ATOM    768  H   GLY A  48      -8.427   5.722  -5.373  1.00  0.53           H  
ATOM    769  HA2 GLY A  48      -9.419   5.560  -7.503  1.00  0.54           H  
ATOM    770  HA3 GLY A  48      -9.856   7.264  -7.377  1.00  0.55           H  
ATOM    771  N   SER A  49      -6.743   6.355  -8.000  1.00  0.35           N  
ATOM    772  CA  SER A  49      -5.577   6.657  -8.886  1.00  0.35           C  
ATOM    773  C   SER A  49      -4.787   5.367  -9.117  1.00  0.30           C  
ATOM    774  O   SER A  49      -4.361   4.723  -8.180  1.00  0.30           O  
ATOM    775  CB  SER A  49      -4.677   7.701  -8.218  1.00  0.41           C  
ATOM    776  OG  SER A  49      -3.816   8.275  -9.194  1.00  0.76           O  
ATOM    777  H   SER A  49      -6.634   5.726  -7.255  1.00  0.43           H  
ATOM    778  HA  SER A  49      -5.933   7.036  -9.833  1.00  0.46           H  
ATOM    779  HB2 SER A  49      -5.285   8.477  -7.783  1.00  0.65           H  
ATOM    780  HB3 SER A  49      -4.092   7.226  -7.441  1.00  0.59           H  
ATOM    781  HG  SER A  49      -3.761   9.218  -9.026  1.00  1.14           H  
ATOM    782  N   VAL A  50      -4.594   4.982 -10.355  1.00  0.40           N  
ATOM    783  CA  VAL A  50      -3.840   3.721 -10.637  1.00  0.41           C  
ATOM    784  C   VAL A  50      -2.336   3.968 -10.482  1.00  0.30           C  
ATOM    785  O   VAL A  50      -1.763   4.831 -11.125  1.00  0.39           O  
ATOM    786  CB  VAL A  50      -4.143   3.220 -12.059  1.00  0.59           C  
ATOM    787  CG1 VAL A  50      -5.620   2.835 -12.161  1.00  0.76           C  
ATOM    788  CG2 VAL A  50      -3.828   4.315 -13.088  1.00  0.67           C  
ATOM    789  H   VAL A  50      -4.953   5.517 -11.094  1.00  0.52           H  
ATOM    790  HA  VAL A  50      -4.146   2.966  -9.925  1.00  0.45           H  
ATOM    791  HB  VAL A  50      -3.536   2.349 -12.263  1.00  0.63           H  
ATOM    792 HG11 VAL A  50      -5.856   2.108 -11.397  1.00  1.05           H  
ATOM    793 HG12 VAL A  50      -5.814   2.409 -13.133  1.00  1.06           H  
ATOM    794 HG13 VAL A  50      -6.232   3.714 -12.023  1.00  0.97           H  
ATOM    795 HG21 VAL A  50      -2.828   4.171 -13.470  1.00  1.31           H  
ATOM    796 HG22 VAL A  50      -3.897   5.285 -12.619  1.00  1.16           H  
ATOM    797 HG23 VAL A  50      -4.534   4.257 -13.903  1.00  1.23           H  
ATOM    798  N   LEU A  51      -1.701   3.209  -9.621  1.00  0.29           N  
ATOM    799  CA  LEU A  51      -0.234   3.372  -9.395  1.00  0.28           C  
ATOM    800  C   LEU A  51       0.523   2.374 -10.274  1.00  0.30           C  
ATOM    801  O   LEU A  51       0.271   1.181 -10.232  1.00  0.48           O  
ATOM    802  CB  LEU A  51       0.098   3.110  -7.918  1.00  0.36           C  
ATOM    803  CG  LEU A  51      -0.919   3.817  -7.014  1.00  0.33           C  
ATOM    804  CD1 LEU A  51      -0.638   3.457  -5.554  1.00  0.48           C  
ATOM    805  CD2 LEU A  51      -0.805   5.334  -7.198  1.00  0.35           C  
ATOM    806  H   LEU A  51      -2.195   2.527  -9.119  1.00  0.41           H  
ATOM    807  HA  LEU A  51       0.062   4.378  -9.656  1.00  0.28           H  
ATOM    808  HB2 LEU A  51       0.067   2.046  -7.728  1.00  0.46           H  
ATOM    809  HB3 LEU A  51       1.086   3.483  -7.701  1.00  0.45           H  
ATOM    810  HG  LEU A  51      -1.917   3.495  -7.276  1.00  0.41           H  
ATOM    811 HD11 LEU A  51      -0.936   2.434  -5.372  1.00  1.15           H  
ATOM    812 HD12 LEU A  51      -1.201   4.114  -4.907  1.00  1.14           H  
ATOM    813 HD13 LEU A  51       0.417   3.567  -5.352  1.00  1.06           H  
ATOM    814 HD21 LEU A  51      -0.032   5.718  -6.549  1.00  1.08           H  
ATOM    815 HD22 LEU A  51      -1.748   5.798  -6.948  1.00  1.14           H  
ATOM    816 HD23 LEU A  51      -0.558   5.554  -8.226  1.00  1.02           H  
ATOM    817  N   LYS A  52       1.445   2.854 -11.072  1.00  0.30           N  
ATOM    818  CA  LYS A  52       2.226   1.945 -11.965  1.00  0.35           C  
ATOM    819  C   LYS A  52       3.648   1.789 -11.423  1.00  0.31           C  
ATOM    820  O   LYS A  52       4.233   2.727 -10.910  1.00  0.28           O  
ATOM    821  CB  LYS A  52       2.281   2.537 -13.375  1.00  0.42           C  
ATOM    822  CG  LYS A  52       1.412   1.701 -14.317  1.00  0.75           C  
ATOM    823  CD  LYS A  52      -0.017   2.254 -14.323  1.00  1.41           C  
ATOM    824  CE  LYS A  52      -0.245   3.077 -15.597  1.00  1.71           C  
ATOM    825  NZ  LYS A  52      -0.617   4.479 -15.242  1.00  2.21           N  
ATOM    826  H   LYS A  52       1.624   3.817 -11.086  1.00  0.39           H  
ATOM    827  HA  LYS A  52       1.748   0.977 -12.000  1.00  0.40           H  
ATOM    828  HB2 LYS A  52       1.914   3.554 -13.352  1.00  0.58           H  
ATOM    829  HB3 LYS A  52       3.301   2.532 -13.730  1.00  0.51           H  
ATOM    830  HG2 LYS A  52       1.822   1.745 -15.315  1.00  0.97           H  
ATOM    831  HG3 LYS A  52       1.398   0.675 -13.979  1.00  1.15           H  
ATOM    832  HD2 LYS A  52      -0.720   1.434 -14.293  1.00  1.89           H  
ATOM    833  HD3 LYS A  52      -0.163   2.883 -13.457  1.00  1.80           H  
ATOM    834  HE2 LYS A  52       0.660   3.085 -16.185  1.00  1.92           H  
ATOM    835  HE3 LYS A  52      -1.042   2.629 -16.174  1.00  1.91           H  
ATOM    836  HZ1 LYS A  52      -0.572   4.606 -14.212  1.00  2.51           H  
ATOM    837  HZ2 LYS A  52      -1.585   4.673 -15.575  1.00  2.62           H  
ATOM    838  HZ3 LYS A  52       0.044   5.138 -15.700  1.00  2.52           H  
ATOM    839  N   ASP A  53       4.205   0.606 -11.541  1.00  0.35           N  
ATOM    840  CA  ASP A  53       5.597   0.359 -11.042  1.00  0.35           C  
ATOM    841  C   ASP A  53       6.586   1.302 -11.745  1.00  0.33           C  
ATOM    842  O   ASP A  53       7.612   1.654 -11.192  1.00  0.41           O  
ATOM    843  CB  ASP A  53       6.001  -1.098 -11.320  1.00  0.40           C  
ATOM    844  CG  ASP A  53       4.845  -2.045 -10.971  1.00  0.49           C  
ATOM    845  OD1 ASP A  53       4.542  -2.176  -9.796  1.00  0.65           O  
ATOM    846  OD2 ASP A  53       4.281  -2.622 -11.886  1.00  0.70           O  
ATOM    847  H   ASP A  53       3.704  -0.123 -11.965  1.00  0.41           H  
ATOM    848  HA  ASP A  53       5.629   0.540  -9.978  1.00  0.36           H  
ATOM    849  HB2 ASP A  53       6.252  -1.207 -12.365  1.00  0.46           H  
ATOM    850  HB3 ASP A  53       6.863  -1.350 -10.719  1.00  0.41           H  
ATOM    851  N   HIS A  54       6.281   1.711 -12.959  1.00  0.33           N  
ATOM    852  CA  HIS A  54       7.193   2.632 -13.711  1.00  0.35           C  
ATOM    853  C   HIS A  54       7.260   4.008 -13.030  1.00  0.35           C  
ATOM    854  O   HIS A  54       8.216   4.742 -13.209  1.00  0.45           O  
ATOM    855  CB  HIS A  54       6.666   2.812 -15.138  1.00  0.40           C  
ATOM    856  CG  HIS A  54       7.424   1.909 -16.072  1.00  0.83           C  
ATOM    857  ND1 HIS A  54       8.620   2.291 -16.660  1.00  1.32           N  
ATOM    858  CD2 HIS A  54       7.170   0.641 -16.529  1.00  1.43           C  
ATOM    859  CE1 HIS A  54       9.038   1.269 -17.427  1.00  1.84           C  
ATOM    860  NE2 HIS A  54       8.191   0.239 -17.385  1.00  1.91           N  
ATOM    861  H   HIS A  54       5.448   1.410 -13.378  1.00  0.39           H  
ATOM    862  HA  HIS A  54       8.184   2.202 -13.749  1.00  0.38           H  
ATOM    863  HB2 HIS A  54       5.614   2.562 -15.168  1.00  0.78           H  
ATOM    864  HB3 HIS A  54       6.799   3.840 -15.444  1.00  0.61           H  
ATOM    865  HD1 HIS A  54       9.077   3.148 -16.536  1.00  1.52           H  
ATOM    866  HD2 HIS A  54       6.312   0.043 -16.259  1.00  1.74           H  
ATOM    867  HE1 HIS A  54       9.950   1.281 -18.005  1.00  2.35           H  
ATOM    868  N   ILE A  55       6.257   4.366 -12.261  1.00  0.31           N  
ATOM    869  CA  ILE A  55       6.262   5.698 -11.580  1.00  0.31           C  
ATOM    870  C   ILE A  55       6.643   5.521 -10.104  1.00  0.28           C  
ATOM    871  O   ILE A  55       6.448   4.467  -9.524  1.00  0.31           O  
ATOM    872  CB  ILE A  55       4.868   6.332 -11.698  1.00  0.34           C  
ATOM    873  CG1 ILE A  55       4.574   6.639 -13.172  1.00  0.42           C  
ATOM    874  CG2 ILE A  55       4.813   7.635 -10.896  1.00  0.37           C  
ATOM    875  CD1 ILE A  55       3.678   5.548 -13.758  1.00  0.65           C  
ATOM    876  H   ILE A  55       5.497   3.759 -12.134  1.00  0.34           H  
ATOM    877  HA  ILE A  55       6.987   6.340 -12.059  1.00  0.34           H  
ATOM    878  HB  ILE A  55       4.126   5.644 -11.318  1.00  0.36           H  
ATOM    879 HG12 ILE A  55       4.074   7.595 -13.247  1.00  0.63           H  
ATOM    880 HG13 ILE A  55       5.501   6.676 -13.723  1.00  0.58           H  
ATOM    881 HG21 ILE A  55       3.907   8.170 -11.140  1.00  0.45           H  
ATOM    882 HG22 ILE A  55       5.669   8.246 -11.143  1.00  0.44           H  
ATOM    883 HG23 ILE A  55       4.825   7.409  -9.840  1.00  0.45           H  
ATOM    884 HD11 ILE A  55       3.283   4.936 -12.961  1.00  1.25           H  
ATOM    885 HD12 ILE A  55       4.255   4.932 -14.431  1.00  1.26           H  
ATOM    886 HD13 ILE A  55       2.862   6.005 -14.298  1.00  1.09           H  
ATOM    887  N   SER A  56       7.193   6.549  -9.499  1.00  0.31           N  
ATOM    888  CA  SER A  56       7.601   6.454  -8.066  1.00  0.31           C  
ATOM    889  C   SER A  56       6.449   6.893  -7.154  1.00  0.27           C  
ATOM    890  O   SER A  56       5.566   7.632  -7.558  1.00  0.30           O  
ATOM    891  CB  SER A  56       8.817   7.350  -7.816  1.00  0.34           C  
ATOM    892  OG  SER A  56       9.616   6.780  -6.787  1.00  0.75           O  
ATOM    893  H   SER A  56       7.344   7.383  -9.993  1.00  0.40           H  
ATOM    894  HA  SER A  56       7.859   5.434  -7.841  1.00  0.36           H  
ATOM    895  HB2 SER A  56       9.401   7.428  -8.717  1.00  0.61           H  
ATOM    896  HB3 SER A  56       8.482   8.336  -7.520  1.00  0.68           H  
ATOM    897  HG  SER A  56      10.519   7.079  -6.913  1.00  1.06           H  
ATOM    898  N   LEU A  57       6.466   6.447  -5.917  1.00  0.27           N  
ATOM    899  CA  LEU A  57       5.390   6.827  -4.948  1.00  0.29           C  
ATOM    900  C   LEU A  57       5.379   8.352  -4.767  1.00  0.28           C  
ATOM    901  O   LEU A  57       4.331   8.960  -4.665  1.00  0.33           O  
ATOM    902  CB  LEU A  57       5.654   6.156  -3.595  1.00  0.32           C  
ATOM    903  CG  LEU A  57       5.531   4.634  -3.733  1.00  0.40           C  
ATOM    904  CD1 LEU A  57       6.267   3.956  -2.576  1.00  0.44           C  
ATOM    905  CD2 LEU A  57       4.054   4.232  -3.701  1.00  0.60           C  
ATOM    906  H   LEU A  57       7.197   5.861  -5.625  1.00  0.30           H  
ATOM    907  HA  LEU A  57       4.433   6.504  -5.329  1.00  0.33           H  
ATOM    908  HB2 LEU A  57       6.650   6.406  -3.260  1.00  0.36           H  
ATOM    909  HB3 LEU A  57       4.934   6.508  -2.871  1.00  0.39           H  
ATOM    910  HG  LEU A  57       5.971   4.320  -4.670  1.00  0.53           H  
ATOM    911 HD11 LEU A  57       5.700   4.084  -1.665  1.00  1.02           H  
ATOM    912 HD12 LEU A  57       7.242   4.404  -2.457  1.00  1.09           H  
ATOM    913 HD13 LEU A  57       6.378   2.904  -2.786  1.00  1.10           H  
ATOM    914 HD21 LEU A  57       3.634   4.323  -4.692  1.00  1.25           H  
ATOM    915 HD22 LEU A  57       3.519   4.881  -3.023  1.00  1.19           H  
ATOM    916 HD23 LEU A  57       3.965   3.209  -3.365  1.00  1.11           H  
ATOM    917  N   GLU A  58       6.545   8.966  -4.729  1.00  0.26           N  
ATOM    918  CA  GLU A  58       6.626  10.452  -4.561  1.00  0.29           C  
ATOM    919  C   GLU A  58       5.885  11.148  -5.711  1.00  0.29           C  
ATOM    920  O   GLU A  58       5.282  12.189  -5.524  1.00  0.34           O  
ATOM    921  CB  GLU A  58       8.096  10.888  -4.566  1.00  0.33           C  
ATOM    922  CG  GLU A  58       8.341  11.894  -3.436  1.00  0.48           C  
ATOM    923  CD  GLU A  58       9.692  11.605  -2.773  1.00  0.51           C  
ATOM    924  OE1 GLU A  58      10.703  11.998  -3.334  1.00  0.70           O  
ATOM    925  OE2 GLU A  58       9.693  10.998  -1.714  1.00  0.77           O  
ATOM    926  H   GLU A  58       7.371   8.444  -4.813  1.00  0.28           H  
ATOM    927  HA  GLU A  58       6.172  10.731  -3.621  1.00  0.33           H  
ATOM    928  HB2 GLU A  58       8.728  10.024  -4.422  1.00  0.40           H  
ATOM    929  HB3 GLU A  58       8.331  11.351  -5.512  1.00  0.39           H  
ATOM    930  HG2 GLU A  58       8.345  12.896  -3.841  1.00  0.65           H  
ATOM    931  HG3 GLU A  58       7.555  11.808  -2.701  1.00  0.71           H  
ATOM    932  N   ASP A  59       5.920  10.572  -6.895  1.00  0.29           N  
ATOM    933  CA  ASP A  59       5.211  11.186  -8.061  1.00  0.32           C  
ATOM    934  C   ASP A  59       3.701  11.187  -7.789  1.00  0.31           C  
ATOM    935  O   ASP A  59       3.027  12.177  -8.007  1.00  0.39           O  
ATOM    936  CB  ASP A  59       5.507  10.372  -9.325  1.00  0.39           C  
ATOM    937  CG  ASP A  59       5.195  11.211 -10.569  1.00  0.74           C  
ATOM    938  OD1 ASP A  59       6.081  11.923 -11.016  1.00  1.10           O  
ATOM    939  OD2 ASP A  59       4.079  11.126 -11.053  1.00  1.16           O  
ATOM    940  H   ASP A  59       6.408   9.730  -7.014  1.00  0.31           H  
ATOM    941  HA  ASP A  59       5.554  12.202  -8.197  1.00  0.35           H  
ATOM    942  HB2 ASP A  59       6.549  10.086  -9.333  1.00  0.64           H  
ATOM    943  HB3 ASP A  59       4.892   9.484  -9.330  1.00  0.66           H  
ATOM    944  N   TYR A  60       3.176  10.084  -7.301  1.00  0.30           N  
ATOM    945  CA  TYR A  60       1.713  10.006  -6.993  1.00  0.33           C  
ATOM    946  C   TYR A  60       1.402  10.813  -5.720  1.00  0.32           C  
ATOM    947  O   TYR A  60       0.258  11.132  -5.452  1.00  0.38           O  
ATOM    948  CB  TYR A  60       1.318   8.542  -6.767  1.00  0.38           C  
ATOM    949  CG  TYR A  60       1.293   7.806  -8.086  1.00  0.33           C  
ATOM    950  CD1 TYR A  60       0.318   8.114  -9.044  1.00  0.39           C  
ATOM    951  CD2 TYR A  60       2.243   6.813  -8.351  1.00  0.39           C  
ATOM    952  CE1 TYR A  60       0.293   7.428 -10.263  1.00  0.44           C  
ATOM    953  CE2 TYR A  60       2.219   6.127  -9.571  1.00  0.42           C  
ATOM    954  CZ  TYR A  60       1.243   6.434 -10.528  1.00  0.41           C  
ATOM    955  OH  TYR A  60       1.222   5.753 -11.731  1.00  0.52           O  
ATOM    956  H   TYR A  60       3.750   9.308  -7.128  1.00  0.34           H  
ATOM    957  HA  TYR A  60       1.149  10.407  -7.821  1.00  0.37           H  
ATOM    958  HB2 TYR A  60       2.036   8.074  -6.109  1.00  0.46           H  
ATOM    959  HB3 TYR A  60       0.338   8.500  -6.314  1.00  0.45           H  
ATOM    960  HD1 TYR A  60      -0.416   8.880  -8.842  1.00  0.51           H  
ATOM    961  HD2 TYR A  60       2.995   6.576  -7.613  1.00  0.51           H  
ATOM    962  HE1 TYR A  60      -0.460   7.665 -11.001  1.00  0.58           H  
ATOM    963  HE2 TYR A  60       2.952   5.361  -9.774  1.00  0.54           H  
ATOM    964  HH  TYR A  60       0.671   6.245 -12.345  1.00  0.93           H  
ATOM    965  N   GLU A  61       2.415  11.131  -4.935  1.00  0.30           N  
ATOM    966  CA  GLU A  61       2.211  11.906  -3.670  1.00  0.33           C  
ATOM    967  C   GLU A  61       1.540  11.003  -2.625  1.00  0.34           C  
ATOM    968  O   GLU A  61       0.395  11.197  -2.252  1.00  0.49           O  
ATOM    969  CB  GLU A  61       1.348  13.151  -3.942  1.00  0.41           C  
ATOM    970  CG  GLU A  61       1.819  14.307  -3.051  1.00  0.53           C  
ATOM    971  CD  GLU A  61       1.330  14.090  -1.613  1.00  0.66           C  
ATOM    972  OE1 GLU A  61       0.201  14.461  -1.329  1.00  0.84           O  
ATOM    973  OE2 GLU A  61       2.092  13.560  -0.821  1.00  0.80           O  
ATOM    974  H   GLU A  61       3.320  10.849  -5.177  1.00  0.30           H  
ATOM    975  HA  GLU A  61       3.174  12.218  -3.294  1.00  0.36           H  
ATOM    976  HB2 GLU A  61       1.444  13.434  -4.980  1.00  0.48           H  
ATOM    977  HB3 GLU A  61       0.314  12.929  -3.724  1.00  0.47           H  
ATOM    978  HG2 GLU A  61       2.899  14.350  -3.062  1.00  0.66           H  
ATOM    979  HG3 GLU A  61       1.420  15.236  -3.430  1.00  0.66           H  
ATOM    980  N   VAL A  62       2.259  10.012  -2.151  1.00  0.31           N  
ATOM    981  CA  VAL A  62       1.694   9.081  -1.128  1.00  0.35           C  
ATOM    982  C   VAL A  62       2.001   9.630   0.270  1.00  0.34           C  
ATOM    983  O   VAL A  62       3.146   9.871   0.616  1.00  0.47           O  
ATOM    984  CB  VAL A  62       2.323   7.691  -1.296  1.00  0.39           C  
ATOM    985  CG1 VAL A  62       1.833   6.759  -0.184  1.00  0.50           C  
ATOM    986  CG2 VAL A  62       1.921   7.112  -2.656  1.00  0.46           C  
ATOM    987  H   VAL A  62       3.178   9.883  -2.470  1.00  0.38           H  
ATOM    988  HA  VAL A  62       0.624   9.011  -1.258  1.00  0.39           H  
ATOM    989  HB  VAL A  62       3.400   7.776  -1.244  1.00  0.41           H  
ATOM    990 HG11 VAL A  62       2.232   5.768  -0.343  1.00  1.16           H  
ATOM    991 HG12 VAL A  62       0.754   6.719  -0.197  1.00  1.12           H  
ATOM    992 HG13 VAL A  62       2.168   7.132   0.773  1.00  1.05           H  
ATOM    993 HG21 VAL A  62       2.726   6.504  -3.040  1.00  1.17           H  
ATOM    994 HG22 VAL A  62       1.719   7.919  -3.346  1.00  1.11           H  
ATOM    995 HG23 VAL A  62       1.034   6.506  -2.542  1.00  1.06           H  
ATOM    996  N   HIS A  63       0.982   9.835   1.069  1.00  0.31           N  
ATOM    997  CA  HIS A  63       1.192  10.376   2.447  1.00  0.31           C  
ATOM    998  C   HIS A  63       1.181   9.233   3.470  1.00  0.29           C  
ATOM    999  O   HIS A  63       0.712   8.142   3.195  1.00  0.36           O  
ATOM   1000  CB  HIS A  63       0.069  11.366   2.777  1.00  0.38           C  
ATOM   1001  CG  HIS A  63       0.650  12.574   3.460  1.00  0.60           C  
ATOM   1002  ND1 HIS A  63       1.359  13.543   2.767  1.00  0.96           N  
ATOM   1003  CD2 HIS A  63       0.636  12.984   4.768  1.00  1.08           C  
ATOM   1004  CE1 HIS A  63       1.740  14.478   3.656  1.00  1.25           C  
ATOM   1005  NE2 HIS A  63       1.325  14.186   4.892  1.00  1.31           N  
ATOM   1006  H   HIS A  63       0.073   9.636   0.759  1.00  0.37           H  
ATOM   1007  HA  HIS A  63       2.142  10.887   2.490  1.00  0.33           H  
ATOM   1008  HB2 HIS A  63      -0.423  11.669   1.865  1.00  0.51           H  
ATOM   1009  HB3 HIS A  63      -0.648  10.893   3.432  1.00  0.60           H  
ATOM   1010  HD1 HIS A  63       1.549  13.546   1.807  1.00  1.25           H  
ATOM   1011  HD2 HIS A  63       0.163  12.452   5.581  1.00  1.45           H  
ATOM   1012  HE1 HIS A  63       2.314  15.357   3.402  1.00  1.63           H  
ATOM   1013  N   ASP A  64       1.691   9.484   4.654  1.00  0.30           N  
ATOM   1014  CA  ASP A  64       1.712   8.425   5.712  1.00  0.31           C  
ATOM   1015  C   ASP A  64       0.278   8.149   6.187  1.00  0.31           C  
ATOM   1016  O   ASP A  64      -0.542   9.048   6.266  1.00  0.34           O  
ATOM   1017  CB  ASP A  64       2.575   8.886   6.898  1.00  0.36           C  
ATOM   1018  CG  ASP A  64       1.978  10.150   7.532  1.00  0.44           C  
ATOM   1019  OD1 ASP A  64       2.253  11.229   7.031  1.00  0.56           O  
ATOM   1020  OD2 ASP A  64       1.257  10.017   8.509  1.00  0.58           O  
ATOM   1021  H   ASP A  64       2.057  10.373   4.848  1.00  0.36           H  
ATOM   1022  HA  ASP A  64       2.129   7.519   5.299  1.00  0.34           H  
ATOM   1023  HB2 ASP A  64       2.614   8.099   7.637  1.00  0.43           H  
ATOM   1024  HB3 ASP A  64       3.575   9.100   6.551  1.00  0.41           H  
ATOM   1025  N   GLN A  65      -0.023   6.908   6.495  1.00  0.35           N  
ATOM   1026  CA  GLN A  65      -1.400   6.539   6.962  1.00  0.39           C  
ATOM   1027  C   GLN A  65      -2.435   6.885   5.875  1.00  0.37           C  
ATOM   1028  O   GLN A  65      -3.561   7.247   6.171  1.00  0.45           O  
ATOM   1029  CB  GLN A  65      -1.723   7.296   8.260  1.00  0.44           C  
ATOM   1030  CG  GLN A  65      -1.254   6.477   9.466  1.00  0.55           C  
ATOM   1031  CD  GLN A  65       0.214   6.795   9.767  1.00  0.50           C  
ATOM   1032  OE1 GLN A  65       0.511   7.751  10.456  1.00  0.66           O  
ATOM   1033  NE2 GLN A  65       1.151   6.029   9.276  1.00  0.60           N  
ATOM   1034  H   GLN A  65       0.661   6.210   6.414  1.00  0.37           H  
ATOM   1035  HA  GLN A  65      -1.434   5.476   7.154  1.00  0.44           H  
ATOM   1036  HB2 GLN A  65      -1.217   8.252   8.256  1.00  0.42           H  
ATOM   1037  HB3 GLN A  65      -2.788   7.455   8.330  1.00  0.54           H  
ATOM   1038  HG2 GLN A  65      -1.860   6.725  10.326  1.00  0.71           H  
ATOM   1039  HG3 GLN A  65      -1.354   5.424   9.248  1.00  0.67           H  
ATOM   1040 HE21 GLN A  65       0.914   5.257   8.720  1.00  0.73           H  
ATOM   1041 HE22 GLN A  65       2.092   6.225   9.464  1.00  0.71           H  
ATOM   1042  N   THR A  66      -2.061   6.766   4.620  1.00  0.34           N  
ATOM   1043  CA  THR A  66      -3.019   7.078   3.511  1.00  0.33           C  
ATOM   1044  C   THR A  66      -3.889   5.845   3.221  1.00  0.31           C  
ATOM   1045  O   THR A  66      -3.553   4.733   3.594  1.00  0.33           O  
ATOM   1046  CB  THR A  66      -2.238   7.485   2.249  1.00  0.36           C  
ATOM   1047  OG1 THR A  66      -3.144   7.958   1.261  1.00  0.43           O  
ATOM   1048  CG2 THR A  66      -1.464   6.284   1.695  1.00  0.37           C  
ATOM   1049  H   THR A  66      -1.154   6.465   4.407  1.00  0.38           H  
ATOM   1050  HA  THR A  66      -3.656   7.897   3.814  1.00  0.37           H  
ATOM   1051  HB  THR A  66      -1.541   8.269   2.498  1.00  0.41           H  
ATOM   1052  HG1 THR A  66      -3.017   8.905   1.170  1.00  0.71           H  
ATOM   1053 HG21 THR A  66      -1.097   6.517   0.707  1.00  1.11           H  
ATOM   1054 HG22 THR A  66      -2.116   5.425   1.644  1.00  1.05           H  
ATOM   1055 HG23 THR A  66      -0.630   6.064   2.345  1.00  1.07           H  
ATOM   1056  N   ASN A  67      -5.006   6.037   2.559  1.00  0.30           N  
ATOM   1057  CA  ASN A  67      -5.904   4.886   2.244  1.00  0.30           C  
ATOM   1058  C   ASN A  67      -5.652   4.414   0.808  1.00  0.27           C  
ATOM   1059  O   ASN A  67      -5.817   5.161  -0.143  1.00  0.36           O  
ATOM   1060  CB  ASN A  67      -7.365   5.319   2.398  1.00  0.37           C  
ATOM   1061  CG  ASN A  67      -8.259   4.080   2.494  1.00  0.53           C  
ATOM   1062  OD1 ASN A  67      -8.851   3.666   1.516  1.00  0.80           O  
ATOM   1063  ND2 ASN A  67      -8.384   3.467   3.641  1.00  0.74           N  
ATOM   1064  H   ASN A  67      -5.253   6.941   2.271  1.00  0.33           H  
ATOM   1065  HA  ASN A  67      -5.698   4.074   2.927  1.00  0.31           H  
ATOM   1066  HB2 ASN A  67      -7.470   5.911   3.295  1.00  0.38           H  
ATOM   1067  HB3 ASN A  67      -7.658   5.907   1.541  1.00  0.53           H  
ATOM   1068 HD21 ASN A  67      -7.908   3.799   4.430  1.00  0.90           H  
ATOM   1069 HD22 ASN A  67      -8.956   2.673   3.712  1.00  0.92           H  
ATOM   1070  N   LEU A  68      -5.252   3.176   0.653  1.00  0.27           N  
ATOM   1071  CA  LEU A  68      -4.979   2.621  -0.707  1.00  0.28           C  
ATOM   1072  C   LEU A  68      -5.955   1.476  -1.001  1.00  0.28           C  
ATOM   1073  O   LEU A  68      -6.399   0.777  -0.107  1.00  0.37           O  
ATOM   1074  CB  LEU A  68      -3.543   2.090  -0.764  1.00  0.34           C  
ATOM   1075  CG  LEU A  68      -2.609   3.180  -1.297  1.00  0.50           C  
ATOM   1076  CD1 LEU A  68      -1.326   3.210  -0.461  1.00  0.79           C  
ATOM   1077  CD2 LEU A  68      -2.260   2.883  -2.759  1.00  0.80           C  
ATOM   1078  H   LEU A  68      -5.130   2.605   1.441  1.00  0.34           H  
ATOM   1079  HA  LEU A  68      -5.105   3.399  -1.446  1.00  0.29           H  
ATOM   1080  HB2 LEU A  68      -3.228   1.800   0.228  1.00  0.60           H  
ATOM   1081  HB3 LEU A  68      -3.502   1.233  -1.419  1.00  0.56           H  
ATOM   1082  HG  LEU A  68      -3.101   4.140  -1.231  1.00  0.72           H  
ATOM   1083 HD11 LEU A  68      -1.566   3.015   0.573  1.00  1.38           H  
ATOM   1084 HD12 LEU A  68      -0.864   4.182  -0.548  1.00  1.19           H  
ATOM   1085 HD13 LEU A  68      -0.645   2.453  -0.822  1.00  1.22           H  
ATOM   1086 HD21 LEU A  68      -3.009   3.319  -3.403  1.00  1.36           H  
ATOM   1087 HD22 LEU A  68      -2.233   1.814  -2.913  1.00  1.42           H  
ATOM   1088 HD23 LEU A  68      -1.294   3.304  -2.991  1.00  1.17           H  
ATOM   1089  N   GLU A  69      -6.284   1.283  -2.254  1.00  0.28           N  
ATOM   1090  CA  GLU A  69      -7.226   0.190  -2.635  1.00  0.31           C  
ATOM   1091  C   GLU A  69      -6.438  -0.951  -3.288  1.00  0.31           C  
ATOM   1092  O   GLU A  69      -5.492  -0.721  -4.018  1.00  0.42           O  
ATOM   1093  CB  GLU A  69      -8.263   0.730  -3.623  1.00  0.38           C  
ATOM   1094  CG  GLU A  69      -9.239   1.660  -2.891  1.00  0.50           C  
ATOM   1095  CD  GLU A  69      -8.754   3.112  -2.995  1.00  0.63           C  
ATOM   1096  OE1 GLU A  69      -8.934   3.704  -4.048  1.00  0.77           O  
ATOM   1097  OE2 GLU A  69      -8.212   3.607  -2.019  1.00  0.80           O  
ATOM   1098  H   GLU A  69      -5.907   1.862  -2.949  1.00  0.35           H  
ATOM   1099  HA  GLU A  69      -7.728  -0.179  -1.752  1.00  0.33           H  
ATOM   1100  HB2 GLU A  69      -7.761   1.280  -4.406  1.00  0.40           H  
ATOM   1101  HB3 GLU A  69      -8.811  -0.093  -4.056  1.00  0.45           H  
ATOM   1102  HG2 GLU A  69     -10.219   1.575  -3.339  1.00  0.63           H  
ATOM   1103  HG3 GLU A  69      -9.294   1.375  -1.850  1.00  0.63           H  
ATOM   1104  N   LEU A  70      -6.825  -2.175  -3.028  1.00  0.25           N  
ATOM   1105  CA  LEU A  70      -6.110  -3.340  -3.624  1.00  0.26           C  
ATOM   1106  C   LEU A  70      -7.090  -4.154  -4.471  1.00  0.27           C  
ATOM   1107  O   LEU A  70      -8.179  -4.484  -4.037  1.00  0.40           O  
ATOM   1108  CB  LEU A  70      -5.534  -4.214  -2.503  1.00  0.31           C  
ATOM   1109  CG  LEU A  70      -4.695  -5.356  -3.095  1.00  0.35           C  
ATOM   1110  CD1 LEU A  70      -3.574  -4.788  -3.975  1.00  0.42           C  
ATOM   1111  CD2 LEU A  70      -4.080  -6.173  -1.956  1.00  0.41           C  
ATOM   1112  H   LEU A  70      -7.591  -2.327  -2.438  1.00  0.29           H  
ATOM   1113  HA  LEU A  70      -5.307  -2.984  -4.251  1.00  0.28           H  
ATOM   1114  HB2 LEU A  70      -4.911  -3.608  -1.864  1.00  0.36           H  
ATOM   1115  HB3 LEU A  70      -6.343  -4.631  -1.922  1.00  0.37           H  
ATOM   1116  HG  LEU A  70      -5.330  -5.994  -3.693  1.00  0.45           H  
ATOM   1117 HD11 LEU A  70      -2.616  -5.011  -3.526  1.00  1.14           H  
ATOM   1118 HD12 LEU A  70      -3.688  -3.718  -4.063  1.00  1.09           H  
ATOM   1119 HD13 LEU A  70      -3.623  -5.239  -4.956  1.00  1.04           H  
ATOM   1120 HD21 LEU A  70      -3.021  -5.970  -1.897  1.00  1.07           H  
ATOM   1121 HD22 LEU A  70      -4.233  -7.225  -2.144  1.00  1.13           H  
ATOM   1122 HD23 LEU A  70      -4.551  -5.902  -1.023  1.00  1.06           H  
ATOM   1123  N   TYR A  71      -6.706  -4.471  -5.680  1.00  0.27           N  
ATOM   1124  CA  TYR A  71      -7.597  -5.259  -6.579  1.00  0.29           C  
ATOM   1125  C   TYR A  71      -6.771  -6.331  -7.294  1.00  0.31           C  
ATOM   1126  O   TYR A  71      -5.625  -6.113  -7.639  1.00  0.45           O  
ATOM   1127  CB  TYR A  71      -8.233  -4.317  -7.605  1.00  0.33           C  
ATOM   1128  CG  TYR A  71      -9.381  -3.571  -6.963  1.00  0.39           C  
ATOM   1129  CD1 TYR A  71     -10.626  -4.195  -6.816  1.00  0.64           C  
ATOM   1130  CD2 TYR A  71      -9.200  -2.257  -6.515  1.00  0.61           C  
ATOM   1131  CE1 TYR A  71     -11.688  -3.505  -6.220  1.00  0.82           C  
ATOM   1132  CE2 TYR A  71     -10.262  -1.567  -5.920  1.00  0.74           C  
ATOM   1133  CZ  TYR A  71     -11.507  -2.191  -5.772  1.00  0.77           C  
ATOM   1134  OH  TYR A  71     -12.554  -1.512  -5.184  1.00  1.00           O  
ATOM   1135  H   TYR A  71      -5.823  -4.185  -6.001  1.00  0.37           H  
ATOM   1136  HA  TYR A  71      -8.373  -5.733  -5.994  1.00  0.30           H  
ATOM   1137  HB2 TYR A  71      -7.492  -3.609  -7.946  1.00  0.42           H  
ATOM   1138  HB3 TYR A  71      -8.599  -4.888  -8.441  1.00  0.41           H  
ATOM   1139  HD1 TYR A  71     -10.766  -5.209  -7.161  1.00  0.84           H  
ATOM   1140  HD2 TYR A  71      -8.240  -1.774  -6.630  1.00  0.84           H  
ATOM   1141  HE1 TYR A  71     -12.649  -3.987  -6.105  1.00  1.10           H  
ATOM   1142  HE2 TYR A  71     -10.123  -0.553  -5.575  1.00  0.98           H  
ATOM   1143  HH  TYR A  71     -13.041  -1.059  -5.875  1.00  1.06           H  
ATOM   1144  N   TYR A  72      -7.338  -7.493  -7.509  1.00  0.30           N  
ATOM   1145  CA  TYR A  72      -6.578  -8.586  -8.190  1.00  0.36           C  
ATOM   1146  C   TYR A  72      -7.062  -8.739  -9.634  1.00  0.41           C  
ATOM   1147  O   TYR A  72      -8.241  -8.916  -9.891  1.00  0.51           O  
ATOM   1148  CB  TYR A  72      -6.782  -9.903  -7.434  1.00  0.42           C  
ATOM   1149  CG  TYR A  72      -6.355  -9.734  -5.993  1.00  0.38           C  
ATOM   1150  CD1 TYR A  72      -5.119  -9.146  -5.689  1.00  0.45           C  
ATOM   1151  CD2 TYR A  72      -7.197 -10.163  -4.961  1.00  0.47           C  
ATOM   1152  CE1 TYR A  72      -4.729  -8.987  -4.354  1.00  0.50           C  
ATOM   1153  CE2 TYR A  72      -6.807 -10.004  -3.627  1.00  0.49           C  
ATOM   1154  CZ  TYR A  72      -5.573  -9.417  -3.323  1.00  0.46           C  
ATOM   1155  OH  TYR A  72      -5.190  -9.260  -2.006  1.00  0.55           O  
ATOM   1156  H   TYR A  72      -8.260  -7.648  -7.215  1.00  0.37           H  
ATOM   1157  HA  TYR A  72      -5.526  -8.339  -8.194  1.00  0.38           H  
ATOM   1158  HB2 TYR A  72      -7.826 -10.180  -7.469  1.00  0.49           H  
ATOM   1159  HB3 TYR A  72      -6.189 -10.679  -7.896  1.00  0.51           H  
ATOM   1160  HD1 TYR A  72      -4.468  -8.816  -6.485  1.00  0.59           H  
ATOM   1161  HD2 TYR A  72      -8.149 -10.616  -5.194  1.00  0.63           H  
ATOM   1162  HE1 TYR A  72      -3.777  -8.533  -4.120  1.00  0.67           H  
ATOM   1163  HE2 TYR A  72      -7.457 -10.335  -2.831  1.00  0.64           H  
ATOM   1164  HH  TYR A  72      -4.568  -9.959  -1.791  1.00  0.90           H  
ATOM   1165  N   LEU A  73      -6.151  -8.675 -10.575  1.00  0.47           N  
ATOM   1166  CA  LEU A  73      -6.530  -8.819 -12.014  1.00  0.57           C  
ATOM   1167  C   LEU A  73      -6.050 -10.179 -12.542  1.00  1.17           C  
ATOM   1168  O   LEU A  73      -6.867 -10.895 -13.097  1.00  1.47           O  
ATOM   1169  CB  LEU A  73      -5.889  -7.688 -12.827  1.00  0.71           C  
ATOM   1170  CG  LEU A  73      -6.630  -7.531 -14.157  1.00  0.70           C  
ATOM   1171  CD1 LEU A  73      -7.206  -6.116 -14.259  1.00  1.26           C  
ATOM   1172  CD2 LEU A  73      -5.660  -7.777 -15.317  1.00  1.17           C  
ATOM   1173  OXT LEU A  73      -4.876 -10.484 -12.383  1.00  1.54           O  
ATOM   1174  H   LEU A  73      -5.210  -8.536 -10.334  1.00  0.53           H  
ATOM   1175  HA  LEU A  73      -7.606  -8.758 -12.106  1.00  0.68           H  
ATOM   1176  HB2 LEU A  73      -5.951  -6.765 -12.267  1.00  0.88           H  
ATOM   1177  HB3 LEU A  73      -4.853  -7.924 -13.017  1.00  1.13           H  
ATOM   1178  HG  LEU A  73      -7.438  -8.248 -14.205  1.00  0.84           H  
ATOM   1179 HD11 LEU A  73      -7.907  -5.956 -13.454  1.00  1.57           H  
ATOM   1180 HD12 LEU A  73      -7.713  -6.000 -15.205  1.00  1.38           H  
ATOM   1181 HD13 LEU A  73      -6.405  -5.395 -14.189  1.00  1.69           H  
ATOM   1182 HD21 LEU A  73      -5.054  -6.896 -15.476  1.00  1.75           H  
ATOM   1183 HD22 LEU A  73      -6.218  -7.996 -16.214  1.00  1.41           H  
ATOM   1184 HD23 LEU A  73      -5.020  -8.615 -15.079  1.00  1.65           H  
TER    1185      LEU A  73                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      10.599   5.951   6.337  1.00  0.56           N  
ATOM      2  CA  MET A   1       9.551   4.961   5.946  1.00  0.41           C  
ATOM      3  C   MET A   1       8.191   5.399   6.499  1.00  0.39           C  
ATOM      4  O   MET A   1       8.096   5.920   7.598  1.00  0.54           O  
ATOM      5  CB  MET A   1       9.909   3.586   6.516  1.00  0.59           C  
ATOM      6  CG  MET A   1      10.643   2.764   5.454  1.00  0.68           C  
ATOM      7  SD  MET A   1      10.924   1.088   6.078  1.00  1.00           S  
ATOM      8  CE  MET A   1      11.616   0.384   4.561  1.00  1.51           C  
ATOM      9  H   MET A   1      11.516   5.659   5.944  1.00  0.61           H  
ATOM     10  HA  MET A   1       9.498   4.901   4.870  1.00  0.39           H  
ATOM     11  HB2 MET A   1      10.545   3.710   7.381  1.00  0.81           H  
ATOM     12  HB3 MET A   1       9.007   3.070   6.806  1.00  0.85           H  
ATOM     13  HG2 MET A   1      10.045   2.721   4.558  1.00  1.26           H  
ATOM     14  HG3 MET A   1      11.592   3.228   5.234  1.00  1.15           H  
ATOM     15  HE1 MET A   1      11.323   0.995   3.719  1.00  2.03           H  
ATOM     16  HE2 MET A   1      11.241  -0.618   4.423  1.00  2.06           H  
ATOM     17  HE3 MET A   1      12.693   0.357   4.637  1.00  1.91           H  
ATOM     18  N   ILE A   2       7.139   5.185   5.746  1.00  0.30           N  
ATOM     19  CA  ILE A   2       5.776   5.581   6.217  1.00  0.32           C  
ATOM     20  C   ILE A   2       4.863   4.355   6.260  1.00  0.29           C  
ATOM     21  O   ILE A   2       5.108   3.358   5.604  1.00  0.28           O  
ATOM     22  CB  ILE A   2       5.172   6.626   5.272  1.00  0.34           C  
ATOM     23  CG1 ILE A   2       5.083   6.060   3.849  1.00  0.35           C  
ATOM     24  CG2 ILE A   2       6.051   7.876   5.263  1.00  0.39           C  
ATOM     25  CD1 ILE A   2       3.972   6.776   3.079  1.00  0.49           C  
ATOM     26  H   ILE A   2       7.246   4.759   4.869  1.00  0.31           H  
ATOM     27  HA  ILE A   2       5.853   6.001   7.210  1.00  0.38           H  
ATOM     28  HB  ILE A   2       4.182   6.885   5.622  1.00  0.41           H  
ATOM     29 HG12 ILE A   2       6.025   6.209   3.343  1.00  0.41           H  
ATOM     30 HG13 ILE A   2       4.863   5.004   3.894  1.00  0.43           H  
ATOM     31 HG21 ILE A   2       6.145   8.257   6.268  1.00  1.04           H  
ATOM     32 HG22 ILE A   2       5.601   8.628   4.633  1.00  1.01           H  
ATOM     33 HG23 ILE A   2       7.029   7.624   4.880  1.00  1.07           H  
ATOM     34 HD11 ILE A   2       4.369   7.163   2.152  1.00  1.06           H  
ATOM     35 HD12 ILE A   2       3.587   7.591   3.674  1.00  1.17           H  
ATOM     36 HD13 ILE A   2       3.175   6.080   2.865  1.00  1.11           H  
ATOM     37  N   GLU A   3       3.801   4.435   7.019  1.00  0.34           N  
ATOM     38  CA  GLU A   3       2.848   3.291   7.111  1.00  0.35           C  
ATOM     39  C   GLU A   3       1.634   3.581   6.222  1.00  0.35           C  
ATOM     40  O   GLU A   3       1.085   4.667   6.246  1.00  0.51           O  
ATOM     41  CB  GLU A   3       2.400   3.115   8.565  1.00  0.48           C  
ATOM     42  CG  GLU A   3       2.398   1.627   8.934  1.00  0.59           C  
ATOM     43  CD  GLU A   3       1.140   0.953   8.372  1.00  0.63           C  
ATOM     44  OE1 GLU A   3       0.087   1.110   8.970  1.00  0.93           O  
ATOM     45  OE2 GLU A   3       1.252   0.291   7.353  1.00  0.83           O  
ATOM     46  H   GLU A   3       3.624   5.258   7.523  1.00  0.40           H  
ATOM     47  HA  GLU A   3       3.336   2.388   6.771  1.00  0.34           H  
ATOM     48  HB2 GLU A   3       3.081   3.646   9.216  1.00  0.60           H  
ATOM     49  HB3 GLU A   3       1.405   3.514   8.685  1.00  0.55           H  
ATOM     50  HG2 GLU A   3       3.277   1.154   8.521  1.00  0.76           H  
ATOM     51  HG3 GLU A   3       2.408   1.525  10.009  1.00  0.78           H  
ATOM     52  N   VAL A   4       1.216   2.619   5.438  1.00  0.27           N  
ATOM     53  CA  VAL A   4       0.037   2.832   4.538  1.00  0.34           C  
ATOM     54  C   VAL A   4      -0.907   1.628   4.636  1.00  0.29           C  
ATOM     55  O   VAL A   4      -0.477   0.503   4.826  1.00  0.39           O  
ATOM     56  CB  VAL A   4       0.503   3.010   3.083  1.00  0.46           C  
ATOM     57  CG1 VAL A   4       0.993   4.446   2.871  1.00  1.12           C  
ATOM     58  CG2 VAL A   4       1.644   2.035   2.767  1.00  0.71           C  
ATOM     59  H   VAL A   4       1.678   1.755   5.440  1.00  0.29           H  
ATOM     60  HA  VAL A   4      -0.493   3.719   4.852  1.00  0.44           H  
ATOM     61  HB  VAL A   4      -0.327   2.818   2.417  1.00  1.00           H  
ATOM     62 HG11 VAL A   4       0.319   4.958   2.201  1.00  1.43           H  
ATOM     63 HG12 VAL A   4       1.984   4.431   2.442  1.00  1.65           H  
ATOM     64 HG13 VAL A   4       1.020   4.962   3.818  1.00  1.83           H  
ATOM     65 HG21 VAL A   4       1.339   1.372   1.974  1.00  1.32           H  
ATOM     66 HG22 VAL A   4       1.876   1.457   3.644  1.00  1.10           H  
ATOM     67 HG23 VAL A   4       2.519   2.588   2.457  1.00  1.50           H  
ATOM     68  N   VAL A   5      -2.191   1.861   4.508  1.00  0.30           N  
ATOM     69  CA  VAL A   5      -3.179   0.740   4.592  1.00  0.29           C  
ATOM     70  C   VAL A   5      -3.842   0.536   3.224  1.00  0.30           C  
ATOM     71  O   VAL A   5      -4.257   1.483   2.581  1.00  0.49           O  
ATOM     72  CB  VAL A   5      -4.248   1.060   5.652  1.00  0.34           C  
ATOM     73  CG1 VAL A   5      -3.598   1.093   7.038  1.00  0.47           C  
ATOM     74  CG2 VAL A   5      -4.892   2.423   5.361  1.00  0.50           C  
ATOM     75  H   VAL A   5      -2.507   2.778   4.354  1.00  0.40           H  
ATOM     76  HA  VAL A   5      -2.663  -0.167   4.873  1.00  0.32           H  
ATOM     77  HB  VAL A   5      -5.008   0.291   5.634  1.00  0.47           H  
ATOM     78 HG11 VAL A   5      -2.673   0.536   7.016  1.00  1.08           H  
ATOM     79 HG12 VAL A   5      -4.267   0.650   7.761  1.00  1.23           H  
ATOM     80 HG13 VAL A   5      -3.394   2.117   7.317  1.00  1.05           H  
ATOM     81 HG21 VAL A   5      -4.130   3.187   5.344  1.00  1.06           H  
ATOM     82 HG22 VAL A   5      -5.612   2.652   6.133  1.00  1.04           H  
ATOM     83 HG23 VAL A   5      -5.390   2.390   4.404  1.00  1.08           H  
ATOM     84  N   VAL A   6      -3.941  -0.695   2.777  1.00  0.27           N  
ATOM     85  CA  VAL A   6      -4.574  -0.969   1.447  1.00  0.29           C  
ATOM     86  C   VAL A   6      -5.867  -1.770   1.647  1.00  0.28           C  
ATOM     87  O   VAL A   6      -5.920  -2.686   2.447  1.00  0.36           O  
ATOM     88  CB  VAL A   6      -3.602  -1.756   0.556  1.00  0.34           C  
ATOM     89  CG1 VAL A   6      -2.397  -0.875   0.213  1.00  0.48           C  
ATOM     90  CG2 VAL A   6      -3.115  -3.014   1.285  1.00  0.46           C  
ATOM     91  H   VAL A   6      -3.597  -1.438   3.316  1.00  0.40           H  
ATOM     92  HA  VAL A   6      -4.812  -0.030   0.969  1.00  0.31           H  
ATOM     93  HB  VAL A   6      -4.105  -2.039  -0.358  1.00  0.43           H  
ATOM     94 HG11 VAL A   6      -2.255  -0.141   0.992  1.00  1.18           H  
ATOM     95 HG12 VAL A   6      -2.573  -0.372  -0.725  1.00  1.16           H  
ATOM     96 HG13 VAL A   6      -1.512  -1.489   0.132  1.00  0.98           H  
ATOM     97 HG21 VAL A   6      -3.965  -3.575   1.643  1.00  0.90           H  
ATOM     98 HG22 VAL A   6      -2.494  -2.730   2.119  1.00  0.89           H  
ATOM     99 HG23 VAL A   6      -2.544  -3.625   0.603  1.00  0.92           H  
ATOM    100  N   ASN A   7      -6.911  -1.423   0.928  1.00  0.26           N  
ATOM    101  CA  ASN A   7      -8.209  -2.151   1.075  1.00  0.27           C  
ATOM    102  C   ASN A   7      -8.373  -3.160  -0.068  1.00  0.25           C  
ATOM    103  O   ASN A   7      -8.555  -2.792  -1.215  1.00  0.32           O  
ATOM    104  CB  ASN A   7      -9.365  -1.144   1.048  1.00  0.34           C  
ATOM    105  CG  ASN A   7      -9.643  -0.649   2.471  1.00  0.55           C  
ATOM    106  OD1 ASN A   7     -10.552  -1.122   3.123  1.00  0.83           O  
ATOM    107  ND2 ASN A   7      -8.893   0.290   2.983  1.00  0.83           N  
ATOM    108  H   ASN A   7      -6.840  -0.677   0.295  1.00  0.32           H  
ATOM    109  HA  ASN A   7      -8.218  -2.677   2.018  1.00  0.30           H  
ATOM    110  HB2 ASN A   7      -9.100  -0.307   0.419  1.00  0.46           H  
ATOM    111  HB3 ASN A   7     -10.250  -1.623   0.658  1.00  0.51           H  
ATOM    112 HD21 ASN A   7      -8.157   0.674   2.459  1.00  0.97           H  
ATOM    113 HD22 ASN A   7      -9.064   0.612   3.894  1.00  1.06           H  
ATOM    114  N   ASP A   8      -8.312  -4.433   0.250  1.00  0.30           N  
ATOM    115  CA  ASP A   8      -8.464  -5.498  -0.793  1.00  0.34           C  
ATOM    116  C   ASP A   8      -9.885  -5.465  -1.374  1.00  0.36           C  
ATOM    117  O   ASP A   8     -10.815  -4.991  -0.743  1.00  0.50           O  
ATOM    118  CB  ASP A   8      -8.210  -6.874  -0.161  1.00  0.40           C  
ATOM    119  CG  ASP A   8      -6.718  -7.037   0.157  1.00  0.55           C  
ATOM    120  OD1 ASP A   8      -6.293  -6.545   1.190  1.00  0.74           O  
ATOM    121  OD2 ASP A   8      -6.028  -7.656  -0.637  1.00  0.75           O  
ATOM    122  H   ASP A   8      -8.168  -4.691   1.184  1.00  0.38           H  
ATOM    123  HA  ASP A   8      -7.749  -5.331  -1.585  1.00  0.36           H  
ATOM    124  HB2 ASP A   8      -8.784  -6.961   0.750  1.00  0.43           H  
ATOM    125  HB3 ASP A   8      -8.515  -7.646  -0.851  1.00  0.47           H  
ATOM    126  N   ARG A   9     -10.053  -5.966  -2.575  1.00  0.39           N  
ATOM    127  CA  ARG A   9     -11.404  -5.970  -3.220  1.00  0.45           C  
ATOM    128  C   ARG A   9     -12.336  -6.965  -2.509  1.00  0.54           C  
ATOM    129  O   ARG A   9     -13.535  -6.754  -2.449  1.00  0.66           O  
ATOM    130  CB  ARG A   9     -11.265  -6.366  -4.693  1.00  0.54           C  
ATOM    131  CG  ARG A   9     -12.315  -5.622  -5.521  1.00  0.78           C  
ATOM    132  CD  ARG A   9     -13.216  -6.631  -6.236  1.00  0.97           C  
ATOM    133  NE  ARG A   9     -13.186  -6.367  -7.703  1.00  0.99           N  
ATOM    134  CZ  ARG A   9     -12.579  -7.197  -8.505  1.00  1.06           C  
ATOM    135  NH1 ARG A   9     -13.137  -8.341  -8.802  1.00  1.93           N  
ATOM    136  NH2 ARG A   9     -11.413  -6.886  -9.012  1.00  1.17           N  
ATOM    137  H   ARG A   9      -9.284  -6.339  -3.058  1.00  0.47           H  
ATOM    138  HA  ARG A   9     -11.828  -4.979  -3.158  1.00  0.46           H  
ATOM    139  HB2 ARG A   9     -10.276  -6.103  -5.043  1.00  0.61           H  
ATOM    140  HB3 ARG A   9     -11.412  -7.429  -4.796  1.00  0.68           H  
ATOM    141  HG2 ARG A   9     -12.916  -5.003  -4.870  1.00  1.22           H  
ATOM    142  HG3 ARG A   9     -11.822  -5.003  -6.254  1.00  0.95           H  
ATOM    143  HD2 ARG A   9     -12.863  -7.634  -6.041  1.00  1.24           H  
ATOM    144  HD3 ARG A   9     -14.228  -6.529  -5.873  1.00  1.44           H  
ATOM    145  HE  ARG A   9     -13.621  -5.566  -8.064  1.00  1.53           H  
ATOM    146 HH11 ARG A   9     -14.028  -8.577  -8.413  1.00  2.39           H  
ATOM    147 HH12 ARG A   9     -12.675  -8.979  -9.419  1.00  2.33           H  
ATOM    148 HH21 ARG A   9     -10.986  -6.009  -8.785  1.00  1.41           H  
ATOM    149 HH22 ARG A   9     -10.949  -7.520  -9.629  1.00  1.61           H  
ATOM    150  N   LEU A  10     -11.801  -8.043  -1.976  1.00  0.62           N  
ATOM    151  CA  LEU A  10     -12.660  -9.049  -1.272  1.00  0.79           C  
ATOM    152  C   LEU A  10     -13.287  -8.415  -0.023  1.00  0.78           C  
ATOM    153  O   LEU A  10     -14.470  -8.558   0.227  1.00  1.04           O  
ATOM    154  CB  LEU A  10     -11.806 -10.254  -0.857  1.00  0.91           C  
ATOM    155  CG  LEU A  10     -11.761 -11.271  -2.003  1.00  1.28           C  
ATOM    156  CD1 LEU A  10     -10.303 -11.590  -2.346  1.00  1.53           C  
ATOM    157  CD2 LEU A  10     -12.477 -12.556  -1.573  1.00  1.73           C  
ATOM    158  H   LEU A  10     -10.833  -8.190  -2.039  1.00  0.64           H  
ATOM    159  HA  LEU A  10     -13.445  -9.378  -1.938  1.00  0.90           H  
ATOM    160  HB2 LEU A  10     -10.804  -9.921  -0.629  1.00  0.94           H  
ATOM    161  HB3 LEU A  10     -12.239 -10.717   0.017  1.00  1.05           H  
ATOM    162  HG  LEU A  10     -12.250 -10.857  -2.871  1.00  1.55           H  
ATOM    163 HD11 LEU A  10      -9.765 -10.670  -2.520  1.00  1.79           H  
ATOM    164 HD12 LEU A  10     -10.269 -12.201  -3.236  1.00  2.05           H  
ATOM    165 HD13 LEU A  10      -9.848 -12.126  -1.525  1.00  1.69           H  
ATOM    166 HD21 LEU A  10     -13.539 -12.369  -1.503  1.00  2.09           H  
ATOM    167 HD22 LEU A  10     -12.104 -12.873  -0.610  1.00  2.12           H  
ATOM    168 HD23 LEU A  10     -12.297 -13.329  -2.303  1.00  2.21           H  
ATOM    169  N   GLY A  11     -12.497  -7.714   0.758  1.00  0.68           N  
ATOM    170  CA  GLY A  11     -13.025  -7.059   1.996  1.00  0.79           C  
ATOM    171  C   GLY A  11     -12.020  -7.244   3.136  1.00  0.81           C  
ATOM    172  O   GLY A  11     -12.355  -7.737   4.198  1.00  1.32           O  
ATOM    173  H   GLY A  11     -11.548  -7.619   0.527  1.00  0.69           H  
ATOM    174  HA2 GLY A  11     -13.169  -6.004   1.810  1.00  0.79           H  
ATOM    175  HA3 GLY A  11     -13.965  -7.509   2.273  1.00  0.95           H  
ATOM    176  N   LYS A  12     -10.790  -6.853   2.913  1.00  0.66           N  
ATOM    177  CA  LYS A  12      -9.736  -6.998   3.962  1.00  0.65           C  
ATOM    178  C   LYS A  12      -8.694  -5.884   3.785  1.00  0.53           C  
ATOM    179  O   LYS A  12      -8.505  -5.378   2.696  1.00  0.70           O  
ATOM    180  CB  LYS A  12      -9.062  -8.367   3.806  1.00  0.80           C  
ATOM    181  CG  LYS A  12      -8.990  -9.059   5.169  1.00  1.11           C  
ATOM    182  CD  LYS A  12      -7.945 -10.178   5.126  1.00  1.42           C  
ATOM    183  CE  LYS A  12      -6.854  -9.896   6.165  1.00  2.12           C  
ATOM    184  NZ  LYS A  12      -5.687  -9.237   5.505  1.00  3.02           N  
ATOM    185  H   LYS A  12     -10.554  -6.464   2.044  1.00  0.96           H  
ATOM    186  HA  LYS A  12     -10.185  -6.924   4.942  1.00  0.74           H  
ATOM    187  HB2 LYS A  12      -9.640  -8.975   3.122  1.00  1.06           H  
ATOM    188  HB3 LYS A  12      -8.064  -8.237   3.415  1.00  0.88           H  
ATOM    189  HG2 LYS A  12      -8.712  -8.335   5.922  1.00  1.61           H  
ATOM    190  HG3 LYS A  12      -9.955  -9.479   5.413  1.00  1.42           H  
ATOM    191  HD2 LYS A  12      -8.420 -11.123   5.347  1.00  1.66           H  
ATOM    192  HD3 LYS A  12      -7.500 -10.219   4.143  1.00  1.97           H  
ATOM    193  HE2 LYS A  12      -7.248  -9.240   6.928  1.00  2.54           H  
ATOM    194  HE3 LYS A  12      -6.536 -10.823   6.618  1.00  2.39           H  
ATOM    195  HZ1 LYS A  12      -4.863  -9.275   6.137  1.00  3.63           H  
ATOM    196  HZ2 LYS A  12      -5.921  -8.244   5.300  1.00  3.36           H  
ATOM    197  HZ3 LYS A  12      -5.462  -9.732   4.618  1.00  3.24           H  
ATOM    198  N   LYS A  13      -8.020  -5.491   4.842  1.00  0.55           N  
ATOM    199  CA  LYS A  13      -6.998  -4.403   4.714  1.00  0.49           C  
ATOM    200  C   LYS A  13      -5.620  -4.910   5.160  1.00  0.46           C  
ATOM    201  O   LYS A  13      -5.505  -5.729   6.055  1.00  0.67           O  
ATOM    202  CB  LYS A  13      -7.412  -3.193   5.561  1.00  0.64           C  
ATOM    203  CG  LYS A  13      -7.346  -3.544   7.049  1.00  0.79           C  
ATOM    204  CD  LYS A  13      -8.330  -2.663   7.821  1.00  1.42           C  
ATOM    205  CE  LYS A  13      -8.979  -3.479   8.940  1.00  2.03           C  
ATOM    206  NZ  LYS A  13      -9.615  -2.556   9.921  1.00  2.64           N  
ATOM    207  H   LYS A  13      -8.187  -5.907   5.715  1.00  0.79           H  
ATOM    208  HA  LYS A  13      -6.939  -4.100   3.679  1.00  0.48           H  
ATOM    209  HB2 LYS A  13      -6.743  -2.370   5.358  1.00  0.67           H  
ATOM    210  HB3 LYS A  13      -8.421  -2.905   5.306  1.00  0.75           H  
ATOM    211  HG2 LYS A  13      -7.606  -4.583   7.186  1.00  1.07           H  
ATOM    212  HG3 LYS A  13      -6.346  -3.370   7.415  1.00  0.85           H  
ATOM    213  HD2 LYS A  13      -7.801  -1.821   8.248  1.00  1.42           H  
ATOM    214  HD3 LYS A  13      -9.095  -2.303   7.151  1.00  2.07           H  
ATOM    215  HE2 LYS A  13      -9.730  -4.133   8.520  1.00  2.42           H  
ATOM    216  HE3 LYS A  13      -8.226  -4.072   9.439  1.00  2.31           H  
ATOM    217  HZ1 LYS A  13     -10.347  -1.994   9.443  1.00  2.94           H  
ATOM    218  HZ2 LYS A  13      -8.891  -1.920  10.315  1.00  2.73           H  
ATOM    219  HZ3 LYS A  13     -10.049  -3.105  10.689  1.00  3.18           H  
ATOM    220  N   VAL A  14      -4.577  -4.421   4.530  1.00  0.35           N  
ATOM    221  CA  VAL A  14      -3.192  -4.857   4.887  1.00  0.36           C  
ATOM    222  C   VAL A  14      -2.349  -3.631   5.256  1.00  0.32           C  
ATOM    223  O   VAL A  14      -2.501  -2.562   4.688  1.00  0.38           O  
ATOM    224  CB  VAL A  14      -2.558  -5.582   3.690  1.00  0.44           C  
ATOM    225  CG1 VAL A  14      -1.248  -6.254   4.117  1.00  0.58           C  
ATOM    226  CG2 VAL A  14      -3.525  -6.653   3.173  1.00  0.55           C  
ATOM    227  H   VAL A  14      -4.707  -3.765   3.813  1.00  0.42           H  
ATOM    228  HA  VAL A  14      -3.233  -5.529   5.733  1.00  0.41           H  
ATOM    229  HB  VAL A  14      -2.355  -4.870   2.904  1.00  0.51           H  
ATOM    230 HG11 VAL A  14      -1.386  -6.740   5.072  1.00  1.09           H  
ATOM    231 HG12 VAL A  14      -0.471  -5.510   4.201  1.00  1.17           H  
ATOM    232 HG13 VAL A  14      -0.964  -6.988   3.378  1.00  1.14           H  
ATOM    233 HG21 VAL A  14      -3.115  -7.110   2.285  1.00  0.98           H  
ATOM    234 HG22 VAL A  14      -4.474  -6.198   2.940  1.00  0.99           H  
ATOM    235 HG23 VAL A  14      -3.664  -7.407   3.934  1.00  1.02           H  
ATOM    236  N   ARG A  15      -1.460  -3.785   6.206  1.00  0.29           N  
ATOM    237  CA  ARG A  15      -0.591  -2.649   6.631  1.00  0.29           C  
ATOM    238  C   ARG A  15       0.828  -2.894   6.112  1.00  0.29           C  
ATOM    239  O   ARG A  15       1.439  -3.908   6.404  1.00  0.40           O  
ATOM    240  CB  ARG A  15      -0.580  -2.557   8.161  1.00  0.35           C  
ATOM    241  CG  ARG A  15      -1.771  -1.715   8.636  1.00  0.45           C  
ATOM    242  CD  ARG A  15      -3.058  -2.547   8.571  1.00  0.61           C  
ATOM    243  NE  ARG A  15      -3.632  -2.684   9.942  1.00  1.08           N  
ATOM    244  CZ  ARG A  15      -4.793  -2.152  10.226  1.00  1.34           C  
ATOM    245  NH1 ARG A  15      -4.864  -0.895  10.584  1.00  2.12           N  
ATOM    246  NH2 ARG A  15      -5.882  -2.875  10.149  1.00  1.42           N  
ATOM    247  H   ARG A  15      -1.359  -4.658   6.639  1.00  0.33           H  
ATOM    248  HA  ARG A  15      -0.972  -1.727   6.215  1.00  0.30           H  
ATOM    249  HB2 ARG A  15      -0.649  -3.549   8.582  1.00  0.41           H  
ATOM    250  HB3 ARG A  15       0.337  -2.091   8.486  1.00  0.44           H  
ATOM    251  HG2 ARG A  15      -1.601  -1.396   9.654  1.00  0.55           H  
ATOM    252  HG3 ARG A  15      -1.875  -0.847   8.001  1.00  0.61           H  
ATOM    253  HD2 ARG A  15      -3.774  -2.053   7.928  1.00  0.95           H  
ATOM    254  HD3 ARG A  15      -2.835  -3.526   8.172  1.00  1.08           H  
ATOM    255  HE  ARG A  15      -3.137  -3.174  10.633  1.00  1.70           H  
ATOM    256 HH11 ARG A  15      -4.031  -0.343  10.640  1.00  2.42           H  
ATOM    257 HH12 ARG A  15      -5.751  -0.484  10.803  1.00  2.60           H  
ATOM    258 HH21 ARG A  15      -5.829  -3.835   9.874  1.00  1.46           H  
ATOM    259 HH22 ARG A  15      -6.771  -2.468  10.367  1.00  1.87           H  
ATOM    260  N   VAL A  16       1.346  -1.979   5.330  1.00  0.28           N  
ATOM    261  CA  VAL A  16       2.718  -2.146   4.764  1.00  0.29           C  
ATOM    262  C   VAL A  16       3.537  -0.870   5.010  1.00  0.28           C  
ATOM    263  O   VAL A  16       3.030   0.233   4.911  1.00  0.34           O  
ATOM    264  CB  VAL A  16       2.603  -2.432   3.258  1.00  0.33           C  
ATOM    265  CG1 VAL A  16       1.962  -1.239   2.541  1.00  0.39           C  
ATOM    266  CG2 VAL A  16       3.993  -2.698   2.669  1.00  0.44           C  
ATOM    267  H   VAL A  16       0.827  -1.179   5.107  1.00  0.32           H  
ATOM    268  HA  VAL A  16       3.206  -2.980   5.249  1.00  0.32           H  
ATOM    269  HB  VAL A  16       1.980  -3.305   3.114  1.00  0.37           H  
ATOM    270 HG11 VAL A  16       0.997  -1.032   2.979  1.00  0.99           H  
ATOM    271 HG12 VAL A  16       1.838  -1.472   1.494  1.00  1.03           H  
ATOM    272 HG13 VAL A  16       2.597  -0.372   2.644  1.00  1.02           H  
ATOM    273 HG21 VAL A  16       3.889  -3.114   1.678  1.00  0.97           H  
ATOM    274 HG22 VAL A  16       4.523  -3.398   3.297  1.00  1.11           H  
ATOM    275 HG23 VAL A  16       4.547  -1.772   2.615  1.00  1.11           H  
ATOM    276  N   LYS A  17       4.797  -1.018   5.336  1.00  0.27           N  
ATOM    277  CA  LYS A  17       5.656   0.178   5.595  1.00  0.28           C  
ATOM    278  C   LYS A  17       6.661   0.347   4.448  1.00  0.29           C  
ATOM    279  O   LYS A  17       7.401  -0.565   4.118  1.00  0.43           O  
ATOM    280  CB  LYS A  17       6.403  -0.013   6.919  1.00  0.33           C  
ATOM    281  CG  LYS A  17       7.000   1.322   7.372  1.00  0.42           C  
ATOM    282  CD  LYS A  17       7.032   1.380   8.902  1.00  0.83           C  
ATOM    283  CE  LYS A  17       7.368   2.807   9.351  1.00  0.98           C  
ATOM    284  NZ  LYS A  17       6.351   3.280  10.336  1.00  1.31           N  
ATOM    285  H   LYS A  17       5.179  -1.917   5.414  1.00  0.31           H  
ATOM    286  HA  LYS A  17       5.032   1.057   5.659  1.00  0.28           H  
ATOM    287  HB2 LYS A  17       5.711  -0.373   7.667  1.00  0.48           H  
ATOM    288  HB3 LYS A  17       7.193  -0.734   6.785  1.00  0.44           H  
ATOM    289  HG2 LYS A  17       8.005   1.415   6.987  1.00  0.79           H  
ATOM    290  HG3 LYS A  17       6.394   2.130   6.996  1.00  0.78           H  
ATOM    291  HD2 LYS A  17       6.066   1.097   9.292  1.00  1.47           H  
ATOM    292  HD3 LYS A  17       7.783   0.701   9.273  1.00  1.45           H  
ATOM    293  HE2 LYS A  17       8.345   2.819   9.811  1.00  1.70           H  
ATOM    294  HE3 LYS A  17       7.369   3.461   8.493  1.00  1.67           H  
ATOM    295  HZ1 LYS A  17       5.395   3.045   9.994  1.00  1.81           H  
ATOM    296  HZ2 LYS A  17       6.437   4.311  10.452  1.00  1.79           H  
ATOM    297  HZ3 LYS A  17       6.511   2.814  11.250  1.00  1.84           H  
ATOM    298  N   CYS A  18       6.689   1.512   3.838  1.00  0.24           N  
ATOM    299  CA  CYS A  18       7.641   1.759   2.709  1.00  0.27           C  
ATOM    300  C   CYS A  18       7.990   3.251   2.642  1.00  0.26           C  
ATOM    301  O   CYS A  18       7.225   4.097   3.067  1.00  0.31           O  
ATOM    302  CB  CYS A  18       6.994   1.333   1.386  1.00  0.32           C  
ATOM    303  SG  CYS A  18       7.845  -0.128   0.736  1.00  0.65           S  
ATOM    304  H   CYS A  18       6.081   2.227   4.127  1.00  0.30           H  
ATOM    305  HA  CYS A  18       8.543   1.187   2.868  1.00  0.30           H  
ATOM    306  HB2 CYS A  18       5.954   1.097   1.552  1.00  0.45           H  
ATOM    307  HB3 CYS A  18       7.070   2.139   0.671  1.00  0.47           H  
ATOM    308  HG  CYS A  18       7.188  -0.693   0.323  1.00  1.09           H  
ATOM    309  N   LEU A  19       9.140   3.574   2.097  1.00  0.28           N  
ATOM    310  CA  LEU A  19       9.549   5.008   1.985  1.00  0.29           C  
ATOM    311  C   LEU A  19       8.826   5.650   0.794  1.00  0.29           C  
ATOM    312  O   LEU A  19       8.514   4.991  -0.184  1.00  0.30           O  
ATOM    313  CB  LEU A  19      11.065   5.097   1.770  1.00  0.31           C  
ATOM    314  CG  LEU A  19      11.718   5.812   2.956  1.00  0.49           C  
ATOM    315  CD1 LEU A  19      13.123   5.248   3.180  1.00  0.72           C  
ATOM    316  CD2 LEU A  19      11.813   7.314   2.663  1.00  0.74           C  
ATOM    317  H   LEU A  19       9.731   2.872   1.755  1.00  0.35           H  
ATOM    318  HA  LEU A  19       9.279   5.531   2.891  1.00  0.30           H  
ATOM    319  HB2 LEU A  19      11.473   4.100   1.683  1.00  0.45           H  
ATOM    320  HB3 LEU A  19      11.268   5.648   0.865  1.00  0.45           H  
ATOM    321  HG  LEU A  19      11.123   5.654   3.845  1.00  0.62           H  
ATOM    322 HD11 LEU A  19      13.055   4.316   3.721  1.00  1.17           H  
ATOM    323 HD12 LEU A  19      13.709   5.952   3.751  1.00  1.36           H  
ATOM    324 HD13 LEU A  19      13.598   5.074   2.226  1.00  1.14           H  
ATOM    325 HD21 LEU A  19      11.487   7.505   1.651  1.00  1.24           H  
ATOM    326 HD22 LEU A  19      12.835   7.640   2.780  1.00  1.43           H  
ATOM    327 HD23 LEU A  19      11.181   7.856   3.352  1.00  1.23           H  
ATOM    328  N   ALA A  20       8.563   6.934   0.870  1.00  0.33           N  
ATOM    329  CA  ALA A  20       7.865   7.636  -0.253  1.00  0.36           C  
ATOM    330  C   ALA A  20       8.772   7.680  -1.494  1.00  0.34           C  
ATOM    331  O   ALA A  20       8.304   7.866  -2.602  1.00  0.39           O  
ATOM    332  CB  ALA A  20       7.517   9.064   0.176  1.00  0.42           C  
ATOM    333  H   ALA A  20       8.831   7.438   1.667  1.00  0.38           H  
ATOM    334  HA  ALA A  20       6.957   7.104  -0.495  1.00  0.37           H  
ATOM    335  HB1 ALA A  20       7.657   9.735  -0.659  1.00  1.11           H  
ATOM    336  HB2 ALA A  20       8.159   9.364   0.989  1.00  0.94           H  
ATOM    337  HB3 ALA A  20       6.487   9.101   0.499  1.00  1.14           H  
ATOM    338  N   GLU A  21      10.064   7.501  -1.316  1.00  0.34           N  
ATOM    339  CA  GLU A  21      11.006   7.522  -2.479  1.00  0.36           C  
ATOM    340  C   GLU A  21      10.956   6.180  -3.224  1.00  0.31           C  
ATOM    341  O   GLU A  21      11.416   6.076  -4.347  1.00  0.35           O  
ATOM    342  CB  GLU A  21      12.436   7.775  -1.978  1.00  0.43           C  
ATOM    343  CG  GLU A  21      12.855   6.668  -0.998  1.00  0.43           C  
ATOM    344  CD  GLU A  21      13.819   5.695  -1.688  1.00  0.51           C  
ATOM    345  OE1 GLU A  21      14.975   6.054  -1.854  1.00  0.72           O  
ATOM    346  OE2 GLU A  21      13.388   4.608  -2.033  1.00  0.55           O  
ATOM    347  H   GLU A  21      10.415   7.346  -0.417  1.00  0.35           H  
ATOM    348  HA  GLU A  21      10.721   8.316  -3.154  1.00  0.40           H  
ATOM    349  HB2 GLU A  21      13.113   7.785  -2.820  1.00  0.48           H  
ATOM    350  HB3 GLU A  21      12.476   8.730  -1.474  1.00  0.50           H  
ATOM    351  HG2 GLU A  21      13.343   7.112  -0.143  1.00  0.52           H  
ATOM    352  HG3 GLU A  21      11.980   6.128  -0.669  1.00  0.42           H  
ATOM    353  N   ASP A  22      10.409   5.153  -2.607  1.00  0.29           N  
ATOM    354  CA  ASP A  22      10.337   3.820  -3.277  1.00  0.28           C  
ATOM    355  C   ASP A  22       9.352   3.875  -4.450  1.00  0.25           C  
ATOM    356  O   ASP A  22       8.365   4.591  -4.416  1.00  0.33           O  
ATOM    357  CB  ASP A  22       9.872   2.761  -2.270  1.00  0.31           C  
ATOM    358  CG  ASP A  22      11.066   2.287  -1.436  1.00  0.34           C  
ATOM    359  OD1 ASP A  22      11.787   1.421  -1.906  1.00  0.51           O  
ATOM    360  OD2 ASP A  22      11.238   2.797  -0.342  1.00  0.45           O  
ATOM    361  H   ASP A  22      10.051   5.259  -1.702  1.00  0.33           H  
ATOM    362  HA  ASP A  22      11.316   3.557  -3.644  1.00  0.33           H  
ATOM    363  HB2 ASP A  22       9.122   3.187  -1.620  1.00  0.36           H  
ATOM    364  HB3 ASP A  22       9.450   1.920  -2.801  1.00  0.38           H  
ATOM    365  N   SER A  23       9.619   3.119  -5.488  1.00  0.26           N  
ATOM    366  CA  SER A  23       8.711   3.110  -6.677  1.00  0.27           C  
ATOM    367  C   SER A  23       7.473   2.250  -6.387  1.00  0.24           C  
ATOM    368  O   SER A  23       7.452   1.469  -5.450  1.00  0.29           O  
ATOM    369  CB  SER A  23       9.460   2.540  -7.888  1.00  0.33           C  
ATOM    370  OG  SER A  23       9.858   1.200  -7.617  1.00  0.41           O  
ATOM    371  H   SER A  23      10.419   2.553  -5.484  1.00  0.34           H  
ATOM    372  HA  SER A  23       8.400   4.119  -6.894  1.00  0.31           H  
ATOM    373  HB2 SER A  23       8.814   2.549  -8.750  1.00  0.41           H  
ATOM    374  HB3 SER A  23      10.331   3.151  -8.089  1.00  0.40           H  
ATOM    375  HG  SER A  23      10.300   0.858  -8.397  1.00  0.80           H  
ATOM    376  N   VAL A  24       6.446   2.382  -7.196  1.00  0.26           N  
ATOM    377  CA  VAL A  24       5.203   1.571  -6.990  1.00  0.29           C  
ATOM    378  C   VAL A  24       5.547   0.081  -7.121  1.00  0.27           C  
ATOM    379  O   VAL A  24       5.008  -0.746  -6.409  1.00  0.31           O  
ATOM    380  CB  VAL A  24       4.155   1.958  -8.041  1.00  0.36           C  
ATOM    381  CG1 VAL A  24       2.943   1.025  -7.937  1.00  0.41           C  
ATOM    382  CG2 VAL A  24       3.707   3.403  -7.804  1.00  0.42           C  
ATOM    383  H   VAL A  24       6.496   3.013  -7.946  1.00  0.31           H  
ATOM    384  HA  VAL A  24       4.811   1.763  -6.002  1.00  0.32           H  
ATOM    385  HB  VAL A  24       4.590   1.871  -9.025  1.00  0.41           H  
ATOM    386 HG11 VAL A  24       3.035   0.410  -7.054  1.00  1.05           H  
ATOM    387 HG12 VAL A  24       2.898   0.395  -8.813  1.00  1.16           H  
ATOM    388 HG13 VAL A  24       2.041   1.614  -7.872  1.00  1.10           H  
ATOM    389 HG21 VAL A  24       2.746   3.407  -7.313  1.00  0.94           H  
ATOM    390 HG22 VAL A  24       3.630   3.914  -8.752  1.00  1.17           H  
ATOM    391 HG23 VAL A  24       4.431   3.908  -7.182  1.00  0.97           H  
ATOM    392  N   GLY A  25       6.450  -0.261  -8.017  1.00  0.27           N  
ATOM    393  CA  GLY A  25       6.847  -1.695  -8.187  1.00  0.30           C  
ATOM    394  C   GLY A  25       7.390  -2.223  -6.856  1.00  0.27           C  
ATOM    395  O   GLY A  25       7.014  -3.290  -6.407  1.00  0.32           O  
ATOM    396  H   GLY A  25       6.874   0.430  -8.571  1.00  0.28           H  
ATOM    397  HA2 GLY A  25       5.984  -2.274  -8.484  1.00  0.35           H  
ATOM    398  HA3 GLY A  25       7.612  -1.772  -8.942  1.00  0.33           H  
ATOM    399  N   ASP A  26       8.257  -1.468  -6.217  1.00  0.27           N  
ATOM    400  CA  ASP A  26       8.819  -1.898  -4.899  1.00  0.29           C  
ATOM    401  C   ASP A  26       7.685  -1.949  -3.867  1.00  0.26           C  
ATOM    402  O   ASP A  26       7.611  -2.856  -3.059  1.00  0.29           O  
ATOM    403  CB  ASP A  26       9.883  -0.890  -4.443  1.00  0.36           C  
ATOM    404  CG  ASP A  26      10.615  -1.430  -3.209  1.00  0.61           C  
ATOM    405  OD1 ASP A  26      10.159  -1.162  -2.108  1.00  0.81           O  
ATOM    406  OD2 ASP A  26      11.620  -2.099  -3.386  1.00  0.90           O  
ATOM    407  H   ASP A  26       8.526  -0.606  -6.601  1.00  0.30           H  
ATOM    408  HA  ASP A  26       9.264  -2.876  -4.997  1.00  0.32           H  
ATOM    409  HB2 ASP A  26      10.593  -0.732  -5.242  1.00  0.52           H  
ATOM    410  HB3 ASP A  26       9.408   0.047  -4.196  1.00  0.41           H  
ATOM    411  N   PHE A  27       6.799  -0.978  -3.903  1.00  0.25           N  
ATOM    412  CA  PHE A  27       5.650  -0.945  -2.947  1.00  0.26           C  
ATOM    413  C   PHE A  27       4.804  -2.217  -3.116  1.00  0.24           C  
ATOM    414  O   PHE A  27       4.365  -2.813  -2.147  1.00  0.28           O  
ATOM    415  CB  PHE A  27       4.793   0.293  -3.245  1.00  0.30           C  
ATOM    416  CG  PHE A  27       3.698   0.425  -2.213  1.00  0.30           C  
ATOM    417  CD1 PHE A  27       4.022   0.667  -0.873  1.00  0.41           C  
ATOM    418  CD2 PHE A  27       2.359   0.309  -2.601  1.00  0.42           C  
ATOM    419  CE1 PHE A  27       3.005   0.789   0.079  1.00  0.46           C  
ATOM    420  CE2 PHE A  27       1.342   0.432  -1.648  1.00  0.46           C  
ATOM    421  CZ  PHE A  27       1.664   0.672  -0.309  1.00  0.40           C  
ATOM    422  H   PHE A  27       6.888  -0.267  -4.573  1.00  0.29           H  
ATOM    423  HA  PHE A  27       6.023  -0.891  -1.935  1.00  0.29           H  
ATOM    424  HB2 PHE A  27       5.417   1.174  -3.220  1.00  0.36           H  
ATOM    425  HB3 PHE A  27       4.351   0.195  -4.225  1.00  0.34           H  
ATOM    426  HD1 PHE A  27       5.056   0.757  -0.574  1.00  0.57           H  
ATOM    427  HD2 PHE A  27       2.110   0.123  -3.635  1.00  0.59           H  
ATOM    428  HE1 PHE A  27       3.254   0.974   1.113  1.00  0.63           H  
ATOM    429  HE2 PHE A  27       0.308   0.342  -1.947  1.00  0.64           H  
ATOM    430  HZ  PHE A  27       0.880   0.767   0.424  1.00  0.47           H  
ATOM    431  N   LYS A  28       4.582  -2.635  -4.343  1.00  0.25           N  
ATOM    432  CA  LYS A  28       3.776  -3.869  -4.596  1.00  0.27           C  
ATOM    433  C   LYS A  28       4.576  -5.108  -4.170  1.00  0.26           C  
ATOM    434  O   LYS A  28       4.013  -6.080  -3.704  1.00  0.31           O  
ATOM    435  CB  LYS A  28       3.444  -3.968  -6.089  1.00  0.33           C  
ATOM    436  CG  LYS A  28       2.131  -3.234  -6.368  1.00  0.38           C  
ATOM    437  CD  LYS A  28       1.366  -3.950  -7.485  1.00  0.46           C  
ATOM    438  CE  LYS A  28       1.363  -3.081  -8.748  1.00  0.45           C  
ATOM    439  NZ  LYS A  28       0.211  -2.133  -8.703  1.00  0.67           N  
ATOM    440  H   LYS A  28       4.954  -2.136  -5.101  1.00  0.28           H  
ATOM    441  HA  LYS A  28       2.859  -3.822  -4.027  1.00  0.29           H  
ATOM    442  HB2 LYS A  28       4.239  -3.518  -6.665  1.00  0.37           H  
ATOM    443  HB3 LYS A  28       3.341  -5.006  -6.367  1.00  0.41           H  
ATOM    444  HG2 LYS A  28       1.529  -3.223  -5.471  1.00  0.47           H  
ATOM    445  HG3 LYS A  28       2.342  -2.219  -6.671  1.00  0.45           H  
ATOM    446  HD2 LYS A  28       1.841  -4.895  -7.699  1.00  0.61           H  
ATOM    447  HD3 LYS A  28       0.348  -4.123  -7.168  1.00  0.68           H  
ATOM    448  HE2 LYS A  28       2.286  -2.524  -8.804  1.00  0.52           H  
ATOM    449  HE3 LYS A  28       1.273  -3.714  -9.618  1.00  0.59           H  
ATOM    450  HZ1 LYS A  28      -0.674  -2.667  -8.590  1.00  1.09           H  
ATOM    451  HZ2 LYS A  28       0.178  -1.589  -9.589  1.00  1.32           H  
ATOM    452  HZ3 LYS A  28       0.327  -1.484  -7.901  1.00  1.21           H  
ATOM    453  N   LYS A  29       5.882  -5.077  -4.328  1.00  0.26           N  
ATOM    454  CA  LYS A  29       6.728  -6.247  -3.934  1.00  0.28           C  
ATOM    455  C   LYS A  29       6.643  -6.467  -2.419  1.00  0.24           C  
ATOM    456  O   LYS A  29       6.507  -7.587  -1.959  1.00  0.30           O  
ATOM    457  CB  LYS A  29       8.184  -5.984  -4.326  1.00  0.35           C  
ATOM    458  CG  LYS A  29       8.362  -6.229  -5.825  1.00  0.41           C  
ATOM    459  CD  LYS A  29       9.758  -5.774  -6.255  1.00  0.68           C  
ATOM    460  CE  LYS A  29       9.700  -5.235  -7.686  1.00  0.99           C  
ATOM    461  NZ  LYS A  29      10.840  -4.302  -7.920  1.00  1.37           N  
ATOM    462  H   LYS A  29       6.307  -4.279  -4.707  1.00  0.30           H  
ATOM    463  HA  LYS A  29       6.374  -7.131  -4.443  1.00  0.31           H  
ATOM    464  HB2 LYS A  29       8.440  -4.960  -4.096  1.00  0.40           H  
ATOM    465  HB3 LYS A  29       8.833  -6.649  -3.776  1.00  0.44           H  
ATOM    466  HG2 LYS A  29       8.244  -7.282  -6.034  1.00  0.51           H  
ATOM    467  HG3 LYS A  29       7.620  -5.667  -6.370  1.00  0.53           H  
ATOM    468  HD2 LYS A  29      10.105  -4.997  -5.589  1.00  1.14           H  
ATOM    469  HD3 LYS A  29      10.438  -6.612  -6.215  1.00  0.89           H  
ATOM    470  HE2 LYS A  29       9.762  -6.058  -8.383  1.00  1.30           H  
ATOM    471  HE3 LYS A  29       8.769  -4.709  -7.834  1.00  1.59           H  
ATOM    472  HZ1 LYS A  29      11.161  -3.907  -7.013  1.00  1.79           H  
ATOM    473  HZ2 LYS A  29      10.532  -3.530  -8.545  1.00  1.82           H  
ATOM    474  HZ3 LYS A  29      11.625  -4.817  -8.366  1.00  1.76           H  
ATOM    475  N   VAL A  30       6.715  -5.407  -1.642  1.00  0.22           N  
ATOM    476  CA  VAL A  30       6.631  -5.548  -0.154  1.00  0.22           C  
ATOM    477  C   VAL A  30       5.238  -6.075   0.225  1.00  0.21           C  
ATOM    478  O   VAL A  30       5.107  -6.935   1.077  1.00  0.27           O  
ATOM    479  CB  VAL A  30       6.872  -4.186   0.515  1.00  0.27           C  
ATOM    480  CG1 VAL A  30       6.821  -4.345   2.037  1.00  0.34           C  
ATOM    481  CG2 VAL A  30       8.250  -3.653   0.114  1.00  0.35           C  
ATOM    482  H   VAL A  30       6.819  -4.518  -2.042  1.00  0.27           H  
ATOM    483  HA  VAL A  30       7.381  -6.250   0.181  1.00  0.26           H  
ATOM    484  HB  VAL A  30       6.107  -3.490   0.200  1.00  0.32           H  
ATOM    485 HG11 VAL A  30       5.840  -4.684   2.332  1.00  1.08           H  
ATOM    486 HG12 VAL A  30       7.029  -3.394   2.504  1.00  1.09           H  
ATOM    487 HG13 VAL A  30       7.560  -5.068   2.348  1.00  1.02           H  
ATOM    488 HG21 VAL A  30       8.252  -3.410  -0.937  1.00  1.02           H  
ATOM    489 HG22 VAL A  30       8.999  -4.405   0.309  1.00  0.98           H  
ATOM    490 HG23 VAL A  30       8.474  -2.766   0.688  1.00  1.11           H  
ATOM    491  N   LEU A  31       4.204  -5.570  -0.412  1.00  0.21           N  
ATOM    492  CA  LEU A  31       2.816  -6.044  -0.108  1.00  0.24           C  
ATOM    493  C   LEU A  31       2.664  -7.505  -0.551  1.00  0.25           C  
ATOM    494  O   LEU A  31       2.047  -8.304   0.127  1.00  0.29           O  
ATOM    495  CB  LEU A  31       1.803  -5.178  -0.864  1.00  0.28           C  
ATOM    496  CG  LEU A  31       1.368  -4.006   0.017  1.00  0.33           C  
ATOM    497  CD1 LEU A  31       1.025  -2.805  -0.867  1.00  0.45           C  
ATOM    498  CD2 LEU A  31       0.136  -4.410   0.832  1.00  0.47           C  
ATOM    499  H   LEU A  31       4.343  -4.884  -1.100  1.00  0.26           H  
ATOM    500  HA  LEU A  31       2.634  -5.969   0.955  1.00  0.27           H  
ATOM    501  HB2 LEU A  31       2.259  -4.801  -1.769  1.00  0.34           H  
ATOM    502  HB3 LEU A  31       0.939  -5.774  -1.119  1.00  0.35           H  
ATOM    503  HG  LEU A  31       2.174  -3.741   0.686  1.00  0.42           H  
ATOM    504 HD11 LEU A  31       0.580  -2.029  -0.264  1.00  1.07           H  
ATOM    505 HD12 LEU A  31       0.327  -3.110  -1.633  1.00  1.10           H  
ATOM    506 HD13 LEU A  31       1.926  -2.430  -1.330  1.00  1.12           H  
ATOM    507 HD21 LEU A  31      -0.751  -4.008   0.365  1.00  1.11           H  
ATOM    508 HD22 LEU A  31       0.223  -4.020   1.834  1.00  1.10           H  
ATOM    509 HD23 LEU A  31       0.066  -5.487   0.869  1.00  1.10           H  
ATOM    510  N   SER A  32       3.229  -7.849  -1.688  1.00  0.25           N  
ATOM    511  CA  SER A  32       3.137  -9.251  -2.205  1.00  0.28           C  
ATOM    512  C   SER A  32       3.830 -10.219  -1.236  1.00  0.28           C  
ATOM    513  O   SER A  32       3.426 -11.359  -1.101  1.00  0.37           O  
ATOM    514  CB  SER A  32       3.817  -9.331  -3.573  1.00  0.33           C  
ATOM    515  OG  SER A  32       3.022  -8.650  -4.535  1.00  0.37           O  
ATOM    516  H   SER A  32       3.719  -7.178  -2.205  1.00  0.26           H  
ATOM    517  HA  SER A  32       2.097  -9.528  -2.304  1.00  0.30           H  
ATOM    518  HB2 SER A  32       4.787  -8.865  -3.522  1.00  0.40           H  
ATOM    519  HB3 SER A  32       3.934 -10.368  -3.856  1.00  0.34           H  
ATOM    520  HG  SER A  32       3.570  -7.985  -4.957  1.00  0.67           H  
ATOM    521  N   LEU A  33       4.867  -9.777  -0.564  1.00  0.28           N  
ATOM    522  CA  LEU A  33       5.583 -10.671   0.399  1.00  0.31           C  
ATOM    523  C   LEU A  33       4.746 -10.845   1.678  1.00  0.32           C  
ATOM    524  O   LEU A  33       4.897 -11.819   2.393  1.00  0.39           O  
ATOM    525  CB  LEU A  33       6.938 -10.051   0.758  1.00  0.37           C  
ATOM    526  CG  LEU A  33       7.950 -10.349  -0.351  1.00  0.52           C  
ATOM    527  CD1 LEU A  33       9.044  -9.277  -0.348  1.00  0.61           C  
ATOM    528  CD2 LEU A  33       8.582 -11.723  -0.110  1.00  0.79           C  
ATOM    529  H   LEU A  33       5.173  -8.855  -0.690  1.00  0.32           H  
ATOM    530  HA  LEU A  33       5.742 -11.637  -0.058  1.00  0.35           H  
ATOM    531  HB2 LEU A  33       6.826  -8.981   0.867  1.00  0.42           H  
ATOM    532  HB3 LEU A  33       7.292 -10.470   1.688  1.00  0.48           H  
ATOM    533  HG  LEU A  33       7.447 -10.344  -1.308  1.00  0.66           H  
ATOM    534 HD11 LEU A  33       9.493  -9.225   0.632  1.00  1.23           H  
ATOM    535 HD12 LEU A  33       8.611  -8.320  -0.597  1.00  1.16           H  
ATOM    536 HD13 LEU A  33       9.798  -9.531  -1.077  1.00  1.13           H  
ATOM    537 HD21 LEU A  33       9.358 -11.637   0.637  1.00  1.28           H  
ATOM    538 HD22 LEU A  33       9.010 -12.090  -1.031  1.00  1.30           H  
ATOM    539 HD23 LEU A  33       7.826 -12.412   0.235  1.00  1.31           H  
ATOM    540  N   GLN A  34       3.876  -9.903   1.973  1.00  0.31           N  
ATOM    541  CA  GLN A  34       3.035  -9.999   3.207  1.00  0.36           C  
ATOM    542  C   GLN A  34       1.808 -10.891   2.965  1.00  0.38           C  
ATOM    543  O   GLN A  34       1.490 -11.739   3.780  1.00  0.51           O  
ATOM    544  CB  GLN A  34       2.567  -8.598   3.612  1.00  0.40           C  
ATOM    545  CG  GLN A  34       3.727  -7.834   4.252  1.00  0.47           C  
ATOM    546  CD  GLN A  34       3.196  -6.564   4.918  1.00  0.47           C  
ATOM    547  OE1 GLN A  34       3.244  -6.433   6.126  1.00  0.73           O  
ATOM    548  NE2 GLN A  34       2.689  -5.614   4.180  1.00  0.61           N  
ATOM    549  H   GLN A  34       3.781  -9.125   1.384  1.00  0.29           H  
ATOM    550  HA  GLN A  34       3.626 -10.419   4.007  1.00  0.42           H  
ATOM    551  HB2 GLN A  34       2.224  -8.067   2.735  1.00  0.48           H  
ATOM    552  HB3 GLN A  34       1.757  -8.681   4.322  1.00  0.54           H  
ATOM    553  HG2 GLN A  34       4.203  -8.460   4.994  1.00  0.65           H  
ATOM    554  HG3 GLN A  34       4.446  -7.566   3.491  1.00  0.62           H  
ATOM    555 HE21 GLN A  34       2.650  -5.717   3.205  1.00  0.82           H  
ATOM    556 HE22 GLN A  34       2.345  -4.799   4.600  1.00  0.69           H  
ATOM    557  N   ILE A  35       1.106 -10.697   1.869  1.00  0.33           N  
ATOM    558  CA  ILE A  35      -0.117 -11.527   1.601  1.00  0.37           C  
ATOM    559  C   ILE A  35       0.194 -12.656   0.607  1.00  0.36           C  
ATOM    560  O   ILE A  35      -0.306 -13.758   0.748  1.00  0.47           O  
ATOM    561  CB  ILE A  35      -1.245 -10.636   1.053  1.00  0.41           C  
ATOM    562  CG1 ILE A  35      -0.790  -9.916  -0.225  1.00  0.38           C  
ATOM    563  CG2 ILE A  35      -1.626  -9.597   2.110  1.00  0.47           C  
ATOM    564  CD1 ILE A  35      -1.933  -9.048  -0.763  1.00  0.48           C  
ATOM    565  H   ILE A  35       1.373  -9.998   1.235  1.00  0.36           H  
ATOM    566  HA  ILE A  35      -0.445 -11.967   2.532  1.00  0.43           H  
ATOM    567  HB  ILE A  35      -2.108 -11.251   0.833  1.00  0.50           H  
ATOM    568 HG12 ILE A  35       0.061  -9.290  -0.002  1.00  0.42           H  
ATOM    569 HG13 ILE A  35      -0.515 -10.645  -0.971  1.00  0.46           H  
ATOM    570 HG21 ILE A  35      -2.660  -9.313   1.980  1.00  1.05           H  
ATOM    571 HG22 ILE A  35      -0.997  -8.725   2.003  1.00  1.08           H  
ATOM    572 HG23 ILE A  35      -1.491 -10.018   3.096  1.00  1.04           H  
ATOM    573 HD11 ILE A  35      -2.132  -8.245  -0.068  1.00  1.12           H  
ATOM    574 HD12 ILE A  35      -2.820  -9.652  -0.878  1.00  1.03           H  
ATOM    575 HD13 ILE A  35      -1.651  -8.634  -1.718  1.00  1.13           H  
ATOM    576  N   GLY A  36       1.007 -12.398  -0.390  1.00  0.30           N  
ATOM    577  CA  GLY A  36       1.344 -13.461  -1.390  1.00  0.32           C  
ATOM    578  C   GLY A  36       0.482 -13.278  -2.643  1.00  0.32           C  
ATOM    579  O   GLY A  36      -0.207 -14.188  -3.069  1.00  0.37           O  
ATOM    580  H   GLY A  36       1.397 -11.504  -0.483  1.00  0.32           H  
ATOM    581  HA2 GLY A  36       2.389 -13.385  -1.657  1.00  0.33           H  
ATOM    582  HA3 GLY A  36       1.151 -14.433  -0.963  1.00  0.35           H  
ATOM    583  N   THR A  37       0.517 -12.106  -3.230  1.00  0.35           N  
ATOM    584  CA  THR A  37      -0.296 -11.834  -4.462  1.00  0.37           C  
ATOM    585  C   THR A  37       0.625 -11.631  -5.673  1.00  0.35           C  
ATOM    586  O   THR A  37       0.207 -11.808  -6.803  1.00  0.40           O  
ATOM    587  CB  THR A  37      -1.137 -10.562  -4.266  1.00  0.37           C  
ATOM    588  OG1 THR A  37      -0.468  -9.669  -3.381  1.00  0.42           O  
ATOM    589  CG2 THR A  37      -2.507 -10.924  -3.690  1.00  0.42           C  
ATOM    590  H   THR A  37       1.081 -11.395  -2.857  1.00  0.40           H  
ATOM    591  HA  THR A  37      -0.953 -12.671  -4.649  1.00  0.43           H  
ATOM    592  HB  THR A  37      -1.275 -10.078  -5.221  1.00  0.43           H  
ATOM    593  HG1 THR A  37       0.224  -9.225  -3.876  1.00  0.57           H  
ATOM    594 HG21 THR A  37      -3.139 -11.302  -4.480  1.00  0.96           H  
ATOM    595 HG22 THR A  37      -2.960 -10.044  -3.258  1.00  0.92           H  
ATOM    596 HG23 THR A  37      -2.390 -11.681  -2.929  1.00  0.84           H  
ATOM    597  N   GLN A  38       1.867 -11.240  -5.444  1.00  0.34           N  
ATOM    598  CA  GLN A  38       2.831 -10.995  -6.570  1.00  0.37           C  
ATOM    599  C   GLN A  38       2.427  -9.713  -7.312  1.00  0.33           C  
ATOM    600  O   GLN A  38       1.266  -9.341  -7.313  1.00  0.31           O  
ATOM    601  CB  GLN A  38       2.830 -12.177  -7.555  1.00  0.44           C  
ATOM    602  CG  GLN A  38       3.018 -13.494  -6.795  1.00  0.52           C  
ATOM    603  CD  GLN A  38       4.510 -13.811  -6.669  1.00  1.07           C  
ATOM    604  OE1 GLN A  38       5.096 -14.399  -7.557  1.00  1.55           O  
ATOM    605  NE2 GLN A  38       5.153 -13.443  -5.592  1.00  1.60           N  
ATOM    606  H   GLN A  38       2.163 -11.093  -4.524  1.00  0.37           H  
ATOM    607  HA  GLN A  38       3.824 -10.871  -6.163  1.00  0.41           H  
ATOM    608  HB2 GLN A  38       1.891 -12.200  -8.088  1.00  0.46           H  
ATOM    609  HB3 GLN A  38       3.638 -12.053  -8.261  1.00  0.52           H  
ATOM    610  HG2 GLN A  38       2.586 -13.407  -5.809  1.00  0.79           H  
ATOM    611  HG3 GLN A  38       2.528 -14.292  -7.332  1.00  0.84           H  
ATOM    612 HE21 GLN A  38       4.679 -12.969  -4.876  1.00  1.76           H  
ATOM    613 HE22 GLN A  38       6.107 -13.644  -5.498  1.00  2.09           H  
ATOM    614  N   PRO A  39       3.394  -9.071  -7.931  1.00  0.37           N  
ATOM    615  CA  PRO A  39       3.153  -7.830  -8.690  1.00  0.39           C  
ATOM    616  C   PRO A  39       2.446  -8.163 -10.013  1.00  0.40           C  
ATOM    617  O   PRO A  39       3.046  -8.180 -11.075  1.00  0.50           O  
ATOM    618  CB  PRO A  39       4.561  -7.257  -8.902  1.00  0.47           C  
ATOM    619  CG  PRO A  39       5.541  -8.444  -8.755  1.00  0.50           C  
ATOM    620  CD  PRO A  39       4.804  -9.522  -7.937  1.00  0.46           C  
ATOM    621  HA  PRO A  39       2.558  -7.143  -8.107  1.00  0.39           H  
ATOM    622  HB2 PRO A  39       4.641  -6.824  -9.890  1.00  0.50           H  
ATOM    623  HB3 PRO A  39       4.777  -6.513  -8.151  1.00  0.51           H  
ATOM    624  HG2 PRO A  39       5.806  -8.828  -9.730  1.00  0.52           H  
ATOM    625  HG3 PRO A  39       6.428  -8.130  -8.225  1.00  0.56           H  
ATOM    626  HD2 PRO A  39       4.895 -10.486  -8.418  1.00  0.48           H  
ATOM    627  HD3 PRO A  39       5.186  -9.561  -6.930  1.00  0.51           H  
ATOM    628  N   ASN A  40       1.163  -8.438  -9.936  1.00  0.35           N  
ATOM    629  CA  ASN A  40       0.367  -8.787 -11.154  1.00  0.39           C  
ATOM    630  C   ASN A  40      -1.120  -8.906 -10.778  1.00  0.38           C  
ATOM    631  O   ASN A  40      -1.984  -8.445 -11.503  1.00  0.47           O  
ATOM    632  CB  ASN A  40       0.858 -10.120 -11.733  1.00  0.43           C  
ATOM    633  CG  ASN A  40       0.823 -10.059 -13.262  1.00  0.69           C  
ATOM    634  OD1 ASN A  40       1.777  -9.635 -13.887  1.00  1.01           O  
ATOM    635  ND2 ASN A  40      -0.244 -10.466 -13.898  1.00  1.00           N  
ATOM    636  H   ASN A  40       0.720  -8.418  -9.061  1.00  0.35           H  
ATOM    637  HA  ASN A  40       0.487  -8.008 -11.894  1.00  0.46           H  
ATOM    638  HB2 ASN A  40       1.871 -10.305 -11.403  1.00  0.60           H  
ATOM    639  HB3 ASN A  40       0.218 -10.920 -11.392  1.00  0.50           H  
ATOM    640 HD21 ASN A  40      -1.014 -10.806 -13.398  1.00  1.18           H  
ATOM    641 HD22 ASN A  40      -0.274 -10.429 -14.878  1.00  1.25           H  
ATOM    642  N   LYS A  41      -1.421  -9.517  -9.650  1.00  0.32           N  
ATOM    643  CA  LYS A  41      -2.849  -9.659  -9.223  1.00  0.36           C  
ATOM    644  C   LYS A  41      -3.243  -8.511  -8.275  1.00  0.34           C  
ATOM    645  O   LYS A  41      -4.397  -8.384  -7.906  1.00  0.43           O  
ATOM    646  CB  LYS A  41      -3.040 -11.001  -8.508  1.00  0.42           C  
ATOM    647  CG  LYS A  41      -3.771 -11.975  -9.435  1.00  0.70           C  
ATOM    648  CD  LYS A  41      -5.192 -12.210  -8.911  1.00  1.16           C  
ATOM    649  CE  LYS A  41      -5.802 -13.433  -9.604  1.00  1.96           C  
ATOM    650  NZ  LYS A  41      -6.378 -14.351  -8.578  1.00  2.95           N  
ATOM    651  H   LYS A  41      -0.708  -9.877  -9.082  1.00  0.32           H  
ATOM    652  HA  LYS A  41      -3.483  -9.629 -10.096  1.00  0.42           H  
ATOM    653  HB2 LYS A  41      -2.074 -11.410  -8.245  1.00  0.64           H  
ATOM    654  HB3 LYS A  41      -3.625 -10.854  -7.612  1.00  0.59           H  
ATOM    655  HG2 LYS A  41      -3.818 -11.558 -10.432  1.00  1.23           H  
ATOM    656  HG3 LYS A  41      -3.241 -12.913  -9.462  1.00  0.91           H  
ATOM    657  HD2 LYS A  41      -5.157 -12.381  -7.845  1.00  1.32           H  
ATOM    658  HD3 LYS A  41      -5.801 -11.342  -9.118  1.00  1.54           H  
ATOM    659  HE2 LYS A  41      -6.580 -13.113 -10.278  1.00  2.46           H  
ATOM    660  HE3 LYS A  41      -5.036 -13.953 -10.160  1.00  2.05           H  
ATOM    661  HZ1 LYS A  41      -6.978 -13.809  -7.923  1.00  3.43           H  
ATOM    662  HZ2 LYS A  41      -5.607 -14.807  -8.049  1.00  3.33           H  
ATOM    663  HZ3 LYS A  41      -6.951 -15.080  -9.047  1.00  3.35           H  
ATOM    664  N   ILE A  42      -2.305  -7.672  -7.883  1.00  0.32           N  
ATOM    665  CA  ILE A  42      -2.647  -6.538  -6.966  1.00  0.32           C  
ATOM    666  C   ILE A  42      -2.661  -5.217  -7.741  1.00  0.32           C  
ATOM    667  O   ILE A  42      -1.660  -4.798  -8.295  1.00  0.46           O  
ATOM    668  CB  ILE A  42      -1.636  -6.439  -5.807  1.00  0.33           C  
ATOM    669  CG1 ILE A  42      -0.227  -6.836  -6.278  1.00  0.35           C  
ATOM    670  CG2 ILE A  42      -2.077  -7.365  -4.674  1.00  0.37           C  
ATOM    671  CD1 ILE A  42       0.812  -6.409  -5.235  1.00  0.38           C  
ATOM    672  H   ILE A  42      -1.383  -7.785  -8.193  1.00  0.38           H  
ATOM    673  HA  ILE A  42      -3.632  -6.708  -6.553  1.00  0.34           H  
ATOM    674  HB  ILE A  42      -1.617  -5.420  -5.440  1.00  0.39           H  
ATOM    675 HG12 ILE A  42      -0.182  -7.906  -6.412  1.00  0.42           H  
ATOM    676 HG13 ILE A  42      -0.011  -6.347  -7.216  1.00  0.46           H  
ATOM    677 HG21 ILE A  42      -1.795  -6.933  -3.724  1.00  1.00           H  
ATOM    678 HG22 ILE A  42      -1.601  -8.324  -4.788  1.00  0.93           H  
ATOM    679 HG23 ILE A  42      -3.150  -7.489  -4.707  1.00  1.07           H  
ATOM    680 HD11 ILE A  42       0.689  -5.360  -5.011  1.00  1.09           H  
ATOM    681 HD12 ILE A  42       1.805  -6.579  -5.627  1.00  1.06           H  
ATOM    682 HD13 ILE A  42       0.678  -6.989  -4.334  1.00  1.13           H  
ATOM    683  N   VAL A  43      -3.793  -4.552  -7.759  1.00  0.27           N  
ATOM    684  CA  VAL A  43      -3.901  -3.239  -8.464  1.00  0.28           C  
ATOM    685  C   VAL A  43      -4.033  -2.143  -7.403  1.00  0.25           C  
ATOM    686  O   VAL A  43      -4.999  -2.105  -6.663  1.00  0.26           O  
ATOM    687  CB  VAL A  43      -5.141  -3.221  -9.370  1.00  0.32           C  
ATOM    688  CG1 VAL A  43      -5.220  -1.878 -10.101  1.00  0.42           C  
ATOM    689  CG2 VAL A  43      -5.054  -4.353 -10.399  1.00  0.43           C  
ATOM    690  H   VAL A  43      -4.573  -4.913  -7.287  1.00  0.32           H  
ATOM    691  HA  VAL A  43      -3.013  -3.070  -9.057  1.00  0.32           H  
ATOM    692  HB  VAL A  43      -6.027  -3.352  -8.765  1.00  0.34           H  
ATOM    693 HG11 VAL A  43      -5.263  -1.076  -9.378  1.00  0.87           H  
ATOM    694 HG12 VAL A  43      -6.105  -1.853 -10.717  1.00  0.98           H  
ATOM    695 HG13 VAL A  43      -4.345  -1.754 -10.723  1.00  1.00           H  
ATOM    696 HG21 VAL A  43      -4.019  -4.611 -10.566  1.00  1.12           H  
ATOM    697 HG22 VAL A  43      -5.498  -4.029 -11.329  1.00  1.07           H  
ATOM    698 HG23 VAL A  43      -5.586  -5.216 -10.029  1.00  1.05           H  
ATOM    699  N   LEU A  44      -3.072  -1.258  -7.317  1.00  0.28           N  
ATOM    700  CA  LEU A  44      -3.147  -0.172  -6.292  1.00  0.28           C  
ATOM    701  C   LEU A  44      -3.690   1.106  -6.937  1.00  0.30           C  
ATOM    702  O   LEU A  44      -3.273   1.494  -8.014  1.00  0.37           O  
ATOM    703  CB  LEU A  44      -1.751   0.088  -5.719  1.00  0.35           C  
ATOM    704  CG  LEU A  44      -1.442  -0.945  -4.631  1.00  0.42           C  
ATOM    705  CD1 LEU A  44       0.067  -1.184  -4.569  1.00  0.49           C  
ATOM    706  CD2 LEU A  44      -1.932  -0.428  -3.275  1.00  0.56           C  
ATOM    707  H   LEU A  44      -2.301  -1.309  -7.919  1.00  0.33           H  
ATOM    708  HA  LEU A  44      -3.808  -0.480  -5.495  1.00  0.27           H  
ATOM    709  HB2 LEU A  44      -1.019   0.010  -6.510  1.00  0.42           H  
ATOM    710  HB3 LEU A  44      -1.715   1.079  -5.293  1.00  0.42           H  
ATOM    711  HG  LEU A  44      -1.942  -1.874  -4.866  1.00  0.53           H  
ATOM    712 HD11 LEU A  44       0.345  -1.906  -5.321  1.00  1.10           H  
ATOM    713 HD12 LEU A  44       0.334  -1.559  -3.593  1.00  1.15           H  
ATOM    714 HD13 LEU A  44       0.587  -0.256  -4.752  1.00  1.09           H  
ATOM    715 HD21 LEU A  44      -3.005  -0.540  -3.213  1.00  1.16           H  
ATOM    716 HD22 LEU A  44      -1.672   0.615  -3.170  1.00  1.24           H  
ATOM    717 HD23 LEU A  44      -1.466  -0.996  -2.483  1.00  1.16           H  
ATOM    718  N   GLN A  45      -4.627   1.759  -6.284  1.00  0.31           N  
ATOM    719  CA  GLN A  45      -5.214   3.014  -6.848  1.00  0.34           C  
ATOM    720  C   GLN A  45      -5.244   4.101  -5.765  1.00  0.36           C  
ATOM    721  O   GLN A  45      -5.693   3.870  -4.655  1.00  0.45           O  
ATOM    722  CB  GLN A  45      -6.642   2.743  -7.343  1.00  0.37           C  
ATOM    723  CG  GLN A  45      -6.633   1.581  -8.343  1.00  0.37           C  
ATOM    724  CD  GLN A  45      -7.774   1.756  -9.349  1.00  0.44           C  
ATOM    725  OE1 GLN A  45      -7.814   2.730 -10.078  1.00  0.67           O  
ATOM    726  NE2 GLN A  45      -8.710   0.848  -9.423  1.00  0.77           N  
ATOM    727  H   GLN A  45      -4.946   1.419  -5.422  1.00  0.35           H  
ATOM    728  HA  GLN A  45      -4.608   3.352  -7.675  1.00  0.37           H  
ATOM    729  HB2 GLN A  45      -7.274   2.492  -6.504  1.00  0.40           H  
ATOM    730  HB3 GLN A  45      -7.027   3.627  -7.830  1.00  0.45           H  
ATOM    731  HG2 GLN A  45      -5.688   1.565  -8.868  1.00  0.43           H  
ATOM    732  HG3 GLN A  45      -6.765   0.649  -7.812  1.00  0.50           H  
ATOM    733 HE21 GLN A  45      -8.679   0.062  -8.839  1.00  1.04           H  
ATOM    734 HE22 GLN A  45      -9.445   0.953 -10.063  1.00  0.90           H  
ATOM    735  N   LYS A  46      -4.768   5.283  -6.085  1.00  0.41           N  
ATOM    736  CA  LYS A  46      -4.758   6.398  -5.085  1.00  0.46           C  
ATOM    737  C   LYS A  46      -6.137   7.074  -5.053  1.00  0.50           C  
ATOM    738  O   LYS A  46      -6.849   6.993  -4.067  1.00  0.66           O  
ATOM    739  CB  LYS A  46      -3.686   7.425  -5.477  1.00  0.49           C  
ATOM    740  CG  LYS A  46      -2.462   7.274  -4.566  1.00  0.72           C  
ATOM    741  CD  LYS A  46      -2.243   8.573  -3.784  1.00  0.72           C  
ATOM    742  CE  LYS A  46      -1.745   8.246  -2.371  1.00  0.84           C  
ATOM    743  NZ  LYS A  46      -2.818   8.532  -1.374  1.00  1.24           N  
ATOM    744  H   LYS A  46      -4.415   5.435  -6.987  1.00  0.47           H  
ATOM    745  HA  LYS A  46      -4.533   5.999  -4.106  1.00  0.54           H  
ATOM    746  HB2 LYS A  46      -3.391   7.261  -6.503  1.00  0.70           H  
ATOM    747  HB3 LYS A  46      -4.089   8.422  -5.374  1.00  0.70           H  
ATOM    748  HG2 LYS A  46      -2.624   6.459  -3.875  1.00  1.19           H  
ATOM    749  HG3 LYS A  46      -1.589   7.068  -5.167  1.00  1.34           H  
ATOM    750  HD2 LYS A  46      -1.506   9.180  -4.294  1.00  1.41           H  
ATOM    751  HD3 LYS A  46      -3.175   9.116  -3.720  1.00  1.21           H  
ATOM    752  HE2 LYS A  46      -1.477   7.201  -2.320  1.00  1.63           H  
ATOM    753  HE3 LYS A  46      -0.878   8.849  -2.150  1.00  1.46           H  
ATOM    754  HZ1 LYS A  46      -2.385   8.814  -0.471  1.00  1.72           H  
ATOM    755  HZ2 LYS A  46      -3.396   7.679  -1.231  1.00  1.83           H  
ATOM    756  HZ3 LYS A  46      -3.420   9.306  -1.718  1.00  1.74           H  
ATOM    757  N   GLY A  47      -6.517   7.739  -6.123  1.00  0.54           N  
ATOM    758  CA  GLY A  47      -7.848   8.423  -6.163  1.00  0.65           C  
ATOM    759  C   GLY A  47      -8.433   8.320  -7.574  1.00  0.61           C  
ATOM    760  O   GLY A  47      -8.489   9.294  -8.304  1.00  0.74           O  
ATOM    761  H   GLY A  47      -5.924   7.786  -6.902  1.00  0.64           H  
ATOM    762  HA2 GLY A  47      -8.518   7.951  -5.459  1.00  0.74           H  
ATOM    763  HA3 GLY A  47      -7.727   9.465  -5.903  1.00  0.78           H  
ATOM    764  N   GLY A  48      -8.861   7.141  -7.962  1.00  0.57           N  
ATOM    765  CA  GLY A  48      -9.439   6.950  -9.329  1.00  0.63           C  
ATOM    766  C   GLY A  48      -8.306   6.825 -10.355  1.00  0.63           C  
ATOM    767  O   GLY A  48      -8.473   7.162 -11.514  1.00  0.85           O  
ATOM    768  H   GLY A  48      -8.797   6.375  -7.353  1.00  0.62           H  
ATOM    769  HA2 GLY A  48     -10.039   6.052  -9.342  1.00  0.71           H  
ATOM    770  HA3 GLY A  48     -10.055   7.799  -9.580  1.00  0.69           H  
ATOM    771  N   SER A  49      -7.157   6.342  -9.938  1.00  0.51           N  
ATOM    772  CA  SER A  49      -6.005   6.188 -10.878  1.00  0.51           C  
ATOM    773  C   SER A  49      -5.108   5.046 -10.393  1.00  0.42           C  
ATOM    774  O   SER A  49      -4.784   4.957  -9.221  1.00  0.42           O  
ATOM    775  CB  SER A  49      -5.200   7.492 -10.923  1.00  0.60           C  
ATOM    776  OG  SER A  49      -5.301   8.064 -12.221  1.00  1.05           O  
ATOM    777  H   SER A  49      -7.052   6.077  -8.999  1.00  0.55           H  
ATOM    778  HA  SER A  49      -6.377   5.958 -11.867  1.00  0.59           H  
ATOM    779  HB2 SER A  49      -5.591   8.185 -10.199  1.00  1.02           H  
ATOM    780  HB3 SER A  49      -4.164   7.281 -10.691  1.00  0.71           H  
ATOM    781  HG  SER A  49      -4.771   8.865 -12.234  1.00  1.38           H  
ATOM    782  N   VAL A  50      -4.706   4.174 -11.286  1.00  0.40           N  
ATOM    783  CA  VAL A  50      -3.830   3.029 -10.883  1.00  0.36           C  
ATOM    784  C   VAL A  50      -2.377   3.504 -10.747  1.00  0.31           C  
ATOM    785  O   VAL A  50      -1.959   4.452 -11.391  1.00  0.39           O  
ATOM    786  CB  VAL A  50      -3.908   1.910 -11.934  1.00  0.43           C  
ATOM    787  CG1 VAL A  50      -5.329   1.342 -11.974  1.00  0.51           C  
ATOM    788  CG2 VAL A  50      -3.542   2.462 -13.317  1.00  0.50           C  
ATOM    789  H   VAL A  50      -4.983   4.272 -12.221  1.00  0.46           H  
ATOM    790  HA  VAL A  50      -4.167   2.645  -9.932  1.00  0.36           H  
ATOM    791  HB  VAL A  50      -3.219   1.122 -11.667  1.00  0.45           H  
ATOM    792 HG11 VAL A  50      -6.018   2.118 -12.272  1.00  0.84           H  
ATOM    793 HG12 VAL A  50      -5.599   0.977 -10.995  1.00  0.74           H  
ATOM    794 HG13 VAL A  50      -5.372   0.530 -12.685  1.00  0.81           H  
ATOM    795 HG21 VAL A  50      -3.257   1.648 -13.965  1.00  0.99           H  
ATOM    796 HG22 VAL A  50      -2.719   3.153 -13.223  1.00  1.18           H  
ATOM    797 HG23 VAL A  50      -4.395   2.975 -13.738  1.00  1.14           H  
ATOM    798  N   LEU A  51      -1.611   2.851  -9.907  1.00  0.29           N  
ATOM    799  CA  LEU A  51      -0.184   3.247  -9.711  1.00  0.27           C  
ATOM    800  C   LEU A  51       0.720   2.296 -10.507  1.00  0.28           C  
ATOM    801  O   LEU A  51       0.556   1.089 -10.464  1.00  0.38           O  
ATOM    802  CB  LEU A  51       0.180   3.175  -8.219  1.00  0.34           C  
ATOM    803  CG  LEU A  51      -0.958   3.746  -7.361  1.00  0.35           C  
ATOM    804  CD1 LEU A  51      -0.577   3.654  -5.882  1.00  0.45           C  
ATOM    805  CD2 LEU A  51      -1.208   5.213  -7.730  1.00  0.37           C  
ATOM    806  H   LEU A  51      -1.979   2.093  -9.403  1.00  0.36           H  
ATOM    807  HA  LEU A  51      -0.041   4.256 -10.067  1.00  0.28           H  
ATOM    808  HB2 LEU A  51       0.351   2.146  -7.943  1.00  0.41           H  
ATOM    809  HB3 LEU A  51       1.078   3.747  -8.044  1.00  0.38           H  
ATOM    810  HG  LEU A  51      -1.858   3.173  -7.533  1.00  0.44           H  
ATOM    811 HD11 LEU A  51       0.273   4.291  -5.690  1.00  1.02           H  
ATOM    812 HD12 LEU A  51      -0.323   2.633  -5.639  1.00  1.11           H  
ATOM    813 HD13 LEU A  51      -1.411   3.971  -5.274  1.00  1.18           H  
ATOM    814 HD21 LEU A  51      -0.811   5.410  -8.715  1.00  1.05           H  
ATOM    815 HD22 LEU A  51      -0.718   5.854  -7.012  1.00  1.09           H  
ATOM    816 HD23 LEU A  51      -2.269   5.411  -7.724  1.00  1.09           H  
ATOM    817  N   LYS A  52       1.671   2.837 -11.236  1.00  0.31           N  
ATOM    818  CA  LYS A  52       2.592   1.978 -12.047  1.00  0.34           C  
ATOM    819  C   LYS A  52       4.017   2.057 -11.489  1.00  0.29           C  
ATOM    820  O   LYS A  52       4.407   3.048 -10.893  1.00  0.29           O  
ATOM    821  CB  LYS A  52       2.595   2.465 -13.499  1.00  0.43           C  
ATOM    822  CG  LYS A  52       1.436   1.821 -14.264  1.00  0.59           C  
ATOM    823  CD  LYS A  52       0.728   2.884 -15.109  1.00  0.68           C  
ATOM    824  CE  LYS A  52      -0.401   3.515 -14.288  1.00  0.85           C  
ATOM    825  NZ  LYS A  52      -0.523   4.964 -14.622  1.00  0.89           N  
ATOM    826  H   LYS A  52       1.776   3.811 -11.252  1.00  0.37           H  
ATOM    827  HA  LYS A  52       2.250   0.953 -12.013  1.00  0.40           H  
ATOM    828  HB2 LYS A  52       2.487   3.539 -13.518  1.00  0.48           H  
ATOM    829  HB3 LYS A  52       3.528   2.190 -13.967  1.00  0.62           H  
ATOM    830  HG2 LYS A  52       1.818   1.042 -14.908  1.00  0.83           H  
ATOM    831  HG3 LYS A  52       0.734   1.396 -13.562  1.00  0.68           H  
ATOM    832  HD2 LYS A  52       1.436   3.647 -15.397  1.00  0.69           H  
ATOM    833  HD3 LYS A  52       0.313   2.425 -15.993  1.00  0.95           H  
ATOM    834  HE2 LYS A  52      -1.331   3.016 -14.516  1.00  1.38           H  
ATOM    835  HE3 LYS A  52      -0.184   3.406 -13.236  1.00  1.42           H  
ATOM    836  HZ1 LYS A  52       0.419   5.356 -14.823  1.00  1.39           H  
ATOM    837  HZ2 LYS A  52      -0.945   5.469 -13.817  1.00  1.33           H  
ATOM    838  HZ3 LYS A  52      -1.128   5.078 -15.460  1.00  1.26           H  
ATOM    839  N   ASP A  53       4.800   1.019 -11.691  1.00  0.32           N  
ATOM    840  CA  ASP A  53       6.213   1.011 -11.192  1.00  0.32           C  
ATOM    841  C   ASP A  53       7.001   2.164 -11.830  1.00  0.34           C  
ATOM    842  O   ASP A  53       7.935   2.681 -11.243  1.00  0.41           O  
ATOM    843  CB  ASP A  53       6.872  -0.332 -11.548  1.00  0.38           C  
ATOM    844  CG  ASP A  53       8.391  -0.253 -11.333  1.00  0.38           C  
ATOM    845  OD1 ASP A  53       8.811  -0.210 -10.187  1.00  0.41           O  
ATOM    846  OD2 ASP A  53       9.108  -0.236 -12.320  1.00  0.56           O  
ATOM    847  H   ASP A  53       4.456   0.243 -12.182  1.00  0.37           H  
ATOM    848  HA  ASP A  53       6.210   1.134 -10.120  1.00  0.34           H  
ATOM    849  HB2 ASP A  53       6.461  -1.109 -10.921  1.00  0.41           H  
ATOM    850  HB3 ASP A  53       6.670  -0.564 -12.583  1.00  0.50           H  
ATOM    851  N   HIS A  54       6.624   2.574 -13.024  1.00  0.35           N  
ATOM    852  CA  HIS A  54       7.338   3.698 -13.708  1.00  0.43           C  
ATOM    853  C   HIS A  54       7.205   4.999 -12.894  1.00  0.40           C  
ATOM    854  O   HIS A  54       7.908   5.960 -13.146  1.00  0.50           O  
ATOM    855  CB  HIS A  54       6.731   3.910 -15.099  1.00  0.50           C  
ATOM    856  CG  HIS A  54       7.514   3.129 -16.120  1.00  0.91           C  
ATOM    857  ND1 HIS A  54       7.213   1.812 -16.434  1.00  1.46           N  
ATOM    858  CD2 HIS A  54       8.587   3.466 -16.907  1.00  1.46           C  
ATOM    859  CE1 HIS A  54       8.087   1.410 -17.376  1.00  1.89           C  
ATOM    860  NE2 HIS A  54       8.947   2.380 -17.699  1.00  1.89           N  
ATOM    861  H   HIS A  54       5.866   2.142 -13.470  1.00  0.38           H  
ATOM    862  HA  HIS A  54       8.383   3.448 -13.811  1.00  0.50           H  
ATOM    863  HB2 HIS A  54       5.704   3.574 -15.099  1.00  0.66           H  
ATOM    864  HB3 HIS A  54       6.764   4.961 -15.349  1.00  0.78           H  
ATOM    865  HD1 HIS A  54       6.496   1.272 -16.043  1.00  1.77           H  
ATOM    866  HD2 HIS A  54       9.079   4.427 -16.908  1.00  1.82           H  
ATOM    867  HE1 HIS A  54       8.094   0.423 -17.813  1.00  2.42           H  
ATOM    868  N   ILE A  55       6.313   5.039 -11.923  1.00  0.32           N  
ATOM    869  CA  ILE A  55       6.141   6.277 -11.101  1.00  0.31           C  
ATOM    870  C   ILE A  55       6.477   5.972  -9.635  1.00  0.30           C  
ATOM    871  O   ILE A  55       6.198   4.895  -9.135  1.00  0.33           O  
ATOM    872  CB  ILE A  55       4.689   6.766 -11.210  1.00  0.31           C  
ATOM    873  CG1 ILE A  55       4.365   7.087 -12.674  1.00  0.38           C  
ATOM    874  CG2 ILE A  55       4.503   8.029 -10.366  1.00  0.35           C  
ATOM    875  CD1 ILE A  55       3.657   5.895 -13.321  1.00  0.48           C  
ATOM    876  H   ILE A  55       5.757   4.253 -11.734  1.00  0.33           H  
ATOM    877  HA  ILE A  55       6.806   7.047 -11.466  1.00  0.36           H  
ATOM    878  HB  ILE A  55       4.023   5.993 -10.853  1.00  0.32           H  
ATOM    879 HG12 ILE A  55       3.721   7.954 -12.718  1.00  0.48           H  
ATOM    880 HG13 ILE A  55       5.280   7.293 -13.210  1.00  0.45           H  
ATOM    881 HG21 ILE A  55       5.307   8.720 -10.571  1.00  0.43           H  
ATOM    882 HG22 ILE A  55       4.513   7.766  -9.318  1.00  0.38           H  
ATOM    883 HG23 ILE A  55       3.559   8.491 -10.612  1.00  0.42           H  
ATOM    884 HD11 ILE A  55       2.665   6.189 -13.629  1.00  1.16           H  
ATOM    885 HD12 ILE A  55       3.587   5.086 -12.608  1.00  1.15           H  
ATOM    886 HD13 ILE A  55       4.219   5.567 -14.182  1.00  1.10           H  
ATOM    887  N   SER A  56       7.076   6.917  -8.948  1.00  0.33           N  
ATOM    888  CA  SER A  56       7.441   6.701  -7.513  1.00  0.36           C  
ATOM    889  C   SER A  56       6.273   7.106  -6.604  1.00  0.33           C  
ATOM    890  O   SER A  56       5.400   7.863  -6.994  1.00  0.32           O  
ATOM    891  CB  SER A  56       8.672   7.542  -7.165  1.00  0.43           C  
ATOM    892  OG  SER A  56       9.526   6.793  -6.310  1.00  0.62           O  
ATOM    893  H   SER A  56       7.287   7.773  -9.379  1.00  0.37           H  
ATOM    894  HA  SER A  56       7.666   5.658  -7.357  1.00  0.39           H  
ATOM    895  HB2 SER A  56       9.205   7.794  -8.066  1.00  0.72           H  
ATOM    896  HB3 SER A  56       8.358   8.452  -6.670  1.00  0.70           H  
ATOM    897  HG  SER A  56       9.835   7.378  -5.614  1.00  0.98           H  
ATOM    898  N   LEU A  57       6.263   6.606  -5.387  1.00  0.35           N  
ATOM    899  CA  LEU A  57       5.166   6.950  -4.424  1.00  0.36           C  
ATOM    900  C   LEU A  57       5.156   8.464  -4.166  1.00  0.38           C  
ATOM    901  O   LEU A  57       4.113   9.051  -3.940  1.00  0.43           O  
ATOM    902  CB  LEU A  57       5.392   6.208  -3.102  1.00  0.41           C  
ATOM    903  CG  LEU A  57       5.248   4.698  -3.322  1.00  0.40           C  
ATOM    904  CD1 LEU A  57       5.927   3.948  -2.173  1.00  0.49           C  
ATOM    905  CD2 LEU A  57       3.764   4.322  -3.365  1.00  0.51           C  
ATOM    906  H   LEU A  57       6.985   6.005  -5.104  1.00  0.39           H  
ATOM    907  HA  LEU A  57       4.216   6.653  -4.844  1.00  0.36           H  
ATOM    908  HB2 LEU A  57       6.384   6.425  -2.733  1.00  0.46           H  
ATOM    909  HB3 LEU A  57       4.661   6.535  -2.377  1.00  0.46           H  
ATOM    910  HG  LEU A  57       5.718   4.423  -4.256  1.00  0.47           H  
ATOM    911 HD11 LEU A  57       5.554   4.321  -1.231  1.00  1.11           H  
ATOM    912 HD12 LEU A  57       6.994   4.103  -2.223  1.00  1.16           H  
ATOM    913 HD13 LEU A  57       5.711   2.893  -2.254  1.00  1.16           H  
ATOM    914 HD21 LEU A  57       3.292   4.816  -4.202  1.00  1.06           H  
ATOM    915 HD22 LEU A  57       3.287   4.634  -2.447  1.00  1.13           H  
ATOM    916 HD23 LEU A  57       3.666   3.253  -3.476  1.00  1.05           H  
ATOM    917  N   GLU A  58       6.310   9.098  -4.208  1.00  0.39           N  
ATOM    918  CA  GLU A  58       6.381  10.576  -3.978  1.00  0.43           C  
ATOM    919  C   GLU A  58       5.609  11.307  -5.084  1.00  0.43           C  
ATOM    920  O   GLU A  58       4.968  12.313  -4.838  1.00  0.49           O  
ATOM    921  CB  GLU A  58       7.846  11.029  -3.998  1.00  0.49           C  
ATOM    922  CG  GLU A  58       8.203  11.684  -2.660  1.00  0.65           C  
ATOM    923  CD  GLU A  58       9.713  11.581  -2.425  1.00  0.62           C  
ATOM    924  OE1 GLU A  58      10.138  10.598  -1.838  1.00  1.05           O  
ATOM    925  OE2 GLU A  58      10.421  12.487  -2.834  1.00  0.89           O  
ATOM    926  H   GLU A  58       7.132   8.599  -4.399  1.00  0.40           H  
ATOM    927  HA  GLU A  58       5.944  10.812  -3.019  1.00  0.46           H  
ATOM    928  HB2 GLU A  58       8.485  10.172  -4.161  1.00  0.58           H  
ATOM    929  HB3 GLU A  58       7.992  11.742  -4.796  1.00  0.70           H  
ATOM    930  HG2 GLU A  58       7.910  12.725  -2.681  1.00  1.04           H  
ATOM    931  HG3 GLU A  58       7.680  11.181  -1.860  1.00  1.02           H  
ATOM    932  N   ASP A  59       5.661  10.799  -6.298  1.00  0.40           N  
ATOM    933  CA  ASP A  59       4.927  11.451  -7.427  1.00  0.43           C  
ATOM    934  C   ASP A  59       3.417  11.327  -7.190  1.00  0.42           C  
ATOM    935  O   ASP A  59       2.675  12.273  -7.382  1.00  0.48           O  
ATOM    936  CB  ASP A  59       5.295  10.761  -8.746  1.00  0.45           C  
ATOM    937  CG  ASP A  59       6.780  10.988  -9.051  1.00  0.50           C  
ATOM    938  OD1 ASP A  59       7.098  12.014  -9.629  1.00  0.66           O  
ATOM    939  OD2 ASP A  59       7.574  10.128  -8.702  1.00  0.66           O  
ATOM    940  H   ASP A  59       6.180   9.985  -6.463  1.00  0.41           H  
ATOM    941  HA  ASP A  59       5.198  12.495  -7.478  1.00  0.47           H  
ATOM    942  HB2 ASP A  59       5.103   9.702  -8.661  1.00  0.51           H  
ATOM    943  HB3 ASP A  59       4.699  11.173  -9.546  1.00  0.52           H  
ATOM    944  N   TYR A  60       2.967  10.169  -6.761  1.00  0.40           N  
ATOM    945  CA  TYR A  60       1.508   9.970  -6.492  1.00  0.41           C  
ATOM    946  C   TYR A  60       1.093  10.741  -5.226  1.00  0.44           C  
ATOM    947  O   TYR A  60      -0.083  10.965  -4.996  1.00  0.49           O  
ATOM    948  CB  TYR A  60       1.223   8.475  -6.302  1.00  0.40           C  
ATOM    949  CG  TYR A  60       1.171   7.794  -7.652  1.00  0.32           C  
ATOM    950  CD1 TYR A  60       0.197   8.167  -8.588  1.00  0.36           C  
ATOM    951  CD2 TYR A  60       2.097   6.793  -7.968  1.00  0.37           C  
ATOM    952  CE1 TYR A  60       0.150   7.539  -9.838  1.00  0.41           C  
ATOM    953  CE2 TYR A  60       2.049   6.165  -9.219  1.00  0.42           C  
ATOM    954  CZ  TYR A  60       1.077   6.538 -10.154  1.00  0.41           C  
ATOM    955  OH  TYR A  60       1.030   5.918 -11.387  1.00  0.54           O  
ATOM    956  H   TYR A  60       3.593   9.430  -6.609  1.00  0.41           H  
ATOM    957  HA  TYR A  60       0.939  10.336  -7.333  1.00  0.44           H  
ATOM    958  HB2 TYR A  60       2.006   8.033  -5.703  1.00  0.48           H  
ATOM    959  HB3 TYR A  60       0.274   8.351  -5.801  1.00  0.46           H  
ATOM    960  HD1 TYR A  60      -0.518   8.939  -8.344  1.00  0.47           H  
ATOM    961  HD2 TYR A  60       2.848   6.504  -7.247  1.00  0.49           H  
ATOM    962  HE1 TYR A  60      -0.601   7.827 -10.559  1.00  0.52           H  
ATOM    963  HE2 TYR A  60       2.764   5.393  -9.462  1.00  0.55           H  
ATOM    964  HH  TYR A  60       1.065   6.600 -12.064  1.00  0.95           H  
ATOM    965  N   GLU A  61       2.051  11.148  -4.410  1.00  0.44           N  
ATOM    966  CA  GLU A  61       1.746  11.910  -3.156  1.00  0.49           C  
ATOM    967  C   GLU A  61       1.237  10.948  -2.071  1.00  0.45           C  
ATOM    968  O   GLU A  61       0.116  11.050  -1.602  1.00  0.56           O  
ATOM    969  CB  GLU A  61       0.701  13.003  -3.438  1.00  0.58           C  
ATOM    970  CG  GLU A  61       1.016  14.245  -2.595  1.00  0.80           C  
ATOM    971  CD  GLU A  61       1.829  15.242  -3.430  1.00  1.67           C  
ATOM    972  OE1 GLU A  61       1.218  16.058  -4.100  1.00  2.33           O  
ATOM    973  OE2 GLU A  61       3.046  15.171  -3.384  1.00  2.20           O  
ATOM    974  H   GLU A  61       2.984  10.949  -4.627  1.00  0.43           H  
ATOM    975  HA  GLU A  61       2.656  12.377  -2.805  1.00  0.51           H  
ATOM    976  HB2 GLU A  61       0.726  13.263  -4.486  1.00  0.65           H  
ATOM    977  HB3 GLU A  61      -0.283  12.638  -3.181  1.00  0.64           H  
ATOM    978  HG2 GLU A  61       0.092  14.709  -2.280  1.00  1.23           H  
ATOM    979  HG3 GLU A  61       1.588  13.956  -1.726  1.00  1.01           H  
ATOM    980  N   VAL A  62       2.070  10.018  -1.665  1.00  0.41           N  
ATOM    981  CA  VAL A  62       1.667   9.044  -0.605  1.00  0.40           C  
ATOM    982  C   VAL A  62       2.150   9.569   0.754  1.00  0.41           C  
ATOM    983  O   VAL A  62       3.338   9.689   0.995  1.00  0.57           O  
ATOM    984  CB  VAL A  62       2.300   7.677  -0.900  1.00  0.41           C  
ATOM    985  CG1 VAL A  62       1.891   6.671   0.181  1.00  0.47           C  
ATOM    986  CG2 VAL A  62       1.817   7.174  -2.265  1.00  0.45           C  
ATOM    987  H   VAL A  62       2.969   9.965  -2.055  1.00  0.47           H  
ATOM    988  HA  VAL A  62       0.590   8.949  -0.593  1.00  0.43           H  
ATOM    989  HB  VAL A  62       3.376   7.773  -0.910  1.00  0.44           H  
ATOM    990 HG11 VAL A  62       2.185   5.677  -0.123  1.00  0.92           H  
ATOM    991 HG12 VAL A  62       0.820   6.703   0.316  1.00  0.93           H  
ATOM    992 HG13 VAL A  62       2.379   6.923   1.110  1.00  0.99           H  
ATOM    993 HG21 VAL A  62       0.879   6.653  -2.146  1.00  1.12           H  
ATOM    994 HG22 VAL A  62       2.551   6.501  -2.681  1.00  1.12           H  
ATOM    995 HG23 VAL A  62       1.682   8.012  -2.931  1.00  1.11           H  
ATOM    996  N   HIS A  63       1.232   9.894   1.635  1.00  0.37           N  
ATOM    997  CA  HIS A  63       1.626  10.429   2.979  1.00  0.44           C  
ATOM    998  C   HIS A  63       1.559   9.319   4.035  1.00  0.36           C  
ATOM    999  O   HIS A  63       1.082   8.227   3.780  1.00  0.34           O  
ATOM   1000  CB  HIS A  63       0.675  11.566   3.373  1.00  0.56           C  
ATOM   1001  CG  HIS A  63       0.838  12.715   2.415  1.00  0.86           C  
ATOM   1002  ND1 HIS A  63       1.932  13.565   2.457  1.00  1.07           N  
ATOM   1003  CD2 HIS A  63       0.053  13.166   1.381  1.00  1.25           C  
ATOM   1004  CE1 HIS A  63       1.777  14.475   1.477  1.00  1.37           C  
ATOM   1005  NE2 HIS A  63       0.649  14.276   0.791  1.00  1.47           N  
ATOM   1006  H   HIS A  63       0.283   9.798   1.410  1.00  0.44           H  
ATOM   1007  HA  HIS A  63       2.634  10.812   2.930  1.00  0.54           H  
ATOM   1008  HB2 HIS A  63      -0.345  11.210   3.340  1.00  0.67           H  
ATOM   1009  HB3 HIS A  63       0.907  11.898   4.374  1.00  0.55           H  
ATOM   1010  HD1 HIS A  63       2.682  13.513   3.085  1.00  1.20           H  
ATOM   1011  HD2 HIS A  63      -0.882  12.724   1.073  1.00  1.51           H  
ATOM   1012  HE1 HIS A  63       2.481  15.267   1.270  1.00  1.65           H  
ATOM   1013  N   ASP A  64       2.040   9.600   5.225  1.00  0.36           N  
ATOM   1014  CA  ASP A  64       2.021   8.582   6.320  1.00  0.33           C  
ATOM   1015  C   ASP A  64       0.578   8.346   6.786  1.00  0.30           C  
ATOM   1016  O   ASP A  64      -0.200   9.274   6.923  1.00  0.36           O  
ATOM   1017  CB  ASP A  64       2.865   9.084   7.497  1.00  0.38           C  
ATOM   1018  CG  ASP A  64       3.051   7.959   8.523  1.00  0.41           C  
ATOM   1019  OD1 ASP A  64       4.009   7.214   8.389  1.00  0.56           O  
ATOM   1020  OD2 ASP A  64       2.234   7.864   9.424  1.00  0.63           O  
ATOM   1021  H   ASP A  64       2.417  10.489   5.397  1.00  0.43           H  
ATOM   1022  HA  ASP A  64       2.434   7.653   5.953  1.00  0.35           H  
ATOM   1023  HB2 ASP A  64       3.832   9.404   7.133  1.00  0.45           H  
ATOM   1024  HB3 ASP A  64       2.367   9.919   7.967  1.00  0.51           H  
ATOM   1025  N   GLN A  65       0.226   7.103   7.030  1.00  0.29           N  
ATOM   1026  CA  GLN A  65      -1.158   6.762   7.490  1.00  0.32           C  
ATOM   1027  C   GLN A  65      -2.186   7.129   6.403  1.00  0.30           C  
ATOM   1028  O   GLN A  65      -3.308   7.502   6.700  1.00  0.44           O  
ATOM   1029  CB  GLN A  65      -1.468   7.523   8.790  1.00  0.40           C  
ATOM   1030  CG  GLN A  65      -1.689   6.524   9.929  1.00  0.52           C  
ATOM   1031  CD  GLN A  65      -0.349   6.207  10.599  1.00  0.65           C  
ATOM   1032  OE1 GLN A  65       0.024   6.839  11.567  1.00  0.77           O  
ATOM   1033  NE2 GLN A  65       0.395   5.247  10.120  1.00  0.89           N  
ATOM   1034  H   GLN A  65       0.882   6.384   6.908  1.00  0.33           H  
ATOM   1035  HA  GLN A  65      -1.212   5.700   7.680  1.00  0.35           H  
ATOM   1036  HB2 GLN A  65      -0.640   8.171   9.035  1.00  0.46           H  
ATOM   1037  HB3 GLN A  65      -2.361   8.115   8.658  1.00  0.45           H  
ATOM   1038  HG2 GLN A  65      -2.364   6.951  10.656  1.00  0.58           H  
ATOM   1039  HG3 GLN A  65      -2.115   5.614   9.534  1.00  0.62           H  
ATOM   1040 HE21 GLN A  65       0.094   4.738   9.338  1.00  1.00           H  
ATOM   1041 HE22 GLN A  65       1.254   5.036  10.542  1.00  1.05           H  
ATOM   1042  N   THR A  66      -1.813   7.012   5.147  1.00  0.26           N  
ATOM   1043  CA  THR A  66      -2.768   7.341   4.041  1.00  0.27           C  
ATOM   1044  C   THR A  66      -3.553   6.079   3.645  1.00  0.25           C  
ATOM   1045  O   THR A  66      -3.157   4.967   3.953  1.00  0.30           O  
ATOM   1046  CB  THR A  66      -1.993   7.892   2.830  1.00  0.33           C  
ATOM   1047  OG1 THR A  66      -2.905   8.491   1.917  1.00  0.43           O  
ATOM   1048  CG2 THR A  66      -1.232   6.765   2.123  1.00  0.35           C  
ATOM   1049  H   THR A  66      -0.910   6.700   4.931  1.00  0.32           H  
ATOM   1050  HA  THR A  66      -3.463   8.092   4.388  1.00  0.33           H  
ATOM   1051  HB  THR A  66      -1.288   8.636   3.166  1.00  0.36           H  
ATOM   1052  HG1 THR A  66      -2.712   9.432   1.878  1.00  0.98           H  
ATOM   1053 HG21 THR A  66      -1.586   6.672   1.108  1.00  1.07           H  
ATOM   1054 HG22 THR A  66      -1.393   5.835   2.647  1.00  1.13           H  
ATOM   1055 HG23 THR A  66      -0.177   6.994   2.116  1.00  1.03           H  
ATOM   1056  N   ASN A  67      -4.667   6.250   2.972  1.00  0.25           N  
ATOM   1057  CA  ASN A  67      -5.491   5.073   2.562  1.00  0.27           C  
ATOM   1058  C   ASN A  67      -5.251   4.747   1.083  1.00  0.27           C  
ATOM   1059  O   ASN A  67      -5.362   5.600   0.220  1.00  0.39           O  
ATOM   1060  CB  ASN A  67      -6.973   5.389   2.786  1.00  0.33           C  
ATOM   1061  CG  ASN A  67      -7.518   4.503   3.909  1.00  0.96           C  
ATOM   1062  OD1 ASN A  67      -7.492   4.882   5.063  1.00  1.43           O  
ATOM   1063  ND2 ASN A  67      -8.010   3.329   3.617  1.00  1.52           N  
ATOM   1064  H   ASN A  67      -4.964   7.156   2.745  1.00  0.30           H  
ATOM   1065  HA  ASN A  67      -5.215   4.219   3.163  1.00  0.28           H  
ATOM   1066  HB2 ASN A  67      -7.083   6.428   3.061  1.00  0.69           H  
ATOM   1067  HB3 ASN A  67      -7.525   5.195   1.879  1.00  0.70           H  
ATOM   1068 HD21 ASN A  67      -8.028   3.021   2.685  1.00  1.66           H  
ATOM   1069 HD22 ASN A  67      -8.364   2.755   4.328  1.00  2.01           H  
ATOM   1070  N   LEU A  68      -4.927   3.507   0.793  1.00  0.26           N  
ATOM   1071  CA  LEU A  68      -4.681   3.082  -0.620  1.00  0.28           C  
ATOM   1072  C   LEU A  68      -5.733   2.042  -1.029  1.00  0.26           C  
ATOM   1073  O   LEU A  68      -6.224   1.287  -0.207  1.00  0.29           O  
ATOM   1074  CB  LEU A  68      -3.280   2.460  -0.733  1.00  0.33           C  
ATOM   1075  CG  LEU A  68      -2.327   3.411  -1.473  1.00  0.42           C  
ATOM   1076  CD1 LEU A  68      -2.841   3.666  -2.894  1.00  0.56           C  
ATOM   1077  CD2 LEU A  68      -2.230   4.741  -0.717  1.00  0.52           C  
ATOM   1078  H   LEU A  68      -4.852   2.846   1.515  1.00  0.33           H  
ATOM   1079  HA  LEU A  68      -4.751   3.939  -1.273  1.00  0.31           H  
ATOM   1080  HB2 LEU A  68      -2.894   2.268   0.258  1.00  0.36           H  
ATOM   1081  HB3 LEU A  68      -3.345   1.528  -1.276  1.00  0.40           H  
ATOM   1082  HG  LEU A  68      -1.347   2.958  -1.528  1.00  0.46           H  
ATOM   1083 HD11 LEU A  68      -2.365   4.548  -3.296  1.00  1.03           H  
ATOM   1084 HD12 LEU A  68      -3.909   3.814  -2.872  1.00  1.09           H  
ATOM   1085 HD13 LEU A  68      -2.609   2.816  -3.519  1.00  0.99           H  
ATOM   1086 HD21 LEU A  68      -2.002   4.549   0.321  1.00  1.09           H  
ATOM   1087 HD22 LEU A  68      -3.170   5.265  -0.787  1.00  1.12           H  
ATOM   1088 HD23 LEU A  68      -1.447   5.345  -1.151  1.00  1.02           H  
ATOM   1089  N   GLU A  69      -6.079   1.995  -2.293  1.00  0.28           N  
ATOM   1090  CA  GLU A  69      -7.095   1.006  -2.766  1.00  0.28           C  
ATOM   1091  C   GLU A  69      -6.383  -0.198  -3.394  1.00  0.25           C  
ATOM   1092  O   GLU A  69      -5.440  -0.044  -4.150  1.00  0.30           O  
ATOM   1093  CB  GLU A  69      -8.004   1.667  -3.809  1.00  0.34           C  
ATOM   1094  CG  GLU A  69      -9.103   0.685  -4.236  1.00  0.34           C  
ATOM   1095  CD  GLU A  69      -8.909   0.291  -5.707  1.00  0.37           C  
ATOM   1096  OE1 GLU A  69      -8.045  -0.531  -5.974  1.00  0.40           O  
ATOM   1097  OE2 GLU A  69      -9.632   0.812  -6.539  1.00  0.52           O  
ATOM   1098  H   GLU A  69      -5.666   2.612  -2.934  1.00  0.33           H  
ATOM   1099  HA  GLU A  69      -7.691   0.673  -1.929  1.00  0.29           H  
ATOM   1100  HB2 GLU A  69      -8.458   2.548  -3.380  1.00  0.44           H  
ATOM   1101  HB3 GLU A  69      -7.419   1.947  -4.671  1.00  0.38           H  
ATOM   1102  HG2 GLU A  69      -9.056  -0.200  -3.617  1.00  0.37           H  
ATOM   1103  HG3 GLU A  69     -10.068   1.154  -4.117  1.00  0.44           H  
ATOM   1104  N   LEU A  70      -6.835  -1.393  -3.092  1.00  0.24           N  
ATOM   1105  CA  LEU A  70      -6.198  -2.614  -3.673  1.00  0.24           C  
ATOM   1106  C   LEU A  70      -7.269  -3.459  -4.371  1.00  0.25           C  
ATOM   1107  O   LEU A  70      -8.197  -3.946  -3.748  1.00  0.41           O  
ATOM   1108  CB  LEU A  70      -5.530  -3.429  -2.557  1.00  0.28           C  
ATOM   1109  CG  LEU A  70      -4.793  -4.637  -3.156  1.00  0.31           C  
ATOM   1110  CD1 LEU A  70      -3.751  -4.165  -4.177  1.00  0.37           C  
ATOM   1111  CD2 LEU A  70      -4.089  -5.409  -2.037  1.00  0.42           C  
ATOM   1112  H   LEU A  70      -7.600  -1.485  -2.487  1.00  0.29           H  
ATOM   1113  HA  LEU A  70      -5.453  -2.316  -4.394  1.00  0.25           H  
ATOM   1114  HB2 LEU A  70      -4.825  -2.804  -2.029  1.00  0.34           H  
ATOM   1115  HB3 LEU A  70      -6.284  -3.778  -1.868  1.00  0.34           H  
ATOM   1116  HG  LEU A  70      -5.507  -5.283  -3.646  1.00  0.41           H  
ATOM   1117 HD11 LEU A  70      -3.435  -5.004  -4.778  1.00  1.07           H  
ATOM   1118 HD12 LEU A  70      -2.899  -3.751  -3.659  1.00  1.06           H  
ATOM   1119 HD13 LEU A  70      -4.185  -3.411  -4.815  1.00  1.08           H  
ATOM   1120 HD21 LEU A  70      -4.286  -4.932  -1.088  1.00  1.15           H  
ATOM   1121 HD22 LEU A  70      -3.025  -5.419  -2.219  1.00  1.00           H  
ATOM   1122 HD23 LEU A  70      -4.459  -6.424  -2.013  1.00  1.19           H  
ATOM   1123  N   TYR A  71      -7.144  -3.628  -5.665  1.00  0.24           N  
ATOM   1124  CA  TYR A  71      -8.141  -4.431  -6.437  1.00  0.28           C  
ATOM   1125  C   TYR A  71      -7.487  -5.726  -6.938  1.00  0.27           C  
ATOM   1126  O   TYR A  71      -6.274  -5.833  -7.009  1.00  0.35           O  
ATOM   1127  CB  TYR A  71      -8.629  -3.603  -7.632  1.00  0.35           C  
ATOM   1128  CG  TYR A  71     -10.058  -3.160  -7.405  1.00  0.41           C  
ATOM   1129  CD1 TYR A  71     -10.443  -2.626  -6.166  1.00  0.58           C  
ATOM   1130  CD2 TYR A  71     -10.998  -3.282  -8.435  1.00  0.61           C  
ATOM   1131  CE1 TYR A  71     -11.766  -2.218  -5.960  1.00  0.72           C  
ATOM   1132  CE2 TYR A  71     -12.320  -2.874  -8.228  1.00  0.79           C  
ATOM   1133  CZ  TYR A  71     -12.705  -2.342  -6.992  1.00  0.78           C  
ATOM   1134  OH  TYR A  71     -14.009  -1.940  -6.790  1.00  0.99           O  
ATOM   1135  H   TYR A  71      -6.388  -3.217  -6.135  1.00  0.32           H  
ATOM   1136  HA  TYR A  71      -8.980  -4.674  -5.801  1.00  0.32           H  
ATOM   1137  HB2 TYR A  71      -7.997  -2.733  -7.744  1.00  0.36           H  
ATOM   1138  HB3 TYR A  71      -8.577  -4.202  -8.528  1.00  0.48           H  
ATOM   1139  HD1 TYR A  71      -9.719  -2.529  -5.371  1.00  0.72           H  
ATOM   1140  HD2 TYR A  71     -10.703  -3.692  -9.389  1.00  0.75           H  
ATOM   1141  HE1 TYR A  71     -12.062  -1.808  -5.006  1.00  0.91           H  
ATOM   1142  HE2 TYR A  71     -13.045  -2.969  -9.023  1.00  1.02           H  
ATOM   1143  HH  TYR A  71     -14.206  -1.242  -7.420  1.00  1.17           H  
ATOM   1144  N   TYR A  72      -8.285  -6.712  -7.282  1.00  0.29           N  
ATOM   1145  CA  TYR A  72      -7.721  -8.008  -7.775  1.00  0.32           C  
ATOM   1146  C   TYR A  72      -7.963  -8.145  -9.283  1.00  0.38           C  
ATOM   1147  O   TYR A  72      -9.089  -8.267  -9.732  1.00  0.51           O  
ATOM   1148  CB  TYR A  72      -8.397  -9.171  -7.041  1.00  0.38           C  
ATOM   1149  CG  TYR A  72      -7.675  -9.433  -5.740  1.00  0.38           C  
ATOM   1150  CD1 TYR A  72      -8.067  -8.765  -4.574  1.00  0.59           C  
ATOM   1151  CD2 TYR A  72      -6.611 -10.344  -5.702  1.00  0.50           C  
ATOM   1152  CE1 TYR A  72      -7.397  -9.008  -3.369  1.00  0.68           C  
ATOM   1153  CE2 TYR A  72      -5.942 -10.586  -4.497  1.00  0.52           C  
ATOM   1154  CZ  TYR A  72      -6.334  -9.918  -3.331  1.00  0.52           C  
ATOM   1155  OH  TYR A  72      -5.671 -10.157  -2.143  1.00  0.63           O  
ATOM   1156  H   TYR A  72      -9.257  -6.600  -7.213  1.00  0.34           H  
ATOM   1157  HA  TYR A  72      -6.660  -8.033  -7.581  1.00  0.31           H  
ATOM   1158  HB2 TYR A  72      -9.427  -8.917  -6.837  1.00  0.42           H  
ATOM   1159  HB3 TYR A  72      -8.359 -10.056  -7.657  1.00  0.45           H  
ATOM   1160  HD1 TYR A  72      -8.888  -8.064  -4.603  1.00  0.80           H  
ATOM   1161  HD2 TYR A  72      -6.309 -10.860  -6.602  1.00  0.73           H  
ATOM   1162  HE1 TYR A  72      -7.701  -8.494  -2.469  1.00  0.95           H  
ATOM   1163  HE2 TYR A  72      -5.122 -11.289  -4.468  1.00  0.72           H  
ATOM   1164  HH  TYR A  72      -5.085  -9.414  -1.976  1.00  0.87           H  
ATOM   1165  N   LEU A  73      -6.909  -8.132 -10.063  1.00  0.46           N  
ATOM   1166  CA  LEU A  73      -7.059  -8.266 -11.545  1.00  0.55           C  
ATOM   1167  C   LEU A  73      -6.263  -9.486 -12.035  1.00  0.98           C  
ATOM   1168  O   LEU A  73      -5.064  -9.531 -11.801  1.00  1.31           O  
ATOM   1169  CB  LEU A  73      -6.539  -6.992 -12.229  1.00  0.76           C  
ATOM   1170  CG  LEU A  73      -7.650  -6.347 -13.069  1.00  0.87           C  
ATOM   1171  CD1 LEU A  73      -8.100  -7.314 -14.171  1.00  0.96           C  
ATOM   1172  CD2 LEU A  73      -8.844  -6.002 -12.168  1.00  1.20           C  
ATOM   1173  OXT LEU A  73      -6.871 -10.359 -12.633  1.00  1.22           O  
ATOM   1174  H   LEU A  73      -6.014  -8.037  -9.672  1.00  0.54           H  
ATOM   1175  HA  LEU A  73      -8.103  -8.401 -11.786  1.00  0.64           H  
ATOM   1176  HB2 LEU A  73      -6.209  -6.292 -11.476  1.00  1.01           H  
ATOM   1177  HB3 LEU A  73      -5.707  -7.244 -12.871  1.00  1.06           H  
ATOM   1178  HG  LEU A  73      -7.271  -5.444 -13.523  1.00  1.15           H  
ATOM   1179 HD11 LEU A  73      -8.002  -6.833 -15.133  1.00  1.50           H  
ATOM   1180 HD12 LEU A  73      -9.131  -7.590 -14.010  1.00  1.29           H  
ATOM   1181 HD13 LEU A  73      -7.483  -8.199 -14.147  1.00  1.22           H  
ATOM   1182 HD21 LEU A  73      -8.551  -6.082 -11.133  1.00  1.44           H  
ATOM   1183 HD22 LEU A  73      -9.656  -6.688 -12.365  1.00  1.61           H  
ATOM   1184 HD23 LEU A  73      -9.169  -4.992 -12.373  1.00  1.89           H  
TER    1185      LEU A  73                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      11.022   5.717   6.317  1.00  0.71           N  
ATOM      2  CA  MET A   1       9.957   4.740   5.941  1.00  0.56           C  
ATOM      3  C   MET A   1       8.606   5.209   6.492  1.00  0.51           C  
ATOM      4  O   MET A   1       8.523   5.756   7.579  1.00  0.66           O  
ATOM      5  CB  MET A   1      10.293   3.364   6.525  1.00  0.80           C  
ATOM      6  CG  MET A   1      11.040   2.532   5.479  1.00  0.86           C  
ATOM      7  SD  MET A   1      11.275   0.848   6.098  1.00  1.39           S  
ATOM      8  CE  MET A   1      11.949   0.132   4.580  1.00  1.71           C  
ATOM      9  H   MET A   1      11.936   5.398   5.939  1.00  0.80           H  
ATOM     10  HA  MET A   1       9.899   4.670   4.864  1.00  0.53           H  
ATOM     11  HB2 MET A   1      10.915   3.488   7.400  1.00  0.99           H  
ATOM     12  HB3 MET A   1       9.381   2.857   6.800  1.00  1.04           H  
ATOM     13  HG2 MET A   1      10.464   2.503   4.566  1.00  1.28           H  
ATOM     14  HG3 MET A   1      12.003   2.980   5.285  1.00  1.09           H  
ATOM     15  HE1 MET A   1      11.592   0.695   3.730  1.00  2.14           H  
ATOM     16  HE2 MET A   1      11.628  -0.894   4.488  1.00  2.07           H  
ATOM     17  HE3 MET A   1      13.028   0.170   4.614  1.00  2.19           H  
ATOM     18  N   ILE A   2       7.546   4.997   5.747  1.00  0.39           N  
ATOM     19  CA  ILE A   2       6.194   5.426   6.218  1.00  0.37           C  
ATOM     20  C   ILE A   2       5.256   4.217   6.295  1.00  0.35           C  
ATOM     21  O   ILE A   2       5.494   3.189   5.684  1.00  0.37           O  
ATOM     22  CB  ILE A   2       5.610   6.472   5.258  1.00  0.34           C  
ATOM     23  CG1 ILE A   2       5.529   5.898   3.838  1.00  0.33           C  
ATOM     24  CG2 ILE A   2       6.504   7.714   5.251  1.00  0.44           C  
ATOM     25  CD1 ILE A   2       4.340   6.515   3.101  1.00  0.51           C  
ATOM     26  H   ILE A   2       7.642   4.553   4.878  1.00  0.43           H  
ATOM     27  HA  ILE A   2       6.286   5.861   7.201  1.00  0.44           H  
ATOM     28  HB  ILE A   2       4.620   6.747   5.595  1.00  0.38           H  
ATOM     29 HG12 ILE A   2       6.440   6.126   3.305  1.00  0.44           H  
ATOM     30 HG13 ILE A   2       5.400   4.828   3.888  1.00  0.40           H  
ATOM     31 HG21 ILE A   2       7.425   7.490   4.734  1.00  0.61           H  
ATOM     32 HG22 ILE A   2       6.722   8.007   6.267  1.00  0.81           H  
ATOM     33 HG23 ILE A   2       5.995   8.520   4.745  1.00  0.71           H  
ATOM     34 HD11 ILE A   2       4.333   7.583   3.260  1.00  1.01           H  
ATOM     35 HD12 ILE A   2       3.421   6.089   3.477  1.00  0.99           H  
ATOM     36 HD13 ILE A   2       4.425   6.310   2.045  1.00  1.25           H  
ATOM     37  N   GLU A   3       4.189   4.344   7.041  1.00  0.37           N  
ATOM     38  CA  GLU A   3       3.215   3.220   7.175  1.00  0.37           C  
ATOM     39  C   GLU A   3       2.034   3.466   6.232  1.00  0.33           C  
ATOM     40  O   GLU A   3       1.535   4.570   6.130  1.00  0.44           O  
ATOM     41  CB  GLU A   3       2.713   3.150   8.621  1.00  0.47           C  
ATOM     42  CG  GLU A   3       3.878   2.800   9.557  1.00  0.50           C  
ATOM     43  CD  GLU A   3       4.459   4.081  10.169  1.00  0.56           C  
ATOM     44  OE1 GLU A   3       3.839   4.616  11.075  1.00  0.73           O  
ATOM     45  OE2 GLU A   3       5.514   4.503   9.724  1.00  0.66           O  
ATOM     46  H   GLU A   3       4.026   5.188   7.513  1.00  0.41           H  
ATOM     47  HA  GLU A   3       3.698   2.289   6.915  1.00  0.38           H  
ATOM     48  HB2 GLU A   3       2.297   4.106   8.904  1.00  0.52           H  
ATOM     49  HB3 GLU A   3       1.952   2.389   8.701  1.00  0.58           H  
ATOM     50  HG2 GLU A   3       3.522   2.153  10.345  1.00  0.62           H  
ATOM     51  HG3 GLU A   3       4.649   2.291   8.997  1.00  0.56           H  
ATOM     52  N   VAL A   4       1.594   2.449   5.533  1.00  0.31           N  
ATOM     53  CA  VAL A   4       0.448   2.627   4.586  1.00  0.28           C  
ATOM     54  C   VAL A   4      -0.627   1.567   4.861  1.00  0.30           C  
ATOM     55  O   VAL A   4      -0.353   0.515   5.413  1.00  0.37           O  
ATOM     56  CB  VAL A   4       0.950   2.493   3.139  1.00  0.29           C  
ATOM     57  CG1 VAL A   4      -0.081   3.095   2.180  1.00  0.38           C  
ATOM     58  CG2 VAL A   4       2.281   3.238   2.975  1.00  0.42           C  
ATOM     59  H   VAL A   4       2.017   1.569   5.626  1.00  0.42           H  
ATOM     60  HA  VAL A   4       0.022   3.610   4.725  1.00  0.31           H  
ATOM     61  HB  VAL A   4       1.088   1.447   2.904  1.00  0.34           H  
ATOM     62 HG11 VAL A   4       0.427   3.528   1.330  1.00  0.99           H  
ATOM     63 HG12 VAL A   4      -0.644   3.862   2.690  1.00  0.91           H  
ATOM     64 HG13 VAL A   4      -0.754   2.321   1.840  1.00  1.04           H  
ATOM     65 HG21 VAL A   4       3.061   2.701   3.495  1.00  1.05           H  
ATOM     66 HG22 VAL A   4       2.192   4.232   3.390  1.00  1.12           H  
ATOM     67 HG23 VAL A   4       2.529   3.309   1.927  1.00  1.07           H  
ATOM     68  N   VAL A   5      -1.847   1.842   4.466  1.00  0.30           N  
ATOM     69  CA  VAL A   5      -2.962   0.867   4.682  1.00  0.34           C  
ATOM     70  C   VAL A   5      -3.726   0.697   3.367  1.00  0.31           C  
ATOM     71  O   VAL A   5      -4.401   1.603   2.909  1.00  0.41           O  
ATOM     72  CB  VAL A   5      -3.928   1.356   5.784  1.00  0.45           C  
ATOM     73  CG1 VAL A   5      -3.654   0.586   7.078  1.00  0.89           C  
ATOM     74  CG2 VAL A   5      -3.753   2.861   6.043  1.00  0.77           C  
ATOM     75  H   VAL A   5      -2.028   2.694   4.017  1.00  0.31           H  
ATOM     76  HA  VAL A   5      -2.544  -0.088   4.971  1.00  0.39           H  
ATOM     77  HB  VAL A   5      -4.944   1.163   5.471  1.00  1.03           H  
ATOM     78 HG11 VAL A   5      -2.589   0.456   7.202  1.00  1.56           H  
ATOM     79 HG12 VAL A   5      -4.131  -0.384   7.028  1.00  1.31           H  
ATOM     80 HG13 VAL A   5      -4.048   1.137   7.917  1.00  1.53           H  
ATOM     81 HG21 VAL A   5      -4.713   3.301   6.267  1.00  1.31           H  
ATOM     82 HG22 VAL A   5      -3.339   3.336   5.166  1.00  1.53           H  
ATOM     83 HG23 VAL A   5      -3.088   3.007   6.880  1.00  1.11           H  
ATOM     84  N   VAL A   6      -3.614  -0.457   2.754  1.00  0.32           N  
ATOM     85  CA  VAL A   6      -4.319  -0.699   1.460  1.00  0.33           C  
ATOM     86  C   VAL A   6      -5.553  -1.576   1.709  1.00  0.32           C  
ATOM     87  O   VAL A   6      -5.458  -2.644   2.287  1.00  0.46           O  
ATOM     88  CB  VAL A   6      -3.376  -1.402   0.468  1.00  0.42           C  
ATOM     89  CG1 VAL A   6      -3.851  -1.132  -0.962  1.00  0.57           C  
ATOM     90  CG2 VAL A   6      -1.941  -0.872   0.626  1.00  0.56           C  
ATOM     91  H   VAL A   6      -3.058  -1.163   3.145  1.00  0.42           H  
ATOM     92  HA  VAL A   6      -4.634   0.248   1.043  1.00  0.33           H  
ATOM     93  HB  VAL A   6      -3.391  -2.468   0.654  1.00  0.52           H  
ATOM     94 HG11 VAL A   6      -3.497  -1.916  -1.614  1.00  1.09           H  
ATOM     95 HG12 VAL A   6      -3.460  -0.181  -1.298  1.00  1.19           H  
ATOM     96 HG13 VAL A   6      -4.930  -1.104  -0.985  1.00  1.18           H  
ATOM     97 HG21 VAL A   6      -1.823  -0.422   1.600  1.00  1.13           H  
ATOM     98 HG22 VAL A   6      -1.743  -0.134  -0.138  1.00  1.24           H  
ATOM     99 HG23 VAL A   6      -1.243  -1.691   0.522  1.00  1.18           H  
ATOM    100  N   ASN A   7      -6.707  -1.128   1.274  1.00  0.28           N  
ATOM    101  CA  ASN A   7      -7.961  -1.922   1.478  1.00  0.28           C  
ATOM    102  C   ASN A   7      -8.462  -2.446   0.126  1.00  0.26           C  
ATOM    103  O   ASN A   7      -8.639  -1.694  -0.816  1.00  0.34           O  
ATOM    104  CB  ASN A   7      -9.045  -1.050   2.133  1.00  0.36           C  
ATOM    105  CG  ASN A   7      -8.940   0.401   1.645  1.00  0.60           C  
ATOM    106  OD1 ASN A   7      -9.479   0.749   0.612  1.00  0.98           O  
ATOM    107  ND2 ASN A   7      -8.260   1.269   2.350  1.00  1.05           N  
ATOM    108  H   ASN A   7      -6.746  -0.265   0.809  1.00  0.35           H  
ATOM    109  HA  ASN A   7      -7.745  -2.762   2.123  1.00  0.31           H  
ATOM    110  HB2 ASN A   7     -10.019  -1.441   1.879  1.00  0.70           H  
ATOM    111  HB3 ASN A   7      -8.921  -1.074   3.205  1.00  0.75           H  
ATOM    112 HD21 ASN A   7      -7.824   0.991   3.183  1.00  1.22           H  
ATOM    113 HD22 ASN A   7      -8.190   2.198   2.047  1.00  1.43           H  
ATOM    114  N   ASP A   8      -8.685  -3.738   0.032  1.00  0.29           N  
ATOM    115  CA  ASP A   8      -9.167  -4.339  -1.251  1.00  0.34           C  
ATOM    116  C   ASP A   8     -10.668  -4.082  -1.424  1.00  0.41           C  
ATOM    117  O   ASP A   8     -11.404  -3.950  -0.459  1.00  0.54           O  
ATOM    118  CB  ASP A   8      -8.904  -5.852  -1.238  1.00  0.43           C  
ATOM    119  CG  ASP A   8      -8.748  -6.363  -2.676  1.00  0.44           C  
ATOM    120  OD1 ASP A   8      -9.754  -6.700  -3.278  1.00  0.66           O  
ATOM    121  OD2 ASP A   8      -7.624  -6.410  -3.148  1.00  0.51           O  
ATOM    122  H   ASP A   8      -8.529  -4.314   0.809  1.00  0.35           H  
ATOM    123  HA  ASP A   8      -8.633  -3.892  -2.074  1.00  0.33           H  
ATOM    124  HB2 ASP A   8      -7.999  -6.053  -0.683  1.00  0.54           H  
ATOM    125  HB3 ASP A   8      -9.735  -6.357  -0.766  1.00  0.57           H  
ATOM    126  N   ARG A   9     -11.123  -4.018  -2.655  1.00  0.46           N  
ATOM    127  CA  ARG A   9     -12.575  -3.772  -2.923  1.00  0.55           C  
ATOM    128  C   ARG A   9     -13.411  -4.938  -2.376  1.00  0.63           C  
ATOM    129  O   ARG A   9     -14.497  -4.735  -1.861  1.00  0.73           O  
ATOM    130  CB  ARG A   9     -12.806  -3.639  -4.431  1.00  0.63           C  
ATOM    131  CG  ARG A   9     -13.940  -2.640  -4.694  1.00  0.72           C  
ATOM    132  CD  ARG A   9     -13.356  -1.304  -5.164  1.00  0.90           C  
ATOM    133  NE  ARG A   9     -12.960  -0.483  -3.982  1.00  1.14           N  
ATOM    134  CZ  ARG A   9     -13.525   0.676  -3.770  1.00  1.58           C  
ATOM    135  NH1 ARG A   9     -13.090   1.738  -4.400  1.00  1.87           N  
ATOM    136  NH2 ARG A   9     -14.521   0.772  -2.927  1.00  2.05           N  
ATOM    137  H   ARG A   9     -10.505  -4.132  -3.406  1.00  0.51           H  
ATOM    138  HA  ARG A   9     -12.877  -2.858  -2.432  1.00  0.58           H  
ATOM    139  HB2 ARG A   9     -11.900  -3.288  -4.904  1.00  0.72           H  
ATOM    140  HB3 ARG A   9     -13.076  -4.602  -4.841  1.00  0.76           H  
ATOM    141  HG2 ARG A   9     -14.595  -3.034  -5.458  1.00  0.92           H  
ATOM    142  HG3 ARG A   9     -14.504  -2.486  -3.785  1.00  0.85           H  
ATOM    143  HD2 ARG A   9     -12.489  -1.488  -5.779  1.00  1.10           H  
ATOM    144  HD3 ARG A   9     -14.099  -0.771  -5.740  1.00  1.07           H  
ATOM    145  HE  ARG A   9     -12.274  -0.812  -3.365  1.00  1.21           H  
ATOM    146 HH11 ARG A   9     -12.326   1.663  -5.042  1.00  1.86           H  
ATOM    147 HH12 ARG A   9     -13.521   2.627  -4.240  1.00  2.30           H  
ATOM    148 HH21 ARG A   9     -14.850  -0.042  -2.447  1.00  2.13           H  
ATOM    149 HH22 ARG A   9     -14.956   1.658  -2.763  1.00  2.48           H  
ATOM    150  N   LEU A  10     -12.912  -6.153  -2.474  1.00  0.65           N  
ATOM    151  CA  LEU A  10     -13.674  -7.329  -1.948  1.00  0.79           C  
ATOM    152  C   LEU A  10     -13.805  -7.200  -0.423  1.00  0.75           C  
ATOM    153  O   LEU A  10     -14.878  -7.360   0.131  1.00  0.95           O  
ATOM    154  CB  LEU A  10     -12.929  -8.627  -2.292  1.00  0.89           C  
ATOM    155  CG  LEU A  10     -13.566  -9.283  -3.524  1.00  1.20           C  
ATOM    156  CD1 LEU A  10     -12.671  -9.056  -4.747  1.00  1.55           C  
ATOM    157  CD2 LEU A  10     -13.727 -10.788  -3.278  1.00  1.69           C  
ATOM    158  H   LEU A  10     -12.032  -6.288  -2.887  1.00  0.63           H  
ATOM    159  HA  LEU A  10     -14.659  -7.349  -2.394  1.00  0.89           H  
ATOM    160  HB2 LEU A  10     -11.893  -8.401  -2.500  1.00  1.04           H  
ATOM    161  HB3 LEU A  10     -12.987  -9.307  -1.454  1.00  1.05           H  
ATOM    162  HG  LEU A  10     -14.536  -8.842  -3.704  1.00  1.54           H  
ATOM    163 HD11 LEU A  10     -11.669  -8.818  -4.423  1.00  2.05           H  
ATOM    164 HD12 LEU A  10     -13.063  -8.237  -5.331  1.00  1.95           H  
ATOM    165 HD13 LEU A  10     -12.651  -9.952  -5.351  1.00  1.95           H  
ATOM    166 HD21 LEU A  10     -12.759 -11.230  -3.093  1.00  2.01           H  
ATOM    167 HD22 LEU A  10     -14.173 -11.250  -4.149  1.00  2.09           H  
ATOM    168 HD23 LEU A  10     -14.364 -10.947  -2.421  1.00  2.24           H  
ATOM    169  N   GLY A  11     -12.716  -6.901   0.253  1.00  0.60           N  
ATOM    170  CA  GLY A  11     -12.753  -6.747   1.742  1.00  0.62           C  
ATOM    171  C   GLY A  11     -11.466  -7.317   2.342  1.00  0.59           C  
ATOM    172  O   GLY A  11     -11.480  -8.341   3.000  1.00  0.75           O  
ATOM    173  H   GLY A  11     -11.870  -6.774  -0.226  1.00  0.57           H  
ATOM    174  HA2 GLY A  11     -12.834  -5.697   1.992  1.00  0.60           H  
ATOM    175  HA3 GLY A  11     -13.602  -7.281   2.143  1.00  0.73           H  
ATOM    176  N   LYS A  12     -10.353  -6.660   2.111  1.00  0.43           N  
ATOM    177  CA  LYS A  12      -9.053  -7.158   2.653  1.00  0.43           C  
ATOM    178  C   LYS A  12      -8.133  -5.967   2.968  1.00  0.35           C  
ATOM    179  O   LYS A  12      -7.640  -5.300   2.074  1.00  0.40           O  
ATOM    180  CB  LYS A  12      -8.391  -8.066   1.608  1.00  0.52           C  
ATOM    181  CG  LYS A  12      -7.999  -9.400   2.250  1.00  0.86           C  
ATOM    182  CD  LYS A  12      -6.519  -9.678   1.976  1.00  1.33           C  
ATOM    183  CE  LYS A  12      -6.143 -11.065   2.503  1.00  1.33           C  
ATOM    184  NZ  LYS A  12      -4.702 -11.328   2.216  1.00  1.61           N  
ATOM    185  H   LYS A  12     -10.375  -5.841   1.571  1.00  0.39           H  
ATOM    186  HA  LYS A  12      -9.234  -7.721   3.557  1.00  0.48           H  
ATOM    187  HB2 LYS A  12      -9.086  -8.247   0.800  1.00  0.74           H  
ATOM    188  HB3 LYS A  12      -7.507  -7.583   1.218  1.00  0.56           H  
ATOM    189  HG2 LYS A  12      -8.168  -9.350   3.317  1.00  1.12           H  
ATOM    190  HG3 LYS A  12      -8.598 -10.194   1.827  1.00  1.37           H  
ATOM    191  HD2 LYS A  12      -6.338  -9.637   0.913  1.00  1.96           H  
ATOM    192  HD3 LYS A  12      -5.916  -8.933   2.473  1.00  1.83           H  
ATOM    193  HE2 LYS A  12      -6.311 -11.104   3.569  1.00  1.69           H  
ATOM    194  HE3 LYS A  12      -6.750 -11.812   2.015  1.00  1.94           H  
ATOM    195  HZ1 LYS A  12      -4.411 -12.211   2.679  1.00  2.15           H  
ATOM    196  HZ2 LYS A  12      -4.128 -10.541   2.582  1.00  1.97           H  
ATOM    197  HZ3 LYS A  12      -4.561 -11.416   1.190  1.00  1.99           H  
ATOM    198  N   LYS A  13      -7.899  -5.699   4.234  1.00  0.35           N  
ATOM    199  CA  LYS A  13      -7.012  -4.554   4.620  1.00  0.34           C  
ATOM    200  C   LYS A  13      -5.601  -5.074   4.931  1.00  0.36           C  
ATOM    201  O   LYS A  13      -5.421  -5.965   5.745  1.00  0.60           O  
ATOM    202  CB  LYS A  13      -7.588  -3.848   5.855  1.00  0.49           C  
ATOM    203  CG  LYS A  13      -7.598  -2.336   5.613  1.00  0.76           C  
ATOM    204  CD  LYS A  13      -7.544  -1.599   6.953  1.00  1.12           C  
ATOM    205  CE  LYS A  13      -8.478  -0.383   6.909  1.00  1.07           C  
ATOM    206  NZ  LYS A  13      -7.690   0.845   6.593  1.00  1.18           N  
ATOM    207  H   LYS A  13      -8.308  -6.253   4.931  1.00  0.43           H  
ATOM    208  HA  LYS A  13      -6.959  -3.852   3.801  1.00  0.33           H  
ATOM    209  HB2 LYS A  13      -8.597  -4.193   6.031  1.00  0.80           H  
ATOM    210  HB3 LYS A  13      -6.975  -4.069   6.718  1.00  0.58           H  
ATOM    211  HG2 LYS A  13      -6.740  -2.062   5.016  1.00  1.17           H  
ATOM    212  HG3 LYS A  13      -8.503  -2.062   5.090  1.00  1.21           H  
ATOM    213  HD2 LYS A  13      -7.854  -2.267   7.745  1.00  1.79           H  
ATOM    214  HD3 LYS A  13      -6.534  -1.267   7.137  1.00  1.62           H  
ATOM    215  HE2 LYS A  13      -9.229  -0.534   6.146  1.00  1.47           H  
ATOM    216  HE3 LYS A  13      -8.960  -0.262   7.868  1.00  1.80           H  
ATOM    217  HZ1 LYS A  13      -7.426   0.838   5.587  1.00  1.67           H  
ATOM    218  HZ2 LYS A  13      -6.830   0.867   7.180  1.00  1.72           H  
ATOM    219  HZ3 LYS A  13      -8.265   1.687   6.791  1.00  1.46           H  
ATOM    220  N   VAL A  14      -4.601  -4.523   4.279  1.00  0.31           N  
ATOM    221  CA  VAL A  14      -3.191  -4.973   4.514  1.00  0.40           C  
ATOM    222  C   VAL A  14      -2.321  -3.768   4.901  1.00  0.34           C  
ATOM    223  O   VAL A  14      -2.493  -2.676   4.388  1.00  0.40           O  
ATOM    224  CB  VAL A  14      -2.640  -5.616   3.233  1.00  0.57           C  
ATOM    225  CG1 VAL A  14      -1.336  -6.360   3.543  1.00  0.74           C  
ATOM    226  CG2 VAL A  14      -3.668  -6.609   2.671  1.00  0.80           C  
ATOM    227  H   VAL A  14      -4.778  -3.813   3.628  1.00  0.41           H  
ATOM    228  HA  VAL A  14      -3.175  -5.699   5.316  1.00  0.50           H  
ATOM    229  HB  VAL A  14      -2.446  -4.845   2.501  1.00  0.61           H  
ATOM    230 HG11 VAL A  14      -0.528  -5.918   2.979  1.00  1.12           H  
ATOM    231 HG12 VAL A  14      -1.438  -7.400   3.270  1.00  1.43           H  
ATOM    232 HG13 VAL A  14      -1.119  -6.285   4.599  1.00  1.12           H  
ATOM    233 HG21 VAL A  14      -3.483  -6.759   1.618  1.00  1.40           H  
ATOM    234 HG22 VAL A  14      -4.663  -6.215   2.807  1.00  1.22           H  
ATOM    235 HG23 VAL A  14      -3.580  -7.552   3.190  1.00  1.28           H  
ATOM    236  N   ARG A  15      -1.384  -3.967   5.801  1.00  0.38           N  
ATOM    237  CA  ARG A  15      -0.487  -2.850   6.233  1.00  0.39           C  
ATOM    238  C   ARG A  15       0.921  -3.086   5.669  1.00  0.40           C  
ATOM    239  O   ARG A  15       1.420  -4.199   5.675  1.00  0.57           O  
ATOM    240  CB  ARG A  15      -0.431  -2.802   7.765  1.00  0.53           C  
ATOM    241  CG  ARG A  15      -1.395  -1.729   8.281  1.00  0.65           C  
ATOM    242  CD  ARG A  15      -0.918  -1.221   9.644  1.00  0.89           C  
ATOM    243  NE  ARG A  15       0.134  -0.183   9.447  1.00  0.86           N  
ATOM    244  CZ  ARG A  15      -0.180   1.085   9.478  1.00  0.85           C  
ATOM    245  NH1 ARG A  15      -0.374   1.681  10.628  1.00  1.22           N  
ATOM    246  NH2 ARG A  15      -0.294   1.758   8.362  1.00  1.23           N  
ATOM    247  H   ARG A  15      -1.266  -4.858   6.190  1.00  0.48           H  
ATOM    248  HA  ARG A  15      -0.871  -1.914   5.856  1.00  0.39           H  
ATOM    249  HB2 ARG A  15      -0.715  -3.764   8.167  1.00  0.63           H  
ATOM    250  HB3 ARG A  15       0.573  -2.562   8.081  1.00  0.66           H  
ATOM    251  HG2 ARG A  15      -1.426  -0.906   7.581  1.00  0.69           H  
ATOM    252  HG3 ARG A  15      -2.384  -2.152   8.383  1.00  0.85           H  
ATOM    253  HD2 ARG A  15      -1.752  -0.792  10.181  1.00  1.08           H  
ATOM    254  HD3 ARG A  15      -0.510  -2.044  10.212  1.00  1.23           H  
ATOM    255  HE  ARG A  15       1.064  -0.452   9.291  1.00  1.25           H  
ATOM    256 HH11 ARG A  15      -0.283   1.164  11.480  1.00  1.49           H  
ATOM    257 HH12 ARG A  15      -0.613   2.651  10.656  1.00  1.53           H  
ATOM    258 HH21 ARG A  15      -0.143   1.301   7.485  1.00  1.53           H  
ATOM    259 HH22 ARG A  15      -0.532   2.729   8.383  1.00  1.54           H  
ATOM    260  N   VAL A  16       1.557  -2.050   5.173  1.00  0.36           N  
ATOM    261  CA  VAL A  16       2.928  -2.213   4.593  1.00  0.39           C  
ATOM    262  C   VAL A  16       3.784  -0.970   4.897  1.00  0.37           C  
ATOM    263  O   VAL A  16       3.312   0.153   4.841  1.00  0.39           O  
ATOM    264  CB  VAL A  16       2.804  -2.418   3.074  1.00  0.42           C  
ATOM    265  CG1 VAL A  16       2.142  -1.196   2.426  1.00  0.43           C  
ATOM    266  CG2 VAL A  16       4.193  -2.625   2.461  1.00  0.56           C  
ATOM    267  H   VAL A  16       1.130  -1.167   5.173  1.00  0.42           H  
ATOM    268  HA  VAL A  16       3.397  -3.081   5.031  1.00  0.48           H  
ATOM    269  HB  VAL A  16       2.196  -3.292   2.885  1.00  0.47           H  
ATOM    270 HG11 VAL A  16       1.167  -1.473   2.053  1.00  1.06           H  
ATOM    271 HG12 VAL A  16       2.754  -0.846   1.607  1.00  1.02           H  
ATOM    272 HG13 VAL A  16       2.036  -0.410   3.158  1.00  1.02           H  
ATOM    273 HG21 VAL A  16       4.717  -1.682   2.430  1.00  0.93           H  
ATOM    274 HG22 VAL A  16       4.089  -3.013   1.459  1.00  0.87           H  
ATOM    275 HG23 VAL A  16       4.751  -3.327   3.063  1.00  1.08           H  
ATOM    276  N   LYS A  17       5.042  -1.172   5.219  1.00  0.43           N  
ATOM    277  CA  LYS A  17       5.945  -0.019   5.527  1.00  0.42           C  
ATOM    278  C   LYS A  17       6.947   0.171   4.381  1.00  0.40           C  
ATOM    279  O   LYS A  17       7.648  -0.751   3.997  1.00  0.52           O  
ATOM    280  CB  LYS A  17       6.707  -0.292   6.831  1.00  0.53           C  
ATOM    281  CG  LYS A  17       7.163   1.036   7.444  1.00  0.79           C  
ATOM    282  CD  LYS A  17       7.689   0.793   8.864  1.00  0.73           C  
ATOM    283  CE  LYS A  17       8.163   2.120   9.470  1.00  0.97           C  
ATOM    284  NZ  LYS A  17       8.283   1.981  10.952  1.00  1.21           N  
ATOM    285  H   LYS A  17       5.393  -2.087   5.256  1.00  0.53           H  
ATOM    286  HA  LYS A  17       5.355   0.878   5.638  1.00  0.40           H  
ATOM    287  HB2 LYS A  17       6.057  -0.806   7.525  1.00  0.60           H  
ATOM    288  HB3 LYS A  17       7.571  -0.906   6.623  1.00  0.68           H  
ATOM    289  HG2 LYS A  17       7.948   1.463   6.835  1.00  1.22           H  
ATOM    290  HG3 LYS A  17       6.328   1.719   7.485  1.00  1.25           H  
ATOM    291  HD2 LYS A  17       6.898   0.378   9.473  1.00  1.38           H  
ATOM    292  HD3 LYS A  17       8.518   0.099   8.829  1.00  1.34           H  
ATOM    293  HE2 LYS A  17       9.126   2.381   9.056  1.00  1.54           H  
ATOM    294  HE3 LYS A  17       7.450   2.897   9.238  1.00  1.60           H  
ATOM    295  HZ1 LYS A  17       9.110   1.393  11.179  1.00  1.35           H  
ATOM    296  HZ2 LYS A  17       7.424   1.533  11.330  1.00  1.75           H  
ATOM    297  HZ3 LYS A  17       8.401   2.921  11.382  1.00  1.85           H  
ATOM    298  N   CYS A  18       7.018   1.362   3.832  1.00  0.35           N  
ATOM    299  CA  CYS A  18       7.970   1.632   2.708  1.00  0.35           C  
ATOM    300  C   CYS A  18       8.230   3.140   2.604  1.00  0.32           C  
ATOM    301  O   CYS A  18       7.416   3.946   3.017  1.00  0.47           O  
ATOM    302  CB  CYS A  18       7.370   1.127   1.389  1.00  0.42           C  
ATOM    303  SG  CYS A  18       5.595   1.486   1.346  1.00  0.73           S  
ATOM    304  H   CYS A  18       6.442   2.085   4.165  1.00  0.38           H  
ATOM    305  HA  CYS A  18       8.903   1.122   2.896  1.00  0.41           H  
ATOM    306  HB2 CYS A  18       7.856   1.622   0.560  1.00  0.49           H  
ATOM    307  HB3 CYS A  18       7.524   0.061   1.308  1.00  0.59           H  
ATOM    308  HG  CYS A  18       5.470   2.311   0.869  1.00  1.27           H  
ATOM    309  N   LEU A  19       9.359   3.528   2.054  1.00  0.31           N  
ATOM    310  CA  LEU A  19       9.676   4.984   1.918  1.00  0.31           C  
ATOM    311  C   LEU A  19       8.832   5.593   0.791  1.00  0.37           C  
ATOM    312  O   LEU A  19       8.533   4.940  -0.195  1.00  0.38           O  
ATOM    313  CB  LEU A  19      11.163   5.157   1.588  1.00  0.35           C  
ATOM    314  CG  LEU A  19      11.914   5.659   2.825  1.00  0.69           C  
ATOM    315  CD1 LEU A  19      13.282   4.977   2.902  1.00  1.10           C  
ATOM    316  CD2 LEU A  19      12.106   7.177   2.730  1.00  1.10           C  
ATOM    317  H   LEU A  19       9.996   2.859   1.726  1.00  0.42           H  
ATOM    318  HA  LEU A  19       9.452   5.488   2.847  1.00  0.34           H  
ATOM    319  HB2 LEU A  19      11.575   4.209   1.278  1.00  0.54           H  
ATOM    320  HB3 LEU A  19      11.272   5.875   0.790  1.00  0.48           H  
ATOM    321  HG  LEU A  19      11.346   5.421   3.712  1.00  0.72           H  
ATOM    322 HD11 LEU A  19      13.814   5.131   1.974  1.00  1.21           H  
ATOM    323 HD12 LEU A  19      13.149   3.919   3.069  1.00  1.54           H  
ATOM    324 HD13 LEU A  19      13.851   5.401   3.717  1.00  1.54           H  
ATOM    325 HD21 LEU A  19      12.920   7.478   3.371  1.00  1.59           H  
ATOM    326 HD22 LEU A  19      11.200   7.676   3.041  1.00  1.57           H  
ATOM    327 HD23 LEU A  19      12.333   7.448   1.709  1.00  1.58           H  
ATOM    328  N   ALA A  20       8.455   6.844   0.930  1.00  0.45           N  
ATOM    329  CA  ALA A  20       7.636   7.516  -0.131  1.00  0.55           C  
ATOM    330  C   ALA A  20       8.468   7.683  -1.415  1.00  0.53           C  
ATOM    331  O   ALA A  20       7.927   7.891  -2.486  1.00  0.59           O  
ATOM    332  CB  ALA A  20       7.185   8.892   0.369  1.00  0.69           C  
ATOM    333  H   ALA A  20       8.717   7.345   1.731  1.00  0.48           H  
ATOM    334  HA  ALA A  20       6.766   6.913  -0.346  1.00  0.58           H  
ATOM    335  HB1 ALA A  20       6.644   9.402  -0.416  1.00  1.00           H  
ATOM    336  HB2 ALA A  20       8.050   9.477   0.647  1.00  1.38           H  
ATOM    337  HB3 ALA A  20       6.542   8.770   1.228  1.00  1.19           H  
ATOM    338  N   GLU A  21       9.778   7.582  -1.315  1.00  0.50           N  
ATOM    339  CA  GLU A  21      10.649   7.721  -2.524  1.00  0.54           C  
ATOM    340  C   GLU A  21      10.633   6.417  -3.336  1.00  0.48           C  
ATOM    341  O   GLU A  21      11.037   6.395  -4.484  1.00  0.54           O  
ATOM    342  CB  GLU A  21      12.089   8.036  -2.091  1.00  0.63           C  
ATOM    343  CG  GLU A  21      12.629   6.911  -1.193  1.00  0.60           C  
ATOM    344  CD  GLU A  21      13.601   6.029  -1.986  1.00  0.68           C  
ATOM    345  OE1 GLU A  21      14.720   6.462  -2.209  1.00  0.90           O  
ATOM    346  OE2 GLU A  21      13.211   4.930  -2.351  1.00  0.71           O  
ATOM    347  H   GLU A  21      10.188   7.403  -0.444  1.00  0.49           H  
ATOM    348  HA  GLU A  21      10.278   8.528  -3.138  1.00  0.61           H  
ATOM    349  HB2 GLU A  21      12.714   8.126  -2.967  1.00  0.70           H  
ATOM    350  HB3 GLU A  21      12.104   8.966  -1.544  1.00  0.71           H  
ATOM    351  HG2 GLU A  21      13.144   7.343  -0.348  1.00  0.68           H  
ATOM    352  HG3 GLU A  21      11.806   6.307  -0.840  1.00  0.56           H  
ATOM    353  N   ASP A  22      10.175   5.331  -2.747  1.00  0.41           N  
ATOM    354  CA  ASP A  22      10.138   4.030  -3.480  1.00  0.41           C  
ATOM    355  C   ASP A  22       9.101   4.096  -4.606  1.00  0.36           C  
ATOM    356  O   ASP A  22       8.151   4.859  -4.550  1.00  0.44           O  
ATOM    357  CB  ASP A  22       9.769   2.900  -2.513  1.00  0.44           C  
ATOM    358  CG  ASP A  22      11.024   2.426  -1.772  1.00  0.46           C  
ATOM    359  OD1 ASP A  22      11.749   1.618  -2.330  1.00  0.62           O  
ATOM    360  OD2 ASP A  22      11.236   2.876  -0.659  1.00  0.57           O  
ATOM    361  H   ASP A  22       9.861   5.372  -1.820  1.00  0.44           H  
ATOM    362  HA  ASP A  22      11.112   3.836  -3.902  1.00  0.47           H  
ATOM    363  HB2 ASP A  22       9.042   3.261  -1.800  1.00  0.49           H  
ATOM    364  HB3 ASP A  22       9.348   2.076  -3.068  1.00  0.54           H  
ATOM    365  N   SER A  23       9.280   3.295  -5.629  1.00  0.34           N  
ATOM    366  CA  SER A  23       8.317   3.294  -6.773  1.00  0.34           C  
ATOM    367  C   SER A  23       7.079   2.458  -6.422  1.00  0.31           C  
ATOM    368  O   SER A  23       7.075   1.706  -5.460  1.00  0.35           O  
ATOM    369  CB  SER A  23       8.998   2.705  -8.013  1.00  0.41           C  
ATOM    370  OG  SER A  23       9.464   1.391  -7.723  1.00  0.50           O  
ATOM    371  H   SER A  23      10.053   2.692  -5.645  1.00  0.39           H  
ATOM    372  HA  SER A  23       8.013   4.306  -6.982  1.00  0.38           H  
ATOM    373  HB2 SER A  23       8.292   2.658  -8.825  1.00  0.49           H  
ATOM    374  HB3 SER A  23       9.829   3.337  -8.299  1.00  0.54           H  
ATOM    375  HG  SER A  23       9.574   0.924  -8.554  1.00  0.86           H  
ATOM    376  N   VAL A  24       6.031   2.578  -7.208  1.00  0.30           N  
ATOM    377  CA  VAL A  24       4.787   1.787  -6.946  1.00  0.30           C  
ATOM    378  C   VAL A  24       5.114   0.293  -7.058  1.00  0.32           C  
ATOM    379  O   VAL A  24       4.576  -0.520  -6.327  1.00  0.34           O  
ATOM    380  CB  VAL A  24       3.710   2.170  -7.969  1.00  0.35           C  
ATOM    381  CG1 VAL A  24       2.463   1.299  -7.772  1.00  0.43           C  
ATOM    382  CG2 VAL A  24       3.336   3.644  -7.777  1.00  0.38           C  
ATOM    383  H   VAL A  24       6.069   3.184  -7.978  1.00  0.35           H  
ATOM    384  HA  VAL A  24       4.430   2.001  -5.948  1.00  0.32           H  
ATOM    385  HB  VAL A  24       4.096   2.022  -8.967  1.00  0.40           H  
ATOM    386 HG11 VAL A  24       2.762   0.279  -7.586  1.00  1.01           H  
ATOM    387 HG12 VAL A  24       1.854   1.337  -8.664  1.00  1.11           H  
ATOM    388 HG13 VAL A  24       1.895   1.667  -6.931  1.00  1.12           H  
ATOM    389 HG21 VAL A  24       2.313   3.714  -7.439  1.00  1.09           H  
ATOM    390 HG22 VAL A  24       3.441   4.167  -8.716  1.00  1.08           H  
ATOM    391 HG23 VAL A  24       3.989   4.089  -7.041  1.00  1.05           H  
ATOM    392  N   GLY A  25       6.010  -0.067  -7.954  1.00  0.35           N  
ATOM    393  CA  GLY A  25       6.399  -1.504  -8.100  1.00  0.40           C  
ATOM    394  C   GLY A  25       6.996  -1.992  -6.775  1.00  0.37           C  
ATOM    395  O   GLY A  25       6.694  -3.079  -6.316  1.00  0.40           O  
ATOM    396  H   GLY A  25       6.437   0.612  -8.519  1.00  0.37           H  
ATOM    397  HA2 GLY A  25       5.525  -2.092  -8.345  1.00  0.43           H  
ATOM    398  HA3 GLY A  25       7.134  -1.604  -8.882  1.00  0.46           H  
ATOM    399  N   ASP A  26       7.824  -1.180  -6.150  1.00  0.36           N  
ATOM    400  CA  ASP A  26       8.432  -1.566  -4.838  1.00  0.38           C  
ATOM    401  C   ASP A  26       7.315  -1.715  -3.793  1.00  0.32           C  
ATOM    402  O   ASP A  26       7.369  -2.580  -2.937  1.00  0.34           O  
ATOM    403  CB  ASP A  26       9.416  -0.476  -4.388  1.00  0.43           C  
ATOM    404  CG  ASP A  26      10.530  -1.101  -3.540  1.00  1.17           C  
ATOM    405  OD1 ASP A  26      10.323  -1.258  -2.346  1.00  1.73           O  
ATOM    406  OD2 ASP A  26      11.572  -1.408  -4.097  1.00  1.72           O  
ATOM    407  H   ASP A  26       8.032  -0.304  -6.541  1.00  0.38           H  
ATOM    408  HA  ASP A  26       8.955  -2.505  -4.946  1.00  0.42           H  
ATOM    409  HB2 ASP A  26       9.848  -0.002  -5.258  1.00  0.81           H  
ATOM    410  HB3 ASP A  26       8.891   0.263  -3.802  1.00  0.81           H  
ATOM    411  N   PHE A  27       6.300  -0.881  -3.874  1.00  0.31           N  
ATOM    412  CA  PHE A  27       5.156  -0.958  -2.912  1.00  0.31           C  
ATOM    413  C   PHE A  27       4.449  -2.309  -3.069  1.00  0.29           C  
ATOM    414  O   PHE A  27       4.147  -2.977  -2.097  1.00  0.32           O  
ATOM    415  CB  PHE A  27       4.169   0.175  -3.223  1.00  0.35           C  
ATOM    416  CG  PHE A  27       3.124   0.269  -2.136  1.00  0.32           C  
ATOM    417  CD1 PHE A  27       2.064  -0.646  -2.098  1.00  0.37           C  
ATOM    418  CD2 PHE A  27       3.211   1.277  -1.169  1.00  0.45           C  
ATOM    419  CE1 PHE A  27       1.094  -0.553  -1.094  1.00  0.40           C  
ATOM    420  CE2 PHE A  27       2.241   1.371  -0.167  1.00  0.49           C  
ATOM    421  CZ  PHE A  27       1.182   0.456  -0.128  1.00  0.41           C  
ATOM    422  H   PHE A  27       6.288  -0.204  -4.582  1.00  0.35           H  
ATOM    423  HA  PHE A  27       5.523  -0.853  -1.901  1.00  0.34           H  
ATOM    424  HB2 PHE A  27       4.704   1.110  -3.289  1.00  0.41           H  
ATOM    425  HB3 PHE A  27       3.683  -0.026  -4.168  1.00  0.40           H  
ATOM    426  HD1 PHE A  27       1.995  -1.425  -2.844  1.00  0.49           H  
ATOM    427  HD2 PHE A  27       4.028   1.983  -1.198  1.00  0.59           H  
ATOM    428  HE1 PHE A  27       0.277  -1.259  -1.065  1.00  0.53           H  
ATOM    429  HE2 PHE A  27       2.309   2.148   0.578  1.00  0.65           H  
ATOM    430  HZ  PHE A  27       0.433   0.529   0.645  1.00  0.47           H  
ATOM    431  N   LYS A  28       4.186  -2.712  -4.293  1.00  0.33           N  
ATOM    432  CA  LYS A  28       3.498  -4.017  -4.540  1.00  0.36           C  
ATOM    433  C   LYS A  28       4.417  -5.180  -4.142  1.00  0.34           C  
ATOM    434  O   LYS A  28       3.949  -6.240  -3.767  1.00  0.37           O  
ATOM    435  CB  LYS A  28       3.143  -4.130  -6.027  1.00  0.45           C  
ATOM    436  CG  LYS A  28       2.064  -3.098  -6.370  1.00  0.46           C  
ATOM    437  CD  LYS A  28       2.349  -2.481  -7.742  1.00  0.67           C  
ATOM    438  CE  LYS A  28       1.181  -2.774  -8.687  1.00  0.87           C  
ATOM    439  NZ  LYS A  28       1.354  -1.998  -9.948  1.00  1.24           N  
ATOM    440  H   LYS A  28       4.443  -2.148  -5.054  1.00  0.37           H  
ATOM    441  HA  LYS A  28       2.592  -4.061  -3.954  1.00  0.38           H  
ATOM    442  HB2 LYS A  28       4.026  -3.945  -6.624  1.00  0.50           H  
ATOM    443  HB3 LYS A  28       2.769  -5.122  -6.234  1.00  0.56           H  
ATOM    444  HG2 LYS A  28       1.099  -3.581  -6.386  1.00  0.63           H  
ATOM    445  HG3 LYS A  28       2.063  -2.320  -5.623  1.00  0.64           H  
ATOM    446  HD2 LYS A  28       2.467  -1.413  -7.636  1.00  1.04           H  
ATOM    447  HD3 LYS A  28       3.255  -2.904  -8.150  1.00  1.29           H  
ATOM    448  HE2 LYS A  28       1.159  -3.830  -8.915  1.00  1.40           H  
ATOM    449  HE3 LYS A  28       0.254  -2.489  -8.213  1.00  1.26           H  
ATOM    450  HZ1 LYS A  28       2.339  -2.074 -10.271  1.00  1.81           H  
ATOM    451  HZ2 LYS A  28       1.121  -0.997  -9.774  1.00  1.61           H  
ATOM    452  HZ3 LYS A  28       0.722  -2.378 -10.680  1.00  1.54           H  
ATOM    453  N   LYS A  29       5.718  -4.991  -4.219  1.00  0.34           N  
ATOM    454  CA  LYS A  29       6.672  -6.083  -3.844  1.00  0.36           C  
ATOM    455  C   LYS A  29       6.617  -6.315  -2.330  1.00  0.32           C  
ATOM    456  O   LYS A  29       6.470  -7.436  -1.877  1.00  0.39           O  
ATOM    457  CB  LYS A  29       8.095  -5.685  -4.242  1.00  0.42           C  
ATOM    458  CG  LYS A  29       8.275  -5.855  -5.752  1.00  0.53           C  
ATOM    459  CD  LYS A  29       9.648  -5.314  -6.160  1.00  1.08           C  
ATOM    460  CE  LYS A  29      10.174  -6.109  -7.360  1.00  1.75           C  
ATOM    461  NZ  LYS A  29      11.173  -5.289  -8.107  1.00  2.77           N  
ATOM    462  H   LYS A  29       6.067  -4.128  -4.526  1.00  0.37           H  
ATOM    463  HA  LYS A  29       6.394  -6.992  -4.357  1.00  0.41           H  
ATOM    464  HB2 LYS A  29       8.269  -4.654  -3.974  1.00  0.45           H  
ATOM    465  HB3 LYS A  29       8.803  -6.316  -3.726  1.00  0.53           H  
ATOM    466  HG2 LYS A  29       8.206  -6.903  -6.007  1.00  0.68           H  
ATOM    467  HG3 LYS A  29       7.503  -5.306  -6.270  1.00  0.88           H  
ATOM    468  HD2 LYS A  29       9.560  -4.271  -6.429  1.00  1.53           H  
ATOM    469  HD3 LYS A  29      10.336  -5.416  -5.333  1.00  1.51           H  
ATOM    470  HE2 LYS A  29      10.643  -7.018  -7.011  1.00  2.08           H  
ATOM    471  HE3 LYS A  29       9.351  -6.360  -8.014  1.00  2.02           H  
ATOM    472  HZ1 LYS A  29      12.134  -5.587  -7.842  1.00  3.09           H  
ATOM    473  HZ2 LYS A  29      11.045  -4.282  -7.873  1.00  3.22           H  
ATOM    474  HZ3 LYS A  29      11.040  -5.427  -9.131  1.00  3.25           H  
ATOM    475  N   VAL A  30       6.725  -5.262  -1.546  1.00  0.28           N  
ATOM    476  CA  VAL A  30       6.668  -5.415  -0.057  1.00  0.28           C  
ATOM    477  C   VAL A  30       5.265  -5.897   0.332  1.00  0.29           C  
ATOM    478  O   VAL A  30       5.109  -6.728   1.209  1.00  0.35           O  
ATOM    479  CB  VAL A  30       6.957  -4.071   0.630  1.00  0.30           C  
ATOM    480  CG1 VAL A  30       7.021  -4.276   2.146  1.00  0.36           C  
ATOM    481  CG2 VAL A  30       8.303  -3.515   0.149  1.00  0.35           C  
ATOM    482  H   VAL A  30       6.835  -4.370  -1.941  1.00  0.30           H  
ATOM    483  HA  VAL A  30       7.400  -6.147   0.257  1.00  0.31           H  
ATOM    484  HB  VAL A  30       6.169  -3.370   0.394  1.00  0.34           H  
ATOM    485 HG11 VAL A  30       7.898  -4.854   2.393  1.00  0.85           H  
ATOM    486 HG12 VAL A  30       6.138  -4.802   2.476  1.00  0.93           H  
ATOM    487 HG13 VAL A  30       7.072  -3.316   2.637  1.00  0.88           H  
ATOM    488 HG21 VAL A  30       8.261  -3.336  -0.914  1.00  1.04           H  
ATOM    489 HG22 VAL A  30       9.085  -4.228   0.365  1.00  1.08           H  
ATOM    490 HG23 VAL A  30       8.511  -2.586   0.663  1.00  1.07           H  
ATOM    491  N   LEU A  31       4.249  -5.385  -0.326  1.00  0.30           N  
ATOM    492  CA  LEU A  31       2.849  -5.808  -0.020  1.00  0.34           C  
ATOM    493  C   LEU A  31       2.669  -7.288  -0.387  1.00  0.35           C  
ATOM    494  O   LEU A  31       2.026  -8.031   0.328  1.00  0.38           O  
ATOM    495  CB  LEU A  31       1.872  -4.953  -0.835  1.00  0.41           C  
ATOM    496  CG  LEU A  31       0.457  -5.101  -0.266  1.00  0.43           C  
ATOM    497  CD1 LEU A  31       0.353  -4.341   1.060  1.00  0.73           C  
ATOM    498  CD2 LEU A  31      -0.552  -4.526  -1.263  1.00  0.48           C  
ATOM    499  H   LEU A  31       4.412  -4.723  -1.031  1.00  0.32           H  
ATOM    500  HA  LEU A  31       2.656  -5.672   1.034  1.00  0.37           H  
ATOM    501  HB2 LEU A  31       2.173  -3.916  -0.785  1.00  0.54           H  
ATOM    502  HB3 LEU A  31       1.881  -5.280  -1.864  1.00  0.50           H  
ATOM    503  HG  LEU A  31       0.245  -6.148  -0.100  1.00  0.53           H  
ATOM    504 HD11 LEU A  31       0.964  -4.830   1.805  1.00  1.28           H  
ATOM    505 HD12 LEU A  31      -0.677  -4.330   1.389  1.00  1.42           H  
ATOM    506 HD13 LEU A  31       0.697  -3.327   0.922  1.00  1.20           H  
ATOM    507 HD21 LEU A  31      -1.552  -4.660  -0.880  1.00  1.10           H  
ATOM    508 HD22 LEU A  31      -0.457  -5.040  -2.208  1.00  0.94           H  
ATOM    509 HD23 LEU A  31      -0.357  -3.473  -1.406  1.00  1.03           H  
ATOM    510  N   SER A  32       3.239  -7.714  -1.498  1.00  0.39           N  
ATOM    511  CA  SER A  32       3.118  -9.145  -1.938  1.00  0.45           C  
ATOM    512  C   SER A  32       3.585 -10.099  -0.824  1.00  0.45           C  
ATOM    513  O   SER A  32       3.140 -11.227  -0.752  1.00  0.52           O  
ATOM    514  CB  SER A  32       3.982  -9.365  -3.185  1.00  0.52           C  
ATOM    515  OG  SER A  32       3.977 -10.747  -3.529  1.00  0.69           O  
ATOM    516  H   SER A  32       3.752  -7.084  -2.048  1.00  0.40           H  
ATOM    517  HA  SER A  32       2.085  -9.357  -2.179  1.00  0.48           H  
ATOM    518  HB2 SER A  32       3.580  -8.797  -4.007  1.00  0.62           H  
ATOM    519  HB3 SER A  32       4.992  -9.038  -2.984  1.00  0.56           H  
ATOM    520  HG  SER A  32       4.856 -10.978  -3.841  1.00  0.88           H  
ATOM    521  N   LEU A  33       4.478  -9.665   0.035  1.00  0.44           N  
ATOM    522  CA  LEU A  33       4.963 -10.561   1.133  1.00  0.50           C  
ATOM    523  C   LEU A  33       3.847 -10.770   2.169  1.00  0.47           C  
ATOM    524  O   LEU A  33       3.739 -11.829   2.762  1.00  0.54           O  
ATOM    525  CB  LEU A  33       6.183  -9.925   1.815  1.00  0.56           C  
ATOM    526  CG  LEU A  33       7.469 -10.641   1.374  1.00  0.70           C  
ATOM    527  CD1 LEU A  33       7.423 -12.108   1.813  1.00  0.84           C  
ATOM    528  CD2 LEU A  33       7.606 -10.566  -0.152  1.00  0.76           C  
ATOM    529  H   LEU A  33       4.831  -8.755  -0.043  1.00  0.45           H  
ATOM    530  HA  LEU A  33       5.243 -11.515   0.714  1.00  0.56           H  
ATOM    531  HB2 LEU A  33       6.243  -8.882   1.543  1.00  0.55           H  
ATOM    532  HB3 LEU A  33       6.079 -10.009   2.886  1.00  0.65           H  
ATOM    533  HG  LEU A  33       8.319 -10.158   1.836  1.00  0.76           H  
ATOM    534 HD11 LEU A  33       6.990 -12.174   2.801  1.00  1.25           H  
ATOM    535 HD12 LEU A  33       8.425 -12.509   1.832  1.00  1.36           H  
ATOM    536 HD13 LEU A  33       6.820 -12.673   1.118  1.00  1.27           H  
ATOM    537 HD21 LEU A  33       8.650 -10.476  -0.414  1.00  1.22           H  
ATOM    538 HD22 LEU A  33       7.067  -9.706  -0.520  1.00  1.14           H  
ATOM    539 HD23 LEU A  33       7.200 -11.463  -0.595  1.00  1.33           H  
ATOM    540  N   GLN A  34       3.025  -9.769   2.394  1.00  0.42           N  
ATOM    541  CA  GLN A  34       1.919  -9.897   3.397  1.00  0.43           C  
ATOM    542  C   GLN A  34       0.702 -10.602   2.776  1.00  0.41           C  
ATOM    543  O   GLN A  34       0.132 -11.497   3.374  1.00  0.53           O  
ATOM    544  CB  GLN A  34       1.503  -8.500   3.874  1.00  0.46           C  
ATOM    545  CG  GLN A  34       2.549  -7.956   4.853  1.00  0.53           C  
ATOM    546  CD  GLN A  34       3.488  -6.992   4.121  1.00  0.49           C  
ATOM    547  OE1 GLN A  34       4.658  -7.277   3.955  1.00  0.76           O  
ATOM    548  NE2 GLN A  34       3.024  -5.855   3.673  1.00  0.83           N  
ATOM    549  H   GLN A  34       3.140  -8.926   1.906  1.00  0.41           H  
ATOM    550  HA  GLN A  34       2.270 -10.470   4.242  1.00  0.49           H  
ATOM    551  HB2 GLN A  34       1.426  -7.838   3.024  1.00  0.46           H  
ATOM    552  HB3 GLN A  34       0.546  -8.560   4.370  1.00  0.52           H  
ATOM    553  HG2 GLN A  34       2.051  -7.434   5.657  1.00  0.77           H  
ATOM    554  HG3 GLN A  34       3.124  -8.776   5.259  1.00  0.77           H  
ATOM    555 HE21 GLN A  34       2.081  -5.621   3.804  1.00  1.07           H  
ATOM    556 HE22 GLN A  34       3.620  -5.233   3.205  1.00  1.05           H  
ATOM    557  N   ILE A  35       0.290 -10.196   1.593  1.00  0.38           N  
ATOM    558  CA  ILE A  35      -0.909 -10.834   0.945  1.00  0.41           C  
ATOM    559  C   ILE A  35      -0.513 -12.095   0.164  1.00  0.43           C  
ATOM    560  O   ILE A  35      -1.329 -12.978  -0.038  1.00  0.55           O  
ATOM    561  CB  ILE A  35      -1.590  -9.842  -0.018  1.00  0.39           C  
ATOM    562  CG1 ILE A  35      -0.553  -9.204  -0.954  1.00  0.37           C  
ATOM    563  CG2 ILE A  35      -2.290  -8.745   0.783  1.00  0.48           C  
ATOM    564  CD1 ILE A  35      -1.255  -8.289  -1.962  1.00  0.40           C  
ATOM    565  H   ILE A  35       0.759  -9.466   1.140  1.00  0.43           H  
ATOM    566  HA  ILE A  35      -1.614 -11.109   1.716  1.00  0.49           H  
ATOM    567  HB  ILE A  35      -2.326 -10.372  -0.606  1.00  0.44           H  
ATOM    568 HG12 ILE A  35       0.146  -8.623  -0.374  1.00  0.45           H  
ATOM    569 HG13 ILE A  35      -0.022  -9.980  -1.486  1.00  0.47           H  
ATOM    570 HG21 ILE A  35      -1.550  -8.094   1.224  1.00  1.02           H  
ATOM    571 HG22 ILE A  35      -2.888  -9.194   1.562  1.00  1.15           H  
ATOM    572 HG23 ILE A  35      -2.927  -8.172   0.125  1.00  1.04           H  
ATOM    573 HD11 ILE A  35      -2.232  -8.021  -1.588  1.00  1.15           H  
ATOM    574 HD12 ILE A  35      -1.361  -8.805  -2.904  1.00  1.10           H  
ATOM    575 HD13 ILE A  35      -0.666  -7.395  -2.105  1.00  1.04           H  
ATOM    576  N   GLY A  36       0.714 -12.182  -0.297  1.00  0.40           N  
ATOM    577  CA  GLY A  36       1.140 -13.380  -1.090  1.00  0.46           C  
ATOM    578  C   GLY A  36       0.394 -13.360  -2.426  1.00  0.48           C  
ATOM    579  O   GLY A  36      -0.144 -14.361  -2.864  1.00  0.59           O  
ATOM    580  H   GLY A  36       1.350 -11.454  -0.140  1.00  0.40           H  
ATOM    581  HA2 GLY A  36       2.206 -13.341  -1.263  1.00  0.47           H  
ATOM    582  HA3 GLY A  36       0.890 -14.281  -0.552  1.00  0.52           H  
ATOM    583  N   THR A  37       0.343 -12.211  -3.056  1.00  0.42           N  
ATOM    584  CA  THR A  37      -0.386 -12.072  -4.354  1.00  0.46           C  
ATOM    585  C   THR A  37       0.599 -11.789  -5.504  1.00  0.52           C  
ATOM    586  O   THR A  37       0.201 -11.730  -6.654  1.00  0.56           O  
ATOM    587  CB  THR A  37      -1.378 -10.903  -4.227  1.00  0.40           C  
ATOM    588  OG1 THR A  37      -2.098 -11.016  -3.003  1.00  0.42           O  
ATOM    589  CG2 THR A  37      -2.364 -10.915  -5.394  1.00  0.46           C  
ATOM    590  H   THR A  37       0.773 -11.423  -2.660  1.00  0.40           H  
ATOM    591  HA  THR A  37      -0.931 -12.980  -4.562  1.00  0.52           H  
ATOM    592  HB  THR A  37      -0.832  -9.972  -4.237  1.00  0.39           H  
ATOM    593  HG1 THR A  37      -2.548 -11.865  -2.997  1.00  0.55           H  
ATOM    594 HG21 THR A  37      -2.233 -11.818  -5.967  1.00  1.03           H  
ATOM    595 HG22 THR A  37      -2.182 -10.057  -6.024  1.00  0.98           H  
ATOM    596 HG23 THR A  37      -3.372 -10.873  -5.010  1.00  1.06           H  
ATOM    597  N   GLN A  38       1.873 -11.607  -5.203  1.00  0.59           N  
ATOM    598  CA  GLN A  38       2.894 -11.317  -6.268  1.00  0.70           C  
ATOM    599  C   GLN A  38       2.622  -9.939  -6.896  1.00  0.65           C  
ATOM    600  O   GLN A  38       1.508  -9.451  -6.862  1.00  0.55           O  
ATOM    601  CB  GLN A  38       2.853 -12.396  -7.360  1.00  0.80           C  
ATOM    602  CG  GLN A  38       3.530 -13.674  -6.851  1.00  0.95           C  
ATOM    603  CD  GLN A  38       2.474 -14.619  -6.268  1.00  1.08           C  
ATOM    604  OE1 GLN A  38       2.317 -14.703  -5.065  1.00  1.40           O  
ATOM    605  NE2 GLN A  38       1.736 -15.338  -7.073  1.00  1.33           N  
ATOM    606  H   GLN A  38       2.161 -11.655  -4.270  1.00  0.62           H  
ATOM    607  HA  GLN A  38       3.876 -11.309  -5.816  1.00  0.82           H  
ATOM    608  HB2 GLN A  38       1.829 -12.611  -7.620  1.00  0.78           H  
ATOM    609  HB3 GLN A  38       3.378 -12.041  -8.234  1.00  0.90           H  
ATOM    610  HG2 GLN A  38       4.037 -14.162  -7.670  1.00  1.12           H  
ATOM    611  HG3 GLN A  38       4.246 -13.421  -6.084  1.00  1.18           H  
ATOM    612 HE21 GLN A  38       1.857 -15.270  -8.045  1.00  1.45           H  
ATOM    613 HE22 GLN A  38       1.062 -15.948  -6.707  1.00  1.63           H  
ATOM    614  N   PRO A  39       3.653  -9.352  -7.461  1.00  0.76           N  
ATOM    615  CA  PRO A  39       3.557  -8.028  -8.114  1.00  0.78           C  
ATOM    616  C   PRO A  39       2.817  -8.124  -9.461  1.00  0.73           C  
ATOM    617  O   PRO A  39       2.456  -7.117 -10.043  1.00  0.83           O  
ATOM    618  CB  PRO A  39       5.021  -7.614  -8.304  1.00  0.95           C  
ATOM    619  CG  PRO A  39       5.851  -8.918  -8.275  1.00  1.01           C  
ATOM    620  CD  PRO A  39       5.004  -9.956  -7.514  1.00  0.92           C  
ATOM    621  HA  PRO A  39       3.063  -7.326  -7.463  1.00  0.77           H  
ATOM    622  HB2 PRO A  39       5.144  -7.111  -9.254  1.00  0.99           H  
ATOM    623  HB3 PRO A  39       5.332  -6.968  -7.497  1.00  1.03           H  
ATOM    624  HG2 PRO A  39       6.040  -9.258  -9.285  1.00  1.04           H  
ATOM    625  HG3 PRO A  39       6.782  -8.756  -7.756  1.00  1.14           H  
ATOM    626  HD2 PRO A  39       4.983 -10.893  -8.054  1.00  0.93           H  
ATOM    627  HD3 PRO A  39       5.387 -10.099  -6.516  1.00  0.99           H  
ATOM    628  N   ASN A  40       2.580  -9.323  -9.951  1.00  0.68           N  
ATOM    629  CA  ASN A  40       1.856  -9.486 -11.250  1.00  0.68           C  
ATOM    630  C   ASN A  40       0.338  -9.544 -11.007  1.00  0.60           C  
ATOM    631  O   ASN A  40      -0.443  -9.347 -11.922  1.00  0.69           O  
ATOM    632  CB  ASN A  40       2.312 -10.785 -11.924  1.00  0.78           C  
ATOM    633  CG  ASN A  40       3.418 -10.479 -12.939  1.00  1.38           C  
ATOM    634  OD1 ASN A  40       4.586 -10.492 -12.602  1.00  1.81           O  
ATOM    635  ND2 ASN A  40       3.098 -10.205 -14.178  1.00  1.90           N  
ATOM    636  H   ASN A  40       2.875 -10.118  -9.462  1.00  0.74           H  
ATOM    637  HA  ASN A  40       2.082  -8.649 -11.894  1.00  0.72           H  
ATOM    638  HB2 ASN A  40       2.691 -11.465 -11.174  1.00  0.88           H  
ATOM    639  HB3 ASN A  40       1.475 -11.241 -12.434  1.00  0.96           H  
ATOM    640 HD21 ASN A  40       2.156 -10.196 -14.452  1.00  2.03           H  
ATOM    641 HD22 ASN A  40       3.799 -10.010 -14.834  1.00  2.39           H  
ATOM    642  N   LYS A  41      -0.092  -9.820  -9.789  1.00  0.50           N  
ATOM    643  CA  LYS A  41      -1.560  -9.897  -9.508  1.00  0.45           C  
ATOM    644  C   LYS A  41      -1.995  -8.802  -8.515  1.00  0.39           C  
ATOM    645  O   LYS A  41      -3.113  -8.819  -8.027  1.00  0.41           O  
ATOM    646  CB  LYS A  41      -1.889 -11.274  -8.926  1.00  0.51           C  
ATOM    647  CG  LYS A  41      -3.345 -11.624  -9.241  1.00  0.65           C  
ATOM    648  CD  LYS A  41      -3.386 -12.766 -10.257  1.00  1.04           C  
ATOM    649  CE  LYS A  41      -4.727 -13.497 -10.149  1.00  1.69           C  
ATOM    650  NZ  LYS A  41      -5.257 -13.792 -11.514  1.00  2.20           N  
ATOM    651  H   LYS A  41       0.550  -9.983  -9.066  1.00  0.53           H  
ATOM    652  HA  LYS A  41      -2.104  -9.769 -10.432  1.00  0.46           H  
ATOM    653  HB2 LYS A  41      -1.236 -12.015  -9.366  1.00  0.62           H  
ATOM    654  HB3 LYS A  41      -1.747 -11.259  -7.857  1.00  0.57           H  
ATOM    655  HG2 LYS A  41      -3.847 -11.927  -8.333  1.00  0.92           H  
ATOM    656  HG3 LYS A  41      -3.844 -10.759  -9.654  1.00  0.87           H  
ATOM    657  HD2 LYS A  41      -3.274 -12.364 -11.254  1.00  1.20           H  
ATOM    658  HD3 LYS A  41      -2.582 -13.458 -10.055  1.00  1.43           H  
ATOM    659  HE2 LYS A  41      -4.588 -14.423  -9.609  1.00  2.33           H  
ATOM    660  HE3 LYS A  41      -5.431 -12.876  -9.617  1.00  1.95           H  
ATOM    661  HZ1 LYS A  41      -6.263 -13.537 -11.556  1.00  2.38           H  
ATOM    662  HZ2 LYS A  41      -5.147 -14.807 -11.718  1.00  2.74           H  
ATOM    663  HZ3 LYS A  41      -4.733 -13.237 -12.223  1.00  2.47           H  
ATOM    664  N   ILE A  42      -1.140  -7.846  -8.216  1.00  0.41           N  
ATOM    665  CA  ILE A  42      -1.532  -6.759  -7.263  1.00  0.36           C  
ATOM    666  C   ILE A  42      -1.777  -5.459  -8.043  1.00  0.38           C  
ATOM    667  O   ILE A  42      -0.957  -5.035  -8.839  1.00  0.53           O  
ATOM    668  CB  ILE A  42      -0.420  -6.536  -6.226  1.00  0.39           C  
ATOM    669  CG1 ILE A  42      -0.327  -7.755  -5.300  1.00  0.40           C  
ATOM    670  CG2 ILE A  42      -0.742  -5.293  -5.388  1.00  0.43           C  
ATOM    671  CD1 ILE A  42       0.974  -7.692  -4.494  1.00  0.46           C  
ATOM    672  H   ILE A  42      -0.248  -7.840  -8.621  1.00  0.51           H  
ATOM    673  HA  ILE A  42      -2.442  -7.043  -6.754  1.00  0.33           H  
ATOM    674  HB  ILE A  42       0.524  -6.393  -6.735  1.00  0.47           H  
ATOM    675 HG12 ILE A  42      -1.171  -7.757  -4.624  1.00  0.42           H  
ATOM    676 HG13 ILE A  42      -0.338  -8.657  -5.892  1.00  0.44           H  
ATOM    677 HG21 ILE A  42      -0.487  -4.405  -5.948  1.00  1.06           H  
ATOM    678 HG22 ILE A  42      -0.171  -5.317  -4.471  1.00  0.97           H  
ATOM    679 HG23 ILE A  42      -1.796  -5.280  -5.155  1.00  0.97           H  
ATOM    680 HD11 ILE A  42       1.080  -6.709  -4.058  1.00  1.20           H  
ATOM    681 HD12 ILE A  42       1.811  -7.890  -5.145  1.00  1.00           H  
ATOM    682 HD13 ILE A  42       0.945  -8.432  -3.708  1.00  0.89           H  
ATOM    683  N   VAL A  43      -2.902  -4.825  -7.807  1.00  0.32           N  
ATOM    684  CA  VAL A  43      -3.228  -3.544  -8.509  1.00  0.34           C  
ATOM    685  C   VAL A  43      -3.549  -2.478  -7.452  1.00  0.32           C  
ATOM    686  O   VAL A  43      -4.529  -2.581  -6.738  1.00  0.38           O  
ATOM    687  CB  VAL A  43      -4.444  -3.749  -9.430  1.00  0.38           C  
ATOM    688  CG1 VAL A  43      -4.758  -2.444 -10.170  1.00  0.48           C  
ATOM    689  CG2 VAL A  43      -4.143  -4.852 -10.452  1.00  0.49           C  
ATOM    690  H   VAL A  43      -3.537  -5.191  -7.156  1.00  0.34           H  
ATOM    691  HA  VAL A  43      -2.378  -3.227  -9.097  1.00  0.38           H  
ATOM    692  HB  VAL A  43      -5.299  -4.035  -8.833  1.00  0.42           H  
ATOM    693 HG11 VAL A  43      -4.355  -2.489 -11.171  1.00  1.12           H  
ATOM    694 HG12 VAL A  43      -4.313  -1.613  -9.641  1.00  1.16           H  
ATOM    695 HG13 VAL A  43      -5.828  -2.305 -10.219  1.00  1.12           H  
ATOM    696 HG21 VAL A  43      -3.120  -4.765 -10.788  1.00  1.06           H  
ATOM    697 HG22 VAL A  43      -4.808  -4.749 -11.298  1.00  0.93           H  
ATOM    698 HG23 VAL A  43      -4.290  -5.819  -9.994  1.00  1.01           H  
ATOM    699  N   LEU A  44      -2.726  -1.459  -7.341  1.00  0.31           N  
ATOM    700  CA  LEU A  44      -2.978  -0.392  -6.321  1.00  0.31           C  
ATOM    701  C   LEU A  44      -3.669   0.809  -6.978  1.00  0.30           C  
ATOM    702  O   LEU A  44      -3.391   1.154  -8.113  1.00  0.37           O  
ATOM    703  CB  LEU A  44      -1.646   0.059  -5.707  1.00  0.38           C  
ATOM    704  CG  LEU A  44      -1.517  -0.494  -4.284  1.00  0.52           C  
ATOM    705  CD1 LEU A  44      -0.495  -1.634  -4.270  1.00  0.67           C  
ATOM    706  CD2 LEU A  44      -1.049   0.621  -3.345  1.00  0.78           C  
ATOM    707  H   LEU A  44      -1.939  -1.402  -7.925  1.00  0.36           H  
ATOM    708  HA  LEU A  44      -3.613  -0.786  -5.542  1.00  0.32           H  
ATOM    709  HB2 LEU A  44      -0.829  -0.307  -6.313  1.00  0.48           H  
ATOM    710  HB3 LEU A  44      -1.612   1.138  -5.675  1.00  0.51           H  
ATOM    711  HG  LEU A  44      -2.475  -0.868  -3.953  1.00  0.87           H  
ATOM    712 HD11 LEU A  44       0.484  -1.241  -4.499  1.00  1.10           H  
ATOM    713 HD12 LEU A  44      -0.769  -2.372  -5.010  1.00  1.25           H  
ATOM    714 HD13 LEU A  44      -0.479  -2.092  -3.292  1.00  1.23           H  
ATOM    715 HD21 LEU A  44      -1.016   0.250  -2.332  1.00  1.21           H  
ATOM    716 HD22 LEU A  44      -1.739   1.451  -3.401  1.00  1.23           H  
ATOM    717 HD23 LEU A  44      -0.065   0.953  -3.640  1.00  0.98           H  
ATOM    718  N   GLN A  45      -4.572   1.446  -6.264  1.00  0.30           N  
ATOM    719  CA  GLN A  45      -5.297   2.630  -6.826  1.00  0.31           C  
ATOM    720  C   GLN A  45      -5.280   3.774  -5.801  1.00  0.31           C  
ATOM    721  O   GLN A  45      -5.519   3.565  -4.624  1.00  0.43           O  
ATOM    722  CB  GLN A  45      -6.755   2.255  -7.141  1.00  0.36           C  
ATOM    723  CG  GLN A  45      -6.825   0.847  -7.748  1.00  0.45           C  
ATOM    724  CD  GLN A  45      -7.854   0.827  -8.882  1.00  0.58           C  
ATOM    725  OE1 GLN A  45      -9.035   0.663  -8.643  1.00  0.89           O  
ATOM    726  NE2 GLN A  45      -7.453   0.986 -10.117  1.00  1.03           N  
ATOM    727  H   GLN A  45      -4.773   1.142  -5.353  1.00  0.35           H  
ATOM    728  HA  GLN A  45      -4.806   2.955  -7.732  1.00  0.35           H  
ATOM    729  HB2 GLN A  45      -7.336   2.280  -6.230  1.00  0.42           H  
ATOM    730  HB3 GLN A  45      -7.162   2.967  -7.843  1.00  0.41           H  
ATOM    731  HG2 GLN A  45      -5.856   0.571  -8.137  1.00  0.63           H  
ATOM    732  HG3 GLN A  45      -7.121   0.141  -6.986  1.00  0.67           H  
ATOM    733 HE21 GLN A  45      -6.500   1.116 -10.311  1.00  1.35           H  
ATOM    734 HE22 GLN A  45      -8.105   0.975 -10.850  1.00  1.25           H  
ATOM    735  N   LYS A  46      -5.002   4.981  -6.241  1.00  0.31           N  
ATOM    736  CA  LYS A  46      -4.971   6.146  -5.300  1.00  0.36           C  
ATOM    737  C   LYS A  46      -6.388   6.717  -5.146  1.00  0.41           C  
ATOM    738  O   LYS A  46      -6.991   6.621  -4.091  1.00  0.58           O  
ATOM    739  CB  LYS A  46      -4.035   7.230  -5.855  1.00  0.41           C  
ATOM    740  CG  LYS A  46      -2.710   7.216  -5.085  1.00  0.53           C  
ATOM    741  CD  LYS A  46      -2.849   8.059  -3.813  1.00  0.55           C  
ATOM    742  CE  LYS A  46      -1.702   7.737  -2.848  1.00  0.95           C  
ATOM    743  NZ  LYS A  46      -2.189   7.830  -1.440  1.00  0.80           N  
ATOM    744  H   LYS A  46      -4.816   5.120  -7.194  1.00  0.39           H  
ATOM    745  HA  LYS A  46      -4.609   5.819  -4.336  1.00  0.45           H  
ATOM    746  HB2 LYS A  46      -3.847   7.040  -6.901  1.00  0.47           H  
ATOM    747  HB3 LYS A  46      -4.502   8.198  -5.744  1.00  0.47           H  
ATOM    748  HG2 LYS A  46      -2.459   6.198  -4.820  1.00  0.67           H  
ATOM    749  HG3 LYS A  46      -1.929   7.629  -5.706  1.00  0.73           H  
ATOM    750  HD2 LYS A  46      -2.818   9.108  -4.073  1.00  0.75           H  
ATOM    751  HD3 LYS A  46      -3.791   7.835  -3.336  1.00  0.80           H  
ATOM    752  HE2 LYS A  46      -1.341   6.736  -3.037  1.00  1.57           H  
ATOM    753  HE3 LYS A  46      -0.898   8.443  -2.998  1.00  1.40           H  
ATOM    754  HZ1 LYS A  46      -2.022   8.789  -1.076  1.00  1.25           H  
ATOM    755  HZ2 LYS A  46      -1.674   7.143  -0.851  1.00  1.25           H  
ATOM    756  HZ3 LYS A  46      -3.207   7.623  -1.407  1.00  1.26           H  
ATOM    757  N   GLY A  47      -6.920   7.305  -6.193  1.00  0.49           N  
ATOM    758  CA  GLY A  47      -8.298   7.886  -6.133  1.00  0.64           C  
ATOM    759  C   GLY A  47      -8.940   7.784  -7.517  1.00  0.72           C  
ATOM    760  O   GLY A  47      -9.082   8.770  -8.219  1.00  0.90           O  
ATOM    761  H   GLY A  47      -6.408   7.362  -7.028  1.00  0.57           H  
ATOM    762  HA2 GLY A  47      -8.892   7.337  -5.416  1.00  0.71           H  
ATOM    763  HA3 GLY A  47      -8.242   8.923  -5.841  1.00  0.72           H  
ATOM    764  N   GLY A  48      -9.312   6.592  -7.918  1.00  0.72           N  
ATOM    765  CA  GLY A  48      -9.929   6.397  -9.265  1.00  0.87           C  
ATOM    766  C   GLY A  48      -8.822   6.356 -10.326  1.00  0.84           C  
ATOM    767  O   GLY A  48      -9.020   6.769 -11.455  1.00  1.10           O  
ATOM    768  H   GLY A  48      -9.171   5.817  -7.334  1.00  0.73           H  
ATOM    769  HA2 GLY A  48     -10.478   5.466  -9.278  1.00  0.95           H  
ATOM    770  HA3 GLY A  48     -10.599   7.216  -9.479  1.00  0.97           H  
ATOM    771  N   SER A  49      -7.657   5.862  -9.966  1.00  0.60           N  
ATOM    772  CA  SER A  49      -6.522   5.786 -10.936  1.00  0.61           C  
ATOM    773  C   SER A  49      -5.557   4.673 -10.507  1.00  0.48           C  
ATOM    774  O   SER A  49      -5.220   4.547  -9.342  1.00  0.43           O  
ATOM    775  CB  SER A  49      -5.781   7.129 -10.973  1.00  0.67           C  
ATOM    776  OG  SER A  49      -5.365   7.486  -9.658  1.00  0.68           O  
ATOM    777  H   SER A  49      -7.529   5.539  -9.049  1.00  0.51           H  
ATOM    778  HA  SER A  49      -6.907   5.563 -11.921  1.00  0.73           H  
ATOM    779  HB2 SER A  49      -4.914   7.046 -11.607  1.00  0.75           H  
ATOM    780  HB3 SER A  49      -6.441   7.889 -11.371  1.00  0.82           H  
ATOM    781  HG  SER A  49      -5.000   8.373  -9.694  1.00  1.12           H  
ATOM    782  N   VAL A  50      -5.115   3.866 -11.441  1.00  0.48           N  
ATOM    783  CA  VAL A  50      -4.176   2.752 -11.098  1.00  0.41           C  
ATOM    784  C   VAL A  50      -2.746   3.293 -10.963  1.00  0.37           C  
ATOM    785  O   VAL A  50      -2.312   4.139 -11.728  1.00  0.51           O  
ATOM    786  CB  VAL A  50      -4.228   1.675 -12.194  1.00  0.48           C  
ATOM    787  CG1 VAL A  50      -3.627   2.216 -13.498  1.00  0.57           C  
ATOM    788  CG2 VAL A  50      -3.432   0.445 -11.740  1.00  0.52           C  
ATOM    789  H   VAL A  50      -5.404   3.989 -12.369  1.00  0.57           H  
ATOM    790  HA  VAL A  50      -4.478   2.315 -10.157  1.00  0.39           H  
ATOM    791  HB  VAL A  50      -5.256   1.392 -12.367  1.00  0.59           H  
ATOM    792 HG11 VAL A  50      -3.625   3.296 -13.473  1.00  1.10           H  
ATOM    793 HG12 VAL A  50      -4.219   1.877 -14.334  1.00  1.14           H  
ATOM    794 HG13 VAL A  50      -2.615   1.856 -13.605  1.00  1.06           H  
ATOM    795 HG21 VAL A  50      -3.649   0.238 -10.703  1.00  1.02           H  
ATOM    796 HG22 VAL A  50      -2.376   0.636 -11.855  1.00  1.03           H  
ATOM    797 HG23 VAL A  50      -3.711  -0.407 -12.343  1.00  0.96           H  
ATOM    798  N   LEU A  51      -2.011   2.797  -9.997  1.00  0.31           N  
ATOM    799  CA  LEU A  51      -0.603   3.257  -9.801  1.00  0.35           C  
ATOM    800  C   LEU A  51       0.324   2.376 -10.648  1.00  0.40           C  
ATOM    801  O   LEU A  51       0.044   1.212 -10.886  1.00  0.55           O  
ATOM    802  CB  LEU A  51      -0.224   3.163  -8.316  1.00  0.39           C  
ATOM    803  CG  LEU A  51      -1.348   3.753  -7.448  1.00  0.38           C  
ATOM    804  CD1 LEU A  51      -0.940   3.708  -5.974  1.00  0.48           C  
ATOM    805  CD2 LEU A  51      -1.614   5.209  -7.847  1.00  0.38           C  
ATOM    806  H   LEU A  51      -2.385   2.113  -9.404  1.00  0.35           H  
ATOM    807  HA  LEU A  51      -0.514   4.283 -10.131  1.00  0.40           H  
ATOM    808  HB2 LEU A  51      -0.070   2.126  -8.052  1.00  0.44           H  
ATOM    809  HB3 LEU A  51       0.687   3.715  -8.144  1.00  0.46           H  
ATOM    810  HG  LEU A  51      -2.249   3.171  -7.585  1.00  0.46           H  
ATOM    811 HD11 LEU A  51      -1.826   3.684  -5.358  1.00  1.07           H  
ATOM    812 HD12 LEU A  51      -0.360   4.587  -5.735  1.00  1.12           H  
ATOM    813 HD13 LEU A  51      -0.348   2.823  -5.789  1.00  1.00           H  
ATOM    814 HD21 LEU A  51      -2.669   5.420  -7.750  1.00  1.04           H  
ATOM    815 HD22 LEU A  51      -1.309   5.367  -8.870  1.00  1.06           H  
ATOM    816 HD23 LEU A  51      -1.055   5.868  -7.198  1.00  1.13           H  
ATOM    817  N   LYS A  52       1.411   2.930 -11.125  1.00  0.48           N  
ATOM    818  CA  LYS A  52       2.351   2.144 -11.985  1.00  0.56           C  
ATOM    819  C   LYS A  52       3.779   2.243 -11.439  1.00  0.44           C  
ATOM    820  O   LYS A  52       4.160   3.238 -10.850  1.00  0.39           O  
ATOM    821  CB  LYS A  52       2.315   2.716 -13.406  1.00  0.70           C  
ATOM    822  CG  LYS A  52       2.110   1.584 -14.417  1.00  1.16           C  
ATOM    823  CD  LYS A  52       0.863   1.870 -15.260  1.00  1.78           C  
ATOM    824  CE  LYS A  52       0.607   0.696 -16.209  1.00  2.24           C  
ATOM    825  NZ  LYS A  52      -0.815   0.709 -16.659  1.00  3.09           N  
ATOM    826  H   LYS A  52       1.602   3.872 -10.934  1.00  0.60           H  
ATOM    827  HA  LYS A  52       2.045   1.109 -12.006  1.00  0.70           H  
ATOM    828  HB2 LYS A  52       1.500   3.424 -13.487  1.00  0.85           H  
ATOM    829  HB3 LYS A  52       3.248   3.220 -13.616  1.00  0.92           H  
ATOM    830  HG2 LYS A  52       2.972   1.516 -15.063  1.00  1.70           H  
ATOM    831  HG3 LYS A  52       1.978   0.648 -13.891  1.00  1.60           H  
ATOM    832  HD2 LYS A  52       0.013   2.002 -14.609  1.00  2.37           H  
ATOM    833  HD3 LYS A  52       1.015   2.771 -15.836  1.00  2.25           H  
ATOM    834  HE2 LYS A  52       1.255   0.780 -17.068  1.00  2.62           H  
ATOM    835  HE3 LYS A  52       0.813  -0.232 -15.695  1.00  2.43           H  
ATOM    836  HZ1 LYS A  52      -1.162  -0.269 -16.732  1.00  3.44           H  
ATOM    837  HZ2 LYS A  52      -0.880   1.174 -17.589  1.00  3.48           H  
ATOM    838  HZ3 LYS A  52      -1.395   1.230 -15.971  1.00  3.50           H  
ATOM    839  N   ASP A  53       4.572   1.216 -11.653  1.00  0.47           N  
ATOM    840  CA  ASP A  53       5.989   1.235 -11.169  1.00  0.46           C  
ATOM    841  C   ASP A  53       6.750   2.384 -11.849  1.00  0.38           C  
ATOM    842  O   ASP A  53       7.704   2.911 -11.304  1.00  0.46           O  
ATOM    843  CB  ASP A  53       6.663  -0.106 -11.498  1.00  0.57           C  
ATOM    844  CG  ASP A  53       8.168  -0.023 -11.211  1.00  0.62           C  
ATOM    845  OD1 ASP A  53       8.535  -0.067 -10.048  1.00  0.62           O  
ATOM    846  OD2 ASP A  53       8.928   0.082 -12.160  1.00  0.85           O  
ATOM    847  H   ASP A  53       4.238   0.436 -12.143  1.00  0.55           H  
ATOM    848  HA  ASP A  53       5.999   1.388 -10.102  1.00  0.51           H  
ATOM    849  HB2 ASP A  53       6.225  -0.884 -10.889  1.00  0.58           H  
ATOM    850  HB3 ASP A  53       6.509  -0.339 -12.541  1.00  0.75           H  
ATOM    851  N   HIS A  54       6.322   2.785 -13.029  1.00  0.37           N  
ATOM    852  CA  HIS A  54       6.998   3.913 -13.744  1.00  0.45           C  
ATOM    853  C   HIS A  54       6.849   5.215 -12.934  1.00  0.43           C  
ATOM    854  O   HIS A  54       7.520   6.194 -13.208  1.00  0.55           O  
ATOM    855  CB  HIS A  54       6.353   4.098 -15.123  1.00  0.55           C  
ATOM    856  CG  HIS A  54       7.163   3.375 -16.169  1.00  1.11           C  
ATOM    857  ND1 HIS A  54       8.151   4.007 -16.908  1.00  1.72           N  
ATOM    858  CD2 HIS A  54       7.134   2.078 -16.615  1.00  1.69           C  
ATOM    859  CE1 HIS A  54       8.670   3.098 -17.752  1.00  2.25           C  
ATOM    860  NE2 HIS A  54       8.086   1.905 -17.616  1.00  2.24           N  
ATOM    861  H   HIS A  54       5.545   2.351 -13.438  1.00  0.40           H  
ATOM    862  HA  HIS A  54       8.047   3.683 -13.865  1.00  0.53           H  
ATOM    863  HB2 HIS A  54       5.350   3.696 -15.109  1.00  0.77           H  
ATOM    864  HB3 HIS A  54       6.313   5.150 -15.365  1.00  0.78           H  
ATOM    865  HD1 HIS A  54       8.424   4.945 -16.828  1.00  2.00           H  
ATOM    866  HD2 HIS A  54       6.480   1.305 -16.239  1.00  2.00           H  
ATOM    867  HE1 HIS A  54       9.467   3.305 -18.452  1.00  2.84           H  
ATOM    868  N   ILE A  55       5.977   5.235 -11.944  1.00  0.35           N  
ATOM    869  CA  ILE A  55       5.785   6.470 -11.124  1.00  0.36           C  
ATOM    870  C   ILE A  55       6.168   6.186  -9.666  1.00  0.32           C  
ATOM    871  O   ILE A  55       5.919   5.111  -9.145  1.00  0.35           O  
ATOM    872  CB  ILE A  55       4.314   6.904 -11.202  1.00  0.40           C  
ATOM    873  CG1 ILE A  55       3.941   7.178 -12.664  1.00  0.54           C  
ATOM    874  CG2 ILE A  55       4.108   8.180 -10.380  1.00  0.44           C  
ATOM    875  CD1 ILE A  55       3.279   5.936 -13.270  1.00  0.66           C  
ATOM    876  H   ILE A  55       5.447   4.435 -11.740  1.00  0.35           H  
ATOM    877  HA  ILE A  55       6.412   7.260 -11.511  1.00  0.42           H  
ATOM    878  HB  ILE A  55       3.687   6.119 -10.808  1.00  0.41           H  
ATOM    879 HG12 ILE A  55       3.255   8.011 -12.711  1.00  0.64           H  
ATOM    880 HG13 ILE A  55       4.833   7.415 -13.224  1.00  0.61           H  
ATOM    881 HG21 ILE A  55       4.914   8.872 -10.581  1.00  0.90           H  
ATOM    882 HG22 ILE A  55       4.099   7.935  -9.329  1.00  1.01           H  
ATOM    883 HG23 ILE A  55       3.168   8.636 -10.651  1.00  0.86           H  
ATOM    884 HD11 ILE A  55       2.588   6.240 -14.044  1.00  1.15           H  
ATOM    885 HD12 ILE A  55       2.744   5.399 -12.501  1.00  1.18           H  
ATOM    886 HD13 ILE A  55       4.037   5.295 -13.696  1.00  1.31           H  
ATOM    887  N   SER A  56       6.774   7.148  -9.008  1.00  0.34           N  
ATOM    888  CA  SER A  56       7.184   6.954  -7.582  1.00  0.34           C  
ATOM    889  C   SER A  56       5.995   7.232  -6.654  1.00  0.33           C  
ATOM    890  O   SER A  56       5.079   7.957  -7.000  1.00  0.35           O  
ATOM    891  CB  SER A  56       8.328   7.914  -7.241  1.00  0.41           C  
ATOM    892  OG  SER A  56       9.307   7.227  -6.472  1.00  0.68           O  
ATOM    893  H   SER A  56       6.959   8.000  -9.456  1.00  0.42           H  
ATOM    894  HA  SER A  56       7.516   5.939  -7.443  1.00  0.37           H  
ATOM    895  HB2 SER A  56       8.782   8.276  -8.149  1.00  0.71           H  
ATOM    896  HB3 SER A  56       7.937   8.753  -6.678  1.00  0.70           H  
ATOM    897  HG  SER A  56      10.102   7.764  -6.452  1.00  1.18           H  
ATOM    898  N   LEU A  57       6.016   6.661  -5.470  1.00  0.34           N  
ATOM    899  CA  LEU A  57       4.902   6.882  -4.492  1.00  0.37           C  
ATOM    900  C   LEU A  57       4.811   8.374  -4.145  1.00  0.39           C  
ATOM    901  O   LEU A  57       3.738   8.890  -3.888  1.00  0.44           O  
ATOM    902  CB  LEU A  57       5.169   6.076  -3.215  1.00  0.44           C  
ATOM    903  CG  LEU A  57       5.093   4.577  -3.520  1.00  0.45           C  
ATOM    904  CD1 LEU A  57       5.792   3.795  -2.405  1.00  0.52           C  
ATOM    905  CD2 LEU A  57       3.625   4.142  -3.601  1.00  0.53           C  
ATOM    906  H   LEU A  57       6.773   6.089  -5.221  1.00  0.37           H  
ATOM    907  HA  LEU A  57       3.969   6.558  -4.933  1.00  0.39           H  
ATOM    908  HB2 LEU A  57       6.154   6.317  -2.840  1.00  0.48           H  
ATOM    909  HB3 LEU A  57       4.430   6.328  -2.470  1.00  0.51           H  
ATOM    910  HG  LEU A  57       5.583   4.375  -4.462  1.00  0.52           H  
ATOM    911 HD11 LEU A  57       6.647   4.356  -2.053  1.00  1.17           H  
ATOM    912 HD12 LEU A  57       6.122   2.839  -2.787  1.00  1.03           H  
ATOM    913 HD13 LEU A  57       5.104   3.639  -1.589  1.00  1.05           H  
ATOM    914 HD21 LEU A  57       3.559   3.190  -4.108  1.00  1.12           H  
ATOM    915 HD22 LEU A  57       3.060   4.881  -4.149  1.00  1.11           H  
ATOM    916 HD23 LEU A  57       3.222   4.047  -2.603  1.00  1.11           H  
ATOM    917  N   GLU A  58       5.930   9.068  -4.144  1.00  0.41           N  
ATOM    918  CA  GLU A  58       5.925  10.531  -3.826  1.00  0.46           C  
ATOM    919  C   GLU A  58       5.112  11.286  -4.889  1.00  0.44           C  
ATOM    920  O   GLU A  58       4.423  12.242  -4.585  1.00  0.50           O  
ATOM    921  CB  GLU A  58       7.364  11.056  -3.815  1.00  0.54           C  
ATOM    922  CG  GLU A  58       7.440  12.338  -2.977  1.00  0.67           C  
ATOM    923  CD  GLU A  58       7.828  11.991  -1.534  1.00  1.21           C  
ATOM    924  OE1 GLU A  58       9.007  11.786  -1.289  1.00  1.57           O  
ATOM    925  OE2 GLU A  58       6.940  11.936  -0.699  1.00  1.77           O  
ATOM    926  H   GLU A  58       6.778   8.624  -4.359  1.00  0.43           H  
ATOM    927  HA  GLU A  58       5.476  10.686  -2.856  1.00  0.49           H  
ATOM    928  HB2 GLU A  58       8.016  10.307  -3.388  1.00  0.64           H  
ATOM    929  HB3 GLU A  58       7.678  11.271  -4.825  1.00  0.59           H  
ATOM    930  HG2 GLU A  58       8.183  12.999  -3.400  1.00  0.79           H  
ATOM    931  HG3 GLU A  58       6.478  12.829  -2.981  1.00  1.09           H  
ATOM    932  N   ASP A  59       5.186  10.852  -6.130  1.00  0.42           N  
ATOM    933  CA  ASP A  59       4.416  11.527  -7.221  1.00  0.45           C  
ATOM    934  C   ASP A  59       2.915  11.329  -6.979  1.00  0.41           C  
ATOM    935  O   ASP A  59       2.133  12.255  -7.097  1.00  0.45           O  
ATOM    936  CB  ASP A  59       4.801  10.914  -8.573  1.00  0.52           C  
ATOM    937  CG  ASP A  59       6.247  11.287  -8.919  1.00  0.62           C  
ATOM    938  OD1 ASP A  59       6.445  12.345  -9.494  1.00  0.79           O  
ATOM    939  OD2 ASP A  59       7.130  10.507  -8.602  1.00  0.75           O  
ATOM    940  H   ASP A  59       5.744  10.075  -6.341  1.00  0.42           H  
ATOM    941  HA  ASP A  59       4.644  12.583  -7.225  1.00  0.50           H  
ATOM    942  HB2 ASP A  59       4.709   9.840  -8.517  1.00  0.58           H  
ATOM    943  HB3 ASP A  59       4.141  11.291  -9.340  1.00  0.61           H  
ATOM    944  N   TYR A  60       2.514  10.126  -6.629  1.00  0.39           N  
ATOM    945  CA  TYR A  60       1.068   9.845  -6.360  1.00  0.41           C  
ATOM    946  C   TYR A  60       0.636  10.502  -5.036  1.00  0.41           C  
ATOM    947  O   TYR A  60      -0.545  10.639  -4.772  1.00  0.48           O  
ATOM    948  CB  TYR A  60       0.849   8.331  -6.274  1.00  0.43           C  
ATOM    949  CG  TYR A  60       0.782   7.747  -7.668  1.00  0.36           C  
ATOM    950  CD1 TYR A  60      -0.177   8.210  -8.581  1.00  0.42           C  
ATOM    951  CD2 TYR A  60       1.681   6.744  -8.048  1.00  0.41           C  
ATOM    952  CE1 TYR A  60      -0.235   7.669  -9.869  1.00  0.48           C  
ATOM    953  CE2 TYR A  60       1.623   6.203  -9.338  1.00  0.46           C  
ATOM    954  CZ  TYR A  60       0.665   6.666 -10.250  1.00  0.47           C  
ATOM    955  OH  TYR A  60       0.609   6.132 -11.523  1.00  0.60           O  
ATOM    956  H   TYR A  60       3.172   9.405  -6.535  1.00  0.40           H  
ATOM    957  HA  TYR A  60       0.472  10.247  -7.166  1.00  0.45           H  
ATOM    958  HB2 TYR A  60       1.668   7.879  -5.734  1.00  0.50           H  
ATOM    959  HB3 TYR A  60      -0.077   8.129  -5.757  1.00  0.50           H  
ATOM    960  HD1 TYR A  60      -0.872   8.983  -8.289  1.00  0.53           H  
ATOM    961  HD2 TYR A  60       2.421   6.386  -7.347  1.00  0.51           H  
ATOM    962  HE1 TYR A  60      -0.973   8.025 -10.572  1.00  0.60           H  
ATOM    963  HE2 TYR A  60       2.317   5.429  -9.631  1.00  0.58           H  
ATOM    964  HH  TYR A  60      -0.307   6.147 -11.814  1.00  0.98           H  
ATOM    965  N   GLU A  61       1.588  10.894  -4.206  1.00  0.40           N  
ATOM    966  CA  GLU A  61       1.275  11.540  -2.889  1.00  0.46           C  
ATOM    967  C   GLU A  61       0.980  10.455  -1.845  1.00  0.41           C  
ATOM    968  O   GLU A  61      -0.147  10.263  -1.420  1.00  0.54           O  
ATOM    969  CB  GLU A  61       0.079  12.499  -3.023  1.00  0.58           C  
ATOM    970  CG  GLU A  61       0.215  13.639  -2.006  1.00  0.73           C  
ATOM    971  CD  GLU A  61      -0.544  13.282  -0.723  1.00  1.11           C  
ATOM    972  OE1 GLU A  61      -1.742  13.508  -0.683  1.00  1.31           O  
ATOM    973  OE2 GLU A  61       0.088  12.791   0.200  1.00  1.45           O  
ATOM    974  H   GLU A  61       2.525  10.757  -4.453  1.00  0.38           H  
ATOM    975  HA  GLU A  61       2.141  12.102  -2.568  1.00  0.50           H  
ATOM    976  HB2 GLU A  61       0.059  12.910  -4.023  1.00  0.60           H  
ATOM    977  HB3 GLU A  61      -0.838  11.962  -2.837  1.00  0.66           H  
ATOM    978  HG2 GLU A  61       1.260  13.793  -1.777  1.00  0.88           H  
ATOM    979  HG3 GLU A  61      -0.197  14.545  -2.426  1.00  0.69           H  
ATOM    980  N   VAL A  62       2.003   9.749  -1.424  1.00  0.38           N  
ATOM    981  CA  VAL A  62       1.828   8.675  -0.401  1.00  0.37           C  
ATOM    982  C   VAL A  62       2.545   9.110   0.884  1.00  0.42           C  
ATOM    983  O   VAL A  62       3.761   9.080   0.968  1.00  0.56           O  
ATOM    984  CB  VAL A  62       2.427   7.361  -0.928  1.00  0.41           C  
ATOM    985  CG1 VAL A  62       2.267   6.256   0.120  1.00  0.47           C  
ATOM    986  CG2 VAL A  62       1.701   6.946  -2.212  1.00  0.49           C  
ATOM    987  H   VAL A  62       2.897   9.932  -1.783  1.00  0.46           H  
ATOM    988  HA  VAL A  62       0.775   8.537  -0.198  1.00  0.38           H  
ATOM    989  HB  VAL A  62       3.478   7.506  -1.139  1.00  0.50           H  
ATOM    990 HG11 VAL A  62       1.226   5.976   0.193  1.00  1.08           H  
ATOM    991 HG12 VAL A  62       2.612   6.614   1.078  1.00  1.17           H  
ATOM    992 HG13 VAL A  62       2.851   5.395  -0.174  1.00  1.08           H  
ATOM    993 HG21 VAL A  62       1.448   7.826  -2.786  1.00  1.10           H  
ATOM    994 HG22 VAL A  62       0.796   6.411  -1.958  1.00  1.16           H  
ATOM    995 HG23 VAL A  62       2.343   6.307  -2.799  1.00  1.12           H  
ATOM    996  N   HIS A  63       1.796   9.533   1.875  1.00  0.44           N  
ATOM    997  CA  HIS A  63       2.417   9.995   3.158  1.00  0.54           C  
ATOM    998  C   HIS A  63       2.235   8.936   4.255  1.00  0.42           C  
ATOM    999  O   HIS A  63       1.659   7.885   4.033  1.00  0.38           O  
ATOM   1000  CB  HIS A  63       1.751  11.306   3.593  1.00  0.72           C  
ATOM   1001  CG  HIS A  63       2.582  12.470   3.126  1.00  0.98           C  
ATOM   1002  ND1 HIS A  63       2.634  12.855   1.795  1.00  1.28           N  
ATOM   1003  CD2 HIS A  63       3.400  13.342   3.800  1.00  1.33           C  
ATOM   1004  CE1 HIS A  63       3.458  13.915   1.711  1.00  1.59           C  
ATOM   1005  NE2 HIS A  63       3.952  14.255   2.905  1.00  1.62           N  
ATOM   1006  H   HIS A  63       0.821   9.558   1.772  1.00  0.49           H  
ATOM   1007  HA  HIS A  63       3.472  10.167   3.002  1.00  0.66           H  
ATOM   1008  HB2 HIS A  63       0.764  11.370   3.158  1.00  0.74           H  
ATOM   1009  HB3 HIS A  63       1.671  11.331   4.669  1.00  0.90           H  
ATOM   1010  HD1 HIS A  63       2.158  12.432   1.050  1.00  1.43           H  
ATOM   1011  HD2 HIS A  63       3.590  13.322   4.863  1.00  1.55           H  
ATOM   1012  HE1 HIS A  63       3.692  14.429   0.791  1.00  1.94           H  
ATOM   1013  N   ASP A  64       2.729   9.215   5.442  1.00  0.44           N  
ATOM   1014  CA  ASP A  64       2.598   8.244   6.570  1.00  0.37           C  
ATOM   1015  C   ASP A  64       1.121   8.087   6.950  1.00  0.36           C  
ATOM   1016  O   ASP A  64       0.380   9.054   7.010  1.00  0.44           O  
ATOM   1017  CB  ASP A  64       3.387   8.755   7.784  1.00  0.43           C  
ATOM   1018  CG  ASP A  64       3.854   7.569   8.637  1.00  0.47           C  
ATOM   1019  OD1 ASP A  64       3.024   6.988   9.319  1.00  0.60           O  
ATOM   1020  OD2 ASP A  64       5.034   7.263   8.595  1.00  0.59           O  
ATOM   1021  H   ASP A  64       3.188  10.070   5.588  1.00  0.54           H  
ATOM   1022  HA  ASP A  64       2.992   7.286   6.266  1.00  0.38           H  
ATOM   1023  HB2 ASP A  64       4.247   9.314   7.442  1.00  0.51           H  
ATOM   1024  HB3 ASP A  64       2.755   9.397   8.380  1.00  0.49           H  
ATOM   1025  N   GLN A  65       0.695   6.870   7.203  1.00  0.35           N  
ATOM   1026  CA  GLN A  65      -0.731   6.608   7.579  1.00  0.41           C  
ATOM   1027  C   GLN A  65      -1.666   7.012   6.424  1.00  0.40           C  
ATOM   1028  O   GLN A  65      -2.763   7.502   6.640  1.00  0.54           O  
ATOM   1029  CB  GLN A  65      -1.079   7.400   8.849  1.00  0.51           C  
ATOM   1030  CG  GLN A  65      -1.466   6.430   9.970  1.00  0.67           C  
ATOM   1031  CD  GLN A  65      -0.238   5.618  10.392  1.00  0.69           C  
ATOM   1032  OE1 GLN A  65      -0.094   4.473  10.014  1.00  1.00           O  
ATOM   1033  NE2 GLN A  65       0.663   6.168  11.162  1.00  0.67           N  
ATOM   1034  H   GLN A  65       1.322   6.120   7.142  1.00  0.37           H  
ATOM   1035  HA  GLN A  65      -0.854   5.553   7.774  1.00  0.44           H  
ATOM   1036  HB2 GLN A  65      -0.223   7.981   9.157  1.00  0.50           H  
ATOM   1037  HB3 GLN A  65      -1.909   8.062   8.648  1.00  0.65           H  
ATOM   1038  HG2 GLN A  65      -1.839   6.989  10.816  1.00  0.77           H  
ATOM   1039  HG3 GLN A  65      -2.235   5.759   9.616  1.00  0.88           H  
ATOM   1040 HE21 GLN A  65       0.552   7.094  11.467  1.00  0.71           H  
ATOM   1041 HE22 GLN A  65       1.451   5.654  11.436  1.00  0.85           H  
ATOM   1042  N   THR A  66      -1.242   6.798   5.197  1.00  0.33           N  
ATOM   1043  CA  THR A  66      -2.100   7.155   4.024  1.00  0.34           C  
ATOM   1044  C   THR A  66      -2.936   5.932   3.613  1.00  0.32           C  
ATOM   1045  O   THR A  66      -2.506   4.800   3.754  1.00  0.34           O  
ATOM   1046  CB  THR A  66      -1.213   7.614   2.855  1.00  0.38           C  
ATOM   1047  OG1 THR A  66      -2.027   8.175   1.832  1.00  0.48           O  
ATOM   1048  CG2 THR A  66      -0.425   6.431   2.285  1.00  0.41           C  
ATOM   1049  H   THR A  66      -0.361   6.393   5.050  1.00  0.37           H  
ATOM   1050  HA  THR A  66      -2.766   7.960   4.303  1.00  0.39           H  
ATOM   1051  HB  THR A  66      -0.520   8.362   3.207  1.00  0.40           H  
ATOM   1052  HG1 THR A  66      -1.814   9.109   1.762  1.00  0.77           H  
ATOM   1053 HG21 THR A  66       0.406   6.799   1.704  1.00  0.81           H  
ATOM   1054 HG22 THR A  66      -1.071   5.837   1.655  1.00  0.75           H  
ATOM   1055 HG23 THR A  66      -0.054   5.820   3.096  1.00  0.80           H  
ATOM   1056  N   ASN A  67      -4.131   6.155   3.117  1.00  0.35           N  
ATOM   1057  CA  ASN A  67      -5.009   5.013   2.709  1.00  0.34           C  
ATOM   1058  C   ASN A  67      -4.903   4.781   1.197  1.00  0.33           C  
ATOM   1059  O   ASN A  67      -4.897   5.714   0.412  1.00  0.46           O  
ATOM   1060  CB  ASN A  67      -6.462   5.334   3.074  1.00  0.41           C  
ATOM   1061  CG  ASN A  67      -6.749   4.864   4.503  1.00  0.52           C  
ATOM   1062  OD1 ASN A  67      -6.686   5.643   5.435  1.00  0.72           O  
ATOM   1063  ND2 ASN A  67      -7.065   3.615   4.717  1.00  0.87           N  
ATOM   1064  H   ASN A  67      -4.455   7.075   3.022  1.00  0.41           H  
ATOM   1065  HA  ASN A  67      -4.699   4.119   3.230  1.00  0.34           H  
ATOM   1066  HB2 ASN A  67      -6.623   6.400   3.006  1.00  0.51           H  
ATOM   1067  HB3 ASN A  67      -7.125   4.826   2.391  1.00  0.65           H  
ATOM   1068 HD21 ASN A  67      -7.116   2.986   3.968  1.00  1.06           H  
ATOM   1069 HD22 ASN A  67      -7.252   3.307   5.629  1.00  1.07           H  
ATOM   1070  N   LEU A  68      -4.821   3.534   0.792  1.00  0.27           N  
ATOM   1071  CA  LEU A  68      -4.717   3.203  -0.663  1.00  0.29           C  
ATOM   1072  C   LEU A  68      -5.725   2.100  -1.015  1.00  0.28           C  
ATOM   1073  O   LEU A  68      -6.243   1.417  -0.149  1.00  0.33           O  
ATOM   1074  CB  LEU A  68      -3.296   2.714  -0.972  1.00  0.34           C  
ATOM   1075  CG  LEU A  68      -2.441   3.886  -1.464  1.00  0.43           C  
ATOM   1076  CD1 LEU A  68      -0.962   3.588  -1.199  1.00  0.56           C  
ATOM   1077  CD2 LEU A  68      -2.657   4.083  -2.967  1.00  0.61           C  
ATOM   1078  H   LEU A  68      -4.830   2.810   1.453  1.00  0.33           H  
ATOM   1079  HA  LEU A  68      -4.929   4.084  -1.250  1.00  0.33           H  
ATOM   1080  HB2 LEU A  68      -2.858   2.299  -0.076  1.00  0.39           H  
ATOM   1081  HB3 LEU A  68      -3.337   1.955  -1.739  1.00  0.44           H  
ATOM   1082  HG  LEU A  68      -2.725   4.786  -0.936  1.00  0.60           H  
ATOM   1083 HD11 LEU A  68      -0.832   3.305  -0.165  1.00  1.21           H  
ATOM   1084 HD12 LEU A  68      -0.374   4.470  -1.407  1.00  1.20           H  
ATOM   1085 HD13 LEU A  68      -0.638   2.780  -1.837  1.00  1.13           H  
ATOM   1086 HD21 LEU A  68      -2.190   5.005  -3.281  1.00  1.23           H  
ATOM   1087 HD22 LEU A  68      -3.716   4.125  -3.177  1.00  1.19           H  
ATOM   1088 HD23 LEU A  68      -2.217   3.257  -3.505  1.00  1.24           H  
ATOM   1089  N   GLU A  69      -6.001   1.920  -2.286  1.00  0.28           N  
ATOM   1090  CA  GLU A  69      -6.971   0.864  -2.713  1.00  0.27           C  
ATOM   1091  C   GLU A  69      -6.204  -0.355  -3.241  1.00  0.26           C  
ATOM   1092  O   GLU A  69      -5.182  -0.222  -3.892  1.00  0.29           O  
ATOM   1093  CB  GLU A  69      -7.875   1.417  -3.820  1.00  0.31           C  
ATOM   1094  CG  GLU A  69      -9.333   1.038  -3.536  1.00  0.48           C  
ATOM   1095  CD  GLU A  69      -9.735  -0.163  -4.400  1.00  0.73           C  
ATOM   1096  OE1 GLU A  69      -9.960   0.029  -5.584  1.00  0.88           O  
ATOM   1097  OE2 GLU A  69      -9.816  -1.256  -3.860  1.00  1.18           O  
ATOM   1098  H   GLU A  69      -5.567   2.483  -2.962  1.00  0.33           H  
ATOM   1099  HA  GLU A  69      -7.576   0.568  -1.868  1.00  0.29           H  
ATOM   1100  HB2 GLU A  69      -7.783   2.493  -3.855  1.00  0.46           H  
ATOM   1101  HB3 GLU A  69      -7.575   1.000  -4.770  1.00  0.43           H  
ATOM   1102  HG2 GLU A  69      -9.443   0.785  -2.492  1.00  0.77           H  
ATOM   1103  HG3 GLU A  69      -9.974   1.876  -3.771  1.00  0.60           H  
ATOM   1104  N   LEU A  70      -6.696  -1.541  -2.966  1.00  0.28           N  
ATOM   1105  CA  LEU A  70      -6.010  -2.783  -3.445  1.00  0.29           C  
ATOM   1106  C   LEU A  70      -6.939  -3.555  -4.390  1.00  0.27           C  
ATOM   1107  O   LEU A  70      -8.143  -3.595  -4.205  1.00  0.32           O  
ATOM   1108  CB  LEU A  70      -5.648  -3.666  -2.244  1.00  0.32           C  
ATOM   1109  CG  LEU A  70      -4.800  -4.862  -2.703  1.00  0.36           C  
ATOM   1110  CD1 LEU A  70      -3.509  -4.369  -3.367  1.00  0.42           C  
ATOM   1111  CD2 LEU A  70      -4.447  -5.726  -1.490  1.00  0.46           C  
ATOM   1112  H   LEU A  70      -7.521  -1.615  -2.441  1.00  0.33           H  
ATOM   1113  HA  LEU A  70      -5.109  -2.512  -3.975  1.00  0.32           H  
ATOM   1114  HB2 LEU A  70      -5.089  -3.084  -1.527  1.00  0.39           H  
ATOM   1115  HB3 LEU A  70      -6.554  -4.029  -1.781  1.00  0.36           H  
ATOM   1116  HG  LEU A  70      -5.365  -5.450  -3.412  1.00  0.40           H  
ATOM   1117 HD11 LEU A  70      -2.682  -4.988  -3.051  1.00  1.09           H  
ATOM   1118 HD12 LEU A  70      -3.322  -3.345  -3.079  1.00  1.00           H  
ATOM   1119 HD13 LEU A  70      -3.611  -4.428  -4.441  1.00  1.15           H  
ATOM   1120 HD21 LEU A  70      -3.835  -6.558  -1.806  1.00  1.02           H  
ATOM   1121 HD22 LEU A  70      -5.354  -6.099  -1.036  1.00  1.05           H  
ATOM   1122 HD23 LEU A  70      -3.903  -5.133  -0.771  1.00  1.16           H  
ATOM   1123  N   TYR A  71      -6.377  -4.172  -5.400  1.00  0.28           N  
ATOM   1124  CA  TYR A  71      -7.196  -4.956  -6.371  1.00  0.28           C  
ATOM   1125  C   TYR A  71      -6.404  -6.188  -6.819  1.00  0.29           C  
ATOM   1126  O   TYR A  71      -5.194  -6.142  -6.946  1.00  0.38           O  
ATOM   1127  CB  TYR A  71      -7.526  -4.084  -7.588  1.00  0.33           C  
ATOM   1128  CG  TYR A  71      -9.021  -3.879  -7.672  1.00  0.34           C  
ATOM   1129  CD1 TYR A  71      -9.860  -4.960  -7.973  1.00  0.70           C  
ATOM   1130  CD2 TYR A  71      -9.568  -2.610  -7.448  1.00  0.49           C  
ATOM   1131  CE1 TYR A  71     -11.244  -4.772  -8.048  1.00  0.78           C  
ATOM   1132  CE2 TYR A  71     -10.953  -2.422  -7.524  1.00  0.54           C  
ATOM   1133  CZ  TYR A  71     -11.792  -3.502  -7.824  1.00  0.53           C  
ATOM   1134  OH  TYR A  71     -13.158  -3.316  -7.898  1.00  0.66           O  
ATOM   1135  H   TYR A  71      -5.405  -4.123  -5.517  1.00  0.33           H  
ATOM   1136  HA  TYR A  71      -8.113  -5.273  -5.894  1.00  0.29           H  
ATOM   1137  HB2 TYR A  71      -7.036  -3.127  -7.489  1.00  0.34           H  
ATOM   1138  HB3 TYR A  71      -7.181  -4.574  -8.486  1.00  0.42           H  
ATOM   1139  HD1 TYR A  71      -9.438  -5.938  -8.146  1.00  1.02           H  
ATOM   1140  HD2 TYR A  71      -8.920  -1.776  -7.216  1.00  0.80           H  
ATOM   1141  HE1 TYR A  71     -11.891  -5.605  -8.280  1.00  1.13           H  
ATOM   1142  HE2 TYR A  71     -11.374  -1.442  -7.351  1.00  0.83           H  
ATOM   1143  HH  TYR A  71     -13.378  -3.070  -8.799  1.00  0.74           H  
ATOM   1144  N   TYR A  72      -7.075  -7.289  -7.053  1.00  0.31           N  
ATOM   1145  CA  TYR A  72      -6.359  -8.526  -7.485  1.00  0.32           C  
ATOM   1146  C   TYR A  72      -6.538  -8.729  -8.992  1.00  0.34           C  
ATOM   1147  O   TYR A  72      -7.597  -9.114  -9.459  1.00  0.42           O  
ATOM   1148  CB  TYR A  72      -6.910  -9.734  -6.720  1.00  0.37           C  
ATOM   1149  CG  TYR A  72      -6.606  -9.576  -5.244  1.00  0.36           C  
ATOM   1150  CD1 TYR A  72      -5.312  -9.231  -4.827  1.00  0.44           C  
ATOM   1151  CD2 TYR A  72      -7.617  -9.766  -4.294  1.00  0.44           C  
ATOM   1152  CE1 TYR A  72      -5.032  -9.076  -3.466  1.00  0.50           C  
ATOM   1153  CE2 TYR A  72      -7.336  -9.613  -2.930  1.00  0.50           C  
ATOM   1154  CZ  TYR A  72      -6.042  -9.267  -2.517  1.00  0.49           C  
ATOM   1155  OH  TYR A  72      -5.764  -9.112  -1.173  1.00  0.59           O  
ATOM   1156  H   TYR A  72      -8.049  -7.303  -6.940  1.00  0.38           H  
ATOM   1157  HA  TYR A  72      -5.306  -8.418  -7.268  1.00  0.32           H  
ATOM   1158  HB2 TYR A  72      -7.978  -9.795  -6.864  1.00  0.42           H  
ATOM   1159  HB3 TYR A  72      -6.445 -10.636  -7.087  1.00  0.42           H  
ATOM   1160  HD1 TYR A  72      -4.532  -9.084  -5.559  1.00  0.54           H  
ATOM   1161  HD2 TYR A  72      -8.614 -10.034  -4.613  1.00  0.55           H  
ATOM   1162  HE1 TYR A  72      -4.034  -8.811  -3.148  1.00  0.63           H  
ATOM   1163  HE2 TYR A  72      -8.115  -9.760  -2.198  1.00  0.63           H  
ATOM   1164  HH  TYR A  72      -5.938  -8.196  -0.937  1.00  0.87           H  
ATOM   1165  N   LEU A  73      -5.505  -8.465  -9.753  1.00  0.35           N  
ATOM   1166  CA  LEU A  73      -5.587  -8.633 -11.236  1.00  0.41           C  
ATOM   1167  C   LEU A  73      -4.183  -8.907 -11.801  1.00  0.59           C  
ATOM   1168  O   LEU A  73      -3.998  -9.965 -12.379  1.00  0.79           O  
ATOM   1169  CB  LEU A  73      -6.163  -7.354 -11.862  1.00  0.43           C  
ATOM   1170  CG  LEU A  73      -7.307  -7.716 -12.817  1.00  0.83           C  
ATOM   1171  CD1 LEU A  73      -8.600  -7.042 -12.346  1.00  1.35           C  
ATOM   1172  CD2 LEU A  73      -6.964  -7.237 -14.233  1.00  1.34           C  
ATOM   1173  OXT LEU A  73      -3.316  -8.059 -11.639  1.00  0.69           O  
ATOM   1174  H   LEU A  73      -4.668  -8.154  -9.346  1.00  0.36           H  
ATOM   1175  HA  LEU A  73      -6.235  -9.467 -11.464  1.00  0.49           H  
ATOM   1176  HB2 LEU A  73      -6.536  -6.709 -11.079  1.00  0.77           H  
ATOM   1177  HB3 LEU A  73      -5.386  -6.841 -12.410  1.00  0.67           H  
ATOM   1178  HG  LEU A  73      -7.445  -8.788 -12.823  1.00  1.17           H  
ATOM   1179 HD11 LEU A  73      -9.434  -7.427 -12.913  1.00  1.86           H  
ATOM   1180 HD12 LEU A  73      -8.526  -5.975 -12.494  1.00  1.73           H  
ATOM   1181 HD13 LEU A  73      -8.752  -7.250 -11.296  1.00  1.73           H  
ATOM   1182 HD21 LEU A  73      -7.417  -6.271 -14.406  1.00  1.72           H  
ATOM   1183 HD22 LEU A  73      -7.342  -7.946 -14.954  1.00  1.83           H  
ATOM   1184 HD23 LEU A  73      -5.893  -7.156 -14.337  1.00  1.88           H  
TER    1185      LEU A  73                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      10.613   6.495   5.950  1.00  0.72           N  
ATOM      2  CA  MET A   1       9.630   5.406   5.666  1.00  0.55           C  
ATOM      3  C   MET A   1       8.252   5.779   6.230  1.00  0.49           C  
ATOM      4  O   MET A   1       8.144   6.386   7.282  1.00  0.63           O  
ATOM      5  CB  MET A   1      10.108   4.098   6.306  1.00  0.79           C  
ATOM      6  CG  MET A   1      10.226   3.024   5.224  1.00  1.05           C  
ATOM      7  SD  MET A   1      11.454   1.790   5.721  1.00  1.15           S  
ATOM      8  CE  MET A   1      11.747   1.103   4.073  1.00  1.45           C  
ATOM      9  H   MET A   1      10.423   6.904   6.888  1.00  1.23           H  
ATOM     10  HA  MET A   1       9.550   5.271   4.598  1.00  0.52           H  
ATOM     11  HB2 MET A   1      11.071   4.253   6.771  1.00  1.01           H  
ATOM     12  HB3 MET A   1       9.395   3.777   7.052  1.00  1.18           H  
ATOM     13  HG2 MET A   1       9.270   2.543   5.088  1.00  1.69           H  
ATOM     14  HG3 MET A   1      10.534   3.483   4.296  1.00  1.59           H  
ATOM     15  HE1 MET A   1      12.434   1.742   3.534  1.00  1.71           H  
ATOM     16  HE2 MET A   1      10.813   1.047   3.535  1.00  2.00           H  
ATOM     17  HE3 MET A   1      12.168   0.112   4.165  1.00  1.84           H  
ATOM     18  N   ILE A   2       7.202   5.412   5.534  1.00  0.38           N  
ATOM     19  CA  ILE A   2       5.821   5.729   6.015  1.00  0.34           C  
ATOM     20  C   ILE A   2       4.994   4.442   6.106  1.00  0.34           C  
ATOM     21  O   ILE A   2       5.342   3.423   5.536  1.00  0.39           O  
ATOM     22  CB  ILE A   2       5.134   6.710   5.051  1.00  0.32           C  
ATOM     23  CG1 ILE A   2       5.103   6.120   3.634  1.00  0.35           C  
ATOM     24  CG2 ILE A   2       5.895   8.036   5.033  1.00  0.37           C  
ATOM     25  CD1 ILE A   2       3.884   6.660   2.885  1.00  0.49           C  
ATOM     26  H   ILE A   2       7.321   4.920   4.694  1.00  0.42           H  
ATOM     27  HA  ILE A   2       5.882   6.179   6.996  1.00  0.38           H  
ATOM     28  HB  ILE A   2       4.122   6.886   5.389  1.00  0.36           H  
ATOM     29 HG12 ILE A   2       6.003   6.399   3.107  1.00  0.50           H  
ATOM     30 HG13 ILE A   2       5.038   5.045   3.692  1.00  0.42           H  
ATOM     31 HG21 ILE A   2       6.783   7.935   4.426  1.00  0.71           H  
ATOM     32 HG22 ILE A   2       6.176   8.304   6.041  1.00  0.74           H  
ATOM     33 HG23 ILE A   2       5.262   8.808   4.620  1.00  0.70           H  
ATOM     34 HD11 ILE A   2       3.069   6.805   3.578  1.00  1.04           H  
ATOM     35 HD12 ILE A   2       3.588   5.954   2.124  1.00  1.09           H  
ATOM     36 HD13 ILE A   2       4.135   7.604   2.422  1.00  1.11           H  
ATOM     37  N   GLU A   3       3.895   4.491   6.817  1.00  0.35           N  
ATOM     38  CA  GLU A   3       3.021   3.287   6.956  1.00  0.36           C  
ATOM     39  C   GLU A   3       1.690   3.550   6.243  1.00  0.34           C  
ATOM     40  O   GLU A   3       0.986   4.490   6.562  1.00  0.51           O  
ATOM     41  CB  GLU A   3       2.768   3.018   8.443  1.00  0.48           C  
ATOM     42  CG  GLU A   3       2.700   1.508   8.695  1.00  0.57           C  
ATOM     43  CD  GLU A   3       1.380   0.950   8.150  1.00  0.63           C  
ATOM     44  OE1 GLU A   3       0.341   1.300   8.688  1.00  0.90           O  
ATOM     45  OE2 GLU A   3       1.431   0.179   7.206  1.00  0.71           O  
ATOM     46  H   GLU A   3       3.638   5.328   7.258  1.00  0.39           H  
ATOM     47  HA  GLU A   3       3.508   2.432   6.510  1.00  0.34           H  
ATOM     48  HB2 GLU A   3       3.571   3.444   9.027  1.00  0.58           H  
ATOM     49  HB3 GLU A   3       1.833   3.471   8.735  1.00  0.53           H  
ATOM     50  HG2 GLU A   3       3.529   1.024   8.198  1.00  0.66           H  
ATOM     51  HG3 GLU A   3       2.758   1.319   9.756  1.00  0.71           H  
ATOM     52  N   VAL A   4       1.346   2.732   5.278  1.00  0.27           N  
ATOM     53  CA  VAL A   4       0.061   2.940   4.534  1.00  0.28           C  
ATOM     54  C   VAL A   4      -0.894   1.765   4.789  1.00  0.28           C  
ATOM     55  O   VAL A   4      -0.473   0.649   5.044  1.00  0.36           O  
ATOM     56  CB  VAL A   4       0.346   3.060   3.029  1.00  0.31           C  
ATOM     57  CG1 VAL A   4       1.301   4.230   2.778  1.00  0.37           C  
ATOM     58  CG2 VAL A   4       0.983   1.767   2.507  1.00  0.37           C  
ATOM     59  H   VAL A   4       1.933   1.985   5.037  1.00  0.34           H  
ATOM     60  HA  VAL A   4      -0.404   3.852   4.879  1.00  0.35           H  
ATOM     61  HB  VAL A   4      -0.583   3.240   2.504  1.00  0.40           H  
ATOM     62 HG11 VAL A   4       2.300   3.852   2.611  1.00  1.09           H  
ATOM     63 HG12 VAL A   4       1.303   4.885   3.637  1.00  1.16           H  
ATOM     64 HG13 VAL A   4       0.976   4.780   1.908  1.00  0.98           H  
ATOM     65 HG21 VAL A   4       0.678   1.605   1.485  1.00  0.98           H  
ATOM     66 HG22 VAL A   4       0.662   0.933   3.113  1.00  0.94           H  
ATOM     67 HG23 VAL A   4       2.059   1.851   2.553  1.00  1.06           H  
ATOM     68  N   VAL A   5      -2.180   2.014   4.716  1.00  0.31           N  
ATOM     69  CA  VAL A   5      -3.181   0.925   4.944  1.00  0.32           C  
ATOM     70  C   VAL A   5      -3.799   0.531   3.598  1.00  0.37           C  
ATOM     71  O   VAL A   5      -4.392   1.348   2.918  1.00  0.55           O  
ATOM     72  CB  VAL A   5      -4.276   1.422   5.898  1.00  0.44           C  
ATOM     73  CG1 VAL A   5      -5.137   0.240   6.353  1.00  0.48           C  
ATOM     74  CG2 VAL A   5      -3.634   2.082   7.124  1.00  0.54           C  
ATOM     75  H   VAL A   5      -2.490   2.921   4.504  1.00  0.38           H  
ATOM     76  HA  VAL A   5      -2.686   0.067   5.377  1.00  0.29           H  
ATOM     77  HB  VAL A   5      -4.899   2.142   5.385  1.00  0.55           H  
ATOM     78 HG11 VAL A   5      -4.526  -0.649   6.415  1.00  1.09           H  
ATOM     79 HG12 VAL A   5      -5.934   0.080   5.641  1.00  1.15           H  
ATOM     80 HG13 VAL A   5      -5.560   0.456   7.323  1.00  1.09           H  
ATOM     81 HG21 VAL A   5      -3.481   3.133   6.928  1.00  1.18           H  
ATOM     82 HG22 VAL A   5      -2.682   1.613   7.328  1.00  1.09           H  
ATOM     83 HG23 VAL A   5      -4.282   1.966   7.978  1.00  1.19           H  
ATOM     84  N   VAL A   6      -3.657  -0.714   3.207  1.00  0.31           N  
ATOM     85  CA  VAL A   6      -4.227  -1.169   1.901  1.00  0.42           C  
ATOM     86  C   VAL A   6      -5.419  -2.093   2.162  1.00  0.44           C  
ATOM     87  O   VAL A   6      -5.305  -3.078   2.867  1.00  0.56           O  
ATOM     88  CB  VAL A   6      -3.149  -1.922   1.111  1.00  0.50           C  
ATOM     89  CG1 VAL A   6      -3.686  -2.276  -0.277  1.00  0.73           C  
ATOM     90  CG2 VAL A   6      -1.905  -1.038   0.965  1.00  0.49           C  
ATOM     91  H   VAL A   6      -3.171  -1.353   3.774  1.00  0.33           H  
ATOM     92  HA  VAL A   6      -4.557  -0.312   1.332  1.00  0.49           H  
ATOM     93  HB  VAL A   6      -2.888  -2.830   1.636  1.00  0.56           H  
ATOM     94 HG11 VAL A   6      -4.400  -1.528  -0.589  1.00  1.33           H  
ATOM     95 HG12 VAL A   6      -4.170  -3.241  -0.238  1.00  1.28           H  
ATOM     96 HG13 VAL A   6      -2.869  -2.312  -0.983  1.00  1.22           H  
ATOM     97 HG21 VAL A   6      -2.180  -0.105   0.496  1.00  1.16           H  
ATOM     98 HG22 VAL A   6      -1.172  -1.545   0.356  1.00  0.97           H  
ATOM     99 HG23 VAL A   6      -1.487  -0.841   1.942  1.00  1.22           H  
ATOM    100  N   ASN A   7      -6.563  -1.780   1.603  1.00  0.42           N  
ATOM    101  CA  ASN A   7      -7.770  -2.637   1.821  1.00  0.45           C  
ATOM    102  C   ASN A   7      -8.416  -2.987   0.475  1.00  0.37           C  
ATOM    103  O   ASN A   7      -8.689  -2.121  -0.339  1.00  0.37           O  
ATOM    104  CB  ASN A   7      -8.780  -1.898   2.716  1.00  0.54           C  
ATOM    105  CG  ASN A   7      -9.008  -0.471   2.200  1.00  0.61           C  
ATOM    106  OD1 ASN A   7      -9.965  -0.214   1.495  1.00  0.74           O  
ATOM    107  ND2 ASN A   7      -8.168   0.475   2.529  1.00  0.74           N  
ATOM    108  H   ASN A   7      -6.629  -0.980   1.040  1.00  0.47           H  
ATOM    109  HA  ASN A   7      -7.468  -3.551   2.313  1.00  0.51           H  
ATOM    110  HB2 ASN A   7      -9.718  -2.433   2.713  1.00  0.61           H  
ATOM    111  HB3 ASN A   7      -8.397  -1.854   3.724  1.00  0.64           H  
ATOM    112 HD21 ASN A   7      -7.399   0.272   3.101  1.00  0.80           H  
ATOM    113 HD22 ASN A   7      -8.308   1.388   2.202  1.00  0.87           H  
ATOM    114  N   ASP A   8      -8.660  -4.256   0.239  1.00  0.37           N  
ATOM    115  CA  ASP A   8      -9.283  -4.686  -1.050  1.00  0.34           C  
ATOM    116  C   ASP A   8     -10.781  -4.354  -1.047  1.00  0.38           C  
ATOM    117  O   ASP A   8     -11.435  -4.381  -0.017  1.00  0.48           O  
ATOM    118  CB  ASP A   8      -9.091  -6.197  -1.234  1.00  0.41           C  
ATOM    119  CG  ASP A   8      -8.973  -6.525  -2.727  1.00  0.43           C  
ATOM    120  OD1 ASP A   8     -10.003  -6.643  -3.373  1.00  0.52           O  
ATOM    121  OD2 ASP A   8      -7.855  -6.656  -3.198  1.00  0.52           O  
ATOM    122  H   ASP A   8      -8.425  -4.929   0.913  1.00  0.43           H  
ATOM    123  HA  ASP A   8      -8.805  -4.165  -1.866  1.00  0.33           H  
ATOM    124  HB2 ASP A   8      -8.191  -6.509  -0.724  1.00  0.49           H  
ATOM    125  HB3 ASP A   8      -9.939  -6.721  -0.818  1.00  0.48           H  
ATOM    126  N   ARG A   9     -11.324  -4.044  -2.203  1.00  0.40           N  
ATOM    127  CA  ARG A   9     -12.779  -3.706  -2.303  1.00  0.52           C  
ATOM    128  C   ARG A   9     -13.636  -4.941  -1.987  1.00  0.53           C  
ATOM    129  O   ARG A   9     -14.708  -4.824  -1.419  1.00  0.64           O  
ATOM    130  CB  ARG A   9     -13.090  -3.219  -3.724  1.00  0.61           C  
ATOM    131  CG  ARG A   9     -14.512  -2.653  -3.775  1.00  0.94           C  
ATOM    132  CD  ARG A   9     -14.523  -1.359  -4.594  1.00  1.00           C  
ATOM    133  NE  ARG A   9     -14.783  -0.207  -3.687  1.00  1.76           N  
ATOM    134  CZ  ARG A   9     -13.939   0.785  -3.633  1.00  2.56           C  
ATOM    135  NH1 ARG A   9     -14.078   1.804  -4.437  1.00  3.16           N  
ATOM    136  NH2 ARG A   9     -12.949   0.758  -2.775  1.00  3.26           N  
ATOM    137  H   ARG A   9     -10.768  -4.034  -3.010  1.00  0.43           H  
ATOM    138  HA  ARG A   9     -13.011  -2.920  -1.598  1.00  0.59           H  
ATOM    139  HB2 ARG A   9     -12.384  -2.450  -4.002  1.00  0.64           H  
ATOM    140  HB3 ARG A   9     -13.010  -4.046  -4.413  1.00  0.75           H  
ATOM    141  HG2 ARG A   9     -15.171  -3.376  -4.234  1.00  1.30           H  
ATOM    142  HG3 ARG A   9     -14.851  -2.442  -2.772  1.00  1.46           H  
ATOM    143  HD2 ARG A   9     -13.566  -1.232  -5.078  1.00  1.39           H  
ATOM    144  HD3 ARG A   9     -15.301  -1.412  -5.342  1.00  1.12           H  
ATOM    145  HE  ARG A   9     -15.589  -0.195  -3.128  1.00  2.11           H  
ATOM    146 HH11 ARG A   9     -14.836   1.823  -5.091  1.00  3.15           H  
ATOM    147 HH12 ARG A   9     -13.430   2.563  -4.401  1.00  3.91           H  
ATOM    148 HH21 ARG A   9     -12.841  -0.023  -2.159  1.00  3.29           H  
ATOM    149 HH22 ARG A   9     -12.304   1.519  -2.734  1.00  4.03           H  
ATOM    150  N   LEU A  10     -13.177  -6.119  -2.351  1.00  0.50           N  
ATOM    151  CA  LEU A  10     -13.967  -7.363  -2.075  1.00  0.59           C  
ATOM    152  C   LEU A  10     -14.155  -7.532  -0.561  1.00  0.62           C  
ATOM    153  O   LEU A  10     -15.254  -7.757  -0.087  1.00  0.79           O  
ATOM    154  CB  LEU A  10     -13.218  -8.579  -2.634  1.00  0.64           C  
ATOM    155  CG  LEU A  10     -13.691  -8.861  -4.063  1.00  0.92           C  
ATOM    156  CD1 LEU A  10     -12.594  -8.457  -5.052  1.00  1.33           C  
ATOM    157  CD2 LEU A  10     -13.996 -10.357  -4.218  1.00  1.33           C  
ATOM    158  H   LEU A  10     -12.313  -6.185  -2.810  1.00  0.48           H  
ATOM    159  HA  LEU A  10     -14.933  -7.286  -2.551  1.00  0.66           H  
ATOM    160  HB2 LEU A  10     -12.156  -8.374  -2.640  1.00  0.76           H  
ATOM    161  HB3 LEU A  10     -13.414  -9.440  -2.014  1.00  0.89           H  
ATOM    162  HG  LEU A  10     -14.585  -8.288  -4.266  1.00  1.36           H  
ATOM    163 HD11 LEU A  10     -12.864  -8.785  -6.044  1.00  1.87           H  
ATOM    164 HD12 LEU A  10     -11.661  -8.916  -4.763  1.00  1.60           H  
ATOM    165 HD13 LEU A  10     -12.484  -7.384  -5.045  1.00  1.82           H  
ATOM    166 HD21 LEU A  10     -14.775 -10.489  -4.956  1.00  1.81           H  
ATOM    167 HD22 LEU A  10     -14.328 -10.759  -3.272  1.00  1.81           H  
ATOM    168 HD23 LEU A  10     -13.105 -10.877  -4.538  1.00  1.80           H  
ATOM    169  N   GLY A  11     -13.086  -7.423   0.195  1.00  0.56           N  
ATOM    170  CA  GLY A  11     -13.177  -7.571   1.681  1.00  0.66           C  
ATOM    171  C   GLY A  11     -11.817  -8.010   2.228  1.00  0.60           C  
ATOM    172  O   GLY A  11     -11.634  -9.149   2.619  1.00  0.74           O  
ATOM    173  H   GLY A  11     -12.217  -7.240  -0.221  1.00  0.56           H  
ATOM    174  HA2 GLY A  11     -13.454  -6.623   2.120  1.00  0.71           H  
ATOM    175  HA3 GLY A  11     -13.918  -8.315   1.928  1.00  0.77           H  
ATOM    176  N   LYS A  12     -10.862  -7.112   2.248  1.00  0.50           N  
ATOM    177  CA  LYS A  12      -9.499  -7.459   2.760  1.00  0.48           C  
ATOM    178  C   LYS A  12      -8.818  -6.204   3.322  1.00  0.48           C  
ATOM    179  O   LYS A  12      -9.084  -5.100   2.885  1.00  0.76           O  
ATOM    180  CB  LYS A  12      -8.665  -8.027   1.608  1.00  0.49           C  
ATOM    181  CG  LYS A  12      -7.773  -9.153   2.128  1.00  0.74           C  
ATOM    182  CD  LYS A  12      -6.659  -9.434   1.117  1.00  0.96           C  
ATOM    183  CE  LYS A  12      -5.336  -8.877   1.649  1.00  1.49           C  
ATOM    184  NZ  LYS A  12      -5.281  -7.401   1.423  1.00  2.15           N  
ATOM    185  H   LYS A  12     -11.041  -6.205   1.920  1.00  0.53           H  
ATOM    186  HA  LYS A  12      -9.585  -8.201   3.539  1.00  0.54           H  
ATOM    187  HB2 LYS A  12      -9.323  -8.413   0.844  1.00  0.67           H  
ATOM    188  HB3 LYS A  12      -8.047  -7.246   1.189  1.00  0.54           H  
ATOM    189  HG2 LYS A  12      -7.338  -8.859   3.073  1.00  0.88           H  
ATOM    190  HG3 LYS A  12      -8.364 -10.045   2.267  1.00  1.01           H  
ATOM    191  HD2 LYS A  12      -6.569 -10.500   0.968  1.00  1.46           H  
ATOM    192  HD3 LYS A  12      -6.896  -8.957   0.178  1.00  1.48           H  
ATOM    193  HE2 LYS A  12      -5.261  -9.079   2.708  1.00  1.96           H  
ATOM    194  HE3 LYS A  12      -4.514  -9.350   1.135  1.00  1.81           H  
ATOM    195  HZ1 LYS A  12      -5.882  -7.147   0.613  1.00  2.33           H  
ATOM    196  HZ2 LYS A  12      -4.299  -7.117   1.229  1.00  2.45           H  
ATOM    197  HZ3 LYS A  12      -5.622  -6.907   2.272  1.00  2.71           H  
ATOM    198  N   LYS A  13      -7.943  -6.365   4.290  1.00  0.39           N  
ATOM    199  CA  LYS A  13      -7.249  -5.175   4.878  1.00  0.38           C  
ATOM    200  C   LYS A  13      -5.852  -5.565   5.386  1.00  0.42           C  
ATOM    201  O   LYS A  13      -5.699  -6.458   6.202  1.00  0.55           O  
ATOM    202  CB  LYS A  13      -8.085  -4.620   6.038  1.00  0.46           C  
ATOM    203  CG  LYS A  13      -7.792  -3.127   6.201  1.00  0.63           C  
ATOM    204  CD  LYS A  13      -8.992  -2.430   6.849  1.00  1.23           C  
ATOM    205  CE  LYS A  13      -8.501  -1.384   7.855  1.00  1.46           C  
ATOM    206  NZ  LYS A  13      -8.622  -0.019   7.266  1.00  2.30           N  
ATOM    207  H   LYS A  13      -7.746  -7.264   4.630  1.00  0.55           H  
ATOM    208  HA  LYS A  13      -7.147  -4.413   4.119  1.00  0.39           H  
ATOM    209  HB2 LYS A  13      -9.136  -4.763   5.827  1.00  0.59           H  
ATOM    210  HB3 LYS A  13      -7.825  -5.138   6.949  1.00  0.60           H  
ATOM    211  HG2 LYS A  13      -6.920  -3.000   6.826  1.00  1.25           H  
ATOM    212  HG3 LYS A  13      -7.606  -2.691   5.232  1.00  1.23           H  
ATOM    213  HD2 LYS A  13      -9.582  -1.947   6.084  1.00  1.92           H  
ATOM    214  HD3 LYS A  13      -9.600  -3.156   7.360  1.00  1.90           H  
ATOM    215  HE2 LYS A  13      -9.101  -1.443   8.752  1.00  1.86           H  
ATOM    216  HE3 LYS A  13      -7.468  -1.579   8.100  1.00  1.78           H  
ATOM    217  HZ1 LYS A  13      -9.347   0.519   7.785  1.00  2.67           H  
ATOM    218  HZ2 LYS A  13      -8.891  -0.092   6.260  1.00  2.82           H  
ATOM    219  HZ3 LYS A  13      -7.709   0.472   7.346  1.00  2.67           H  
ATOM    220  N   VAL A  14      -4.832  -4.886   4.902  1.00  0.38           N  
ATOM    221  CA  VAL A  14      -3.428  -5.186   5.329  1.00  0.46           C  
ATOM    222  C   VAL A  14      -2.638  -3.874   5.467  1.00  0.41           C  
ATOM    223  O   VAL A  14      -2.999  -2.857   4.903  1.00  0.56           O  
ATOM    224  CB  VAL A  14      -2.748  -6.082   4.282  1.00  0.58           C  
ATOM    225  CG1 VAL A  14      -3.324  -7.500   4.365  1.00  0.69           C  
ATOM    226  CG2 VAL A  14      -2.988  -5.520   2.873  1.00  0.65           C  
ATOM    227  H   VAL A  14      -4.992  -4.173   4.249  1.00  0.38           H  
ATOM    228  HA  VAL A  14      -3.446  -5.695   6.281  1.00  0.54           H  
ATOM    229  HB  VAL A  14      -1.687  -6.114   4.480  1.00  0.67           H  
ATOM    230 HG11 VAL A  14      -2.610  -8.202   3.962  1.00  1.26           H  
ATOM    231 HG12 VAL A  14      -4.239  -7.550   3.796  1.00  1.21           H  
ATOM    232 HG13 VAL A  14      -3.528  -7.746   5.397  1.00  1.25           H  
ATOM    233 HG21 VAL A  14      -2.586  -4.519   2.810  1.00  1.00           H  
ATOM    234 HG22 VAL A  14      -4.048  -5.494   2.672  1.00  0.99           H  
ATOM    235 HG23 VAL A  14      -2.499  -6.151   2.146  1.00  0.87           H  
ATOM    236  N   ARG A  15      -1.553  -3.899   6.209  1.00  0.32           N  
ATOM    237  CA  ARG A  15      -0.722  -2.665   6.384  1.00  0.32           C  
ATOM    238  C   ARG A  15       0.681  -2.922   5.825  1.00  0.33           C  
ATOM    239  O   ARG A  15       1.281  -3.956   6.069  1.00  0.42           O  
ATOM    240  CB  ARG A  15      -0.633  -2.303   7.872  1.00  0.43           C  
ATOM    241  CG  ARG A  15      -1.624  -1.176   8.179  1.00  0.58           C  
ATOM    242  CD  ARG A  15      -1.749  -1.001   9.694  1.00  0.91           C  
ATOM    243  NE  ARG A  15      -3.165  -0.679  10.039  1.00  1.49           N  
ATOM    244  CZ  ARG A  15      -3.930  -1.591  10.578  1.00  2.34           C  
ATOM    245  NH1 ARG A  15      -3.658  -2.050  11.774  1.00  3.10           N  
ATOM    246  NH2 ARG A  15      -4.966  -2.046   9.921  1.00  2.89           N  
ATOM    247  H   ARG A  15      -1.280  -4.733   6.645  1.00  0.38           H  
ATOM    248  HA  ARG A  15      -1.176  -1.848   5.842  1.00  0.32           H  
ATOM    249  HB2 ARG A  15      -0.872  -3.170   8.471  1.00  0.57           H  
ATOM    250  HB3 ARG A  15       0.368  -1.970   8.102  1.00  0.44           H  
ATOM    251  HG2 ARG A  15      -1.267  -0.257   7.739  1.00  0.76           H  
ATOM    252  HG3 ARG A  15      -2.589  -1.423   7.766  1.00  0.77           H  
ATOM    253  HD2 ARG A  15      -1.457  -1.915  10.189  1.00  1.16           H  
ATOM    254  HD3 ARG A  15      -1.108  -0.196  10.019  1.00  1.34           H  
ATOM    255  HE  ARG A  15      -3.521   0.214   9.859  1.00  1.67           H  
ATOM    256 HH11 ARG A  15      -2.865  -1.706  12.273  1.00  3.13           H  
ATOM    257 HH12 ARG A  15      -4.243  -2.750  12.188  1.00  3.87           H  
ATOM    258 HH21 ARG A  15      -5.170  -1.699   9.006  1.00  2.72           H  
ATOM    259 HH22 ARG A  15      -5.555  -2.743  10.334  1.00  3.71           H  
ATOM    260  N   VAL A  16       1.201  -1.988   5.068  1.00  0.32           N  
ATOM    261  CA  VAL A  16       2.559  -2.154   4.472  1.00  0.39           C  
ATOM    262  C   VAL A  16       3.315  -0.825   4.585  1.00  0.36           C  
ATOM    263  O   VAL A  16       2.755   0.238   4.380  1.00  0.36           O  
ATOM    264  CB  VAL A  16       2.414  -2.579   3.000  1.00  0.44           C  
ATOM    265  CG1 VAL A  16       1.638  -1.518   2.214  1.00  0.48           C  
ATOM    266  CG2 VAL A  16       3.797  -2.768   2.370  1.00  0.60           C  
ATOM    267  H   VAL A  16       0.695  -1.169   4.889  1.00  0.34           H  
ATOM    268  HA  VAL A  16       3.099  -2.917   5.014  1.00  0.47           H  
ATOM    269  HB  VAL A  16       1.873  -3.514   2.956  1.00  0.49           H  
ATOM    270 HG11 VAL A  16       0.593  -1.561   2.484  1.00  1.10           H  
ATOM    271 HG12 VAL A  16       1.743  -1.706   1.156  1.00  1.09           H  
ATOM    272 HG13 VAL A  16       2.029  -0.539   2.444  1.00  1.12           H  
ATOM    273 HG21 VAL A  16       4.315  -3.567   2.877  1.00  1.22           H  
ATOM    274 HG22 VAL A  16       4.365  -1.854   2.463  1.00  1.06           H  
ATOM    275 HG23 VAL A  16       3.684  -3.018   1.325  1.00  1.04           H  
ATOM    276  N   LYS A  17       4.576  -0.878   4.929  1.00  0.42           N  
ATOM    277  CA  LYS A  17       5.371   0.380   5.077  1.00  0.43           C  
ATOM    278  C   LYS A  17       6.366   0.519   3.915  1.00  0.46           C  
ATOM    279  O   LYS A  17       6.959  -0.449   3.471  1.00  0.59           O  
ATOM    280  CB  LYS A  17       6.121   0.364   6.416  1.00  0.55           C  
ATOM    281  CG  LYS A  17       6.906  -0.944   6.577  1.00  0.66           C  
ATOM    282  CD  LYS A  17       8.395  -0.637   6.739  1.00  1.38           C  
ATOM    283  CE  LYS A  17       9.215  -1.771   6.122  1.00  1.88           C  
ATOM    284  NZ  LYS A  17      10.308  -2.168   7.056  1.00  2.37           N  
ATOM    285  H   LYS A  17       4.997  -1.746   5.101  1.00  0.51           H  
ATOM    286  HA  LYS A  17       4.696   1.224   5.062  1.00  0.40           H  
ATOM    287  HB2 LYS A  17       6.803   1.199   6.453  1.00  0.60           H  
ATOM    288  HB3 LYS A  17       5.406   0.450   7.222  1.00  0.59           H  
ATOM    289  HG2 LYS A  17       6.551  -1.469   7.452  1.00  0.87           H  
ATOM    290  HG3 LYS A  17       6.761  -1.562   5.705  1.00  1.18           H  
ATOM    291  HD2 LYS A  17       8.629   0.292   6.241  1.00  1.82           H  
ATOM    292  HD3 LYS A  17       8.633  -0.553   7.789  1.00  1.76           H  
ATOM    293  HE2 LYS A  17       8.574  -2.621   5.939  1.00  2.10           H  
ATOM    294  HE3 LYS A  17       9.644  -1.438   5.188  1.00  2.34           H  
ATOM    295  HZ1 LYS A  17      11.135  -2.479   6.508  1.00  2.75           H  
ATOM    296  HZ2 LYS A  17       9.979  -2.947   7.663  1.00  2.56           H  
ATOM    297  HZ3 LYS A  17      10.574  -1.355   7.647  1.00  2.87           H  
ATOM    298  N   CYS A  18       6.543   1.726   3.422  1.00  0.40           N  
ATOM    299  CA  CYS A  18       7.491   1.961   2.285  1.00  0.46           C  
ATOM    300  C   CYS A  18       7.946   3.432   2.282  1.00  0.39           C  
ATOM    301  O   CYS A  18       7.357   4.273   2.937  1.00  0.54           O  
ATOM    302  CB  CYS A  18       6.789   1.637   0.960  1.00  0.53           C  
ATOM    303  SG  CYS A  18       5.299   2.656   0.793  1.00  0.68           S  
ATOM    304  H   CYS A  18       6.046   2.481   3.803  1.00  0.38           H  
ATOM    305  HA  CYS A  18       8.354   1.321   2.399  1.00  0.56           H  
ATOM    306  HB2 CYS A  18       7.458   1.844   0.137  1.00  0.64           H  
ATOM    307  HB3 CYS A  18       6.515   0.594   0.945  1.00  0.61           H  
ATOM    308  HG  CYS A  18       4.634   2.307   1.391  1.00  0.97           H  
ATOM    309  N   LEU A  19       8.985   3.747   1.542  1.00  0.42           N  
ATOM    310  CA  LEU A  19       9.476   5.159   1.487  1.00  0.36           C  
ATOM    311  C   LEU A  19       8.735   5.907   0.374  1.00  0.32           C  
ATOM    312  O   LEU A  19       8.422   5.344  -0.661  1.00  0.38           O  
ATOM    313  CB  LEU A  19      10.984   5.172   1.194  1.00  0.40           C  
ATOM    314  CG  LEU A  19      11.751   5.690   2.417  1.00  0.58           C  
ATOM    315  CD1 LEU A  19      13.088   4.954   2.533  1.00  0.91           C  
ATOM    316  CD2 LEU A  19      12.014   7.192   2.265  1.00  0.86           C  
ATOM    317  H   LEU A  19       9.439   3.056   1.017  1.00  0.61           H  
ATOM    318  HA  LEU A  19       9.288   5.644   2.434  1.00  0.38           H  
ATOM    319  HB2 LEU A  19      11.312   4.170   0.963  1.00  0.53           H  
ATOM    320  HB3 LEU A  19      11.180   5.817   0.351  1.00  0.53           H  
ATOM    321  HG  LEU A  19      11.166   5.514   3.309  1.00  0.71           H  
ATOM    322 HD11 LEU A  19      13.785   5.356   1.812  1.00  1.26           H  
ATOM    323 HD12 LEU A  19      12.939   3.901   2.340  1.00  1.43           H  
ATOM    324 HD13 LEU A  19      13.485   5.084   3.529  1.00  1.41           H  
ATOM    325 HD21 LEU A  19      11.216   7.747   2.736  1.00  1.30           H  
ATOM    326 HD22 LEU A  19      12.059   7.447   1.217  1.00  1.42           H  
ATOM    327 HD23 LEU A  19      12.953   7.443   2.737  1.00  1.45           H  
ATOM    328  N   ALA A  20       8.456   7.174   0.576  1.00  0.31           N  
ATOM    329  CA  ALA A  20       7.741   7.970  -0.471  1.00  0.36           C  
ATOM    330  C   ALA A  20       8.604   8.054  -1.740  1.00  0.35           C  
ATOM    331  O   ALA A  20       8.098   8.250  -2.829  1.00  0.41           O  
ATOM    332  CB  ALA A  20       7.464   9.381   0.055  1.00  0.42           C  
ATOM    333  H   ALA A  20       8.724   7.604   1.416  1.00  0.33           H  
ATOM    334  HA  ALA A  20       6.805   7.486  -0.709  1.00  0.40           H  
ATOM    335  HB1 ALA A  20       6.756   9.875  -0.594  1.00  0.98           H  
ATOM    336  HB2 ALA A  20       8.386   9.944   0.078  1.00  0.97           H  
ATOM    337  HB3 ALA A  20       7.056   9.319   1.053  1.00  1.09           H  
ATOM    338  N   GLU A  21       9.903   7.895  -1.605  1.00  0.33           N  
ATOM    339  CA  GLU A  21      10.806   7.955  -2.796  1.00  0.37           C  
ATOM    340  C   GLU A  21      10.836   6.591  -3.504  1.00  0.36           C  
ATOM    341  O   GLU A  21      11.203   6.500  -4.661  1.00  0.41           O  
ATOM    342  CB  GLU A  21      12.227   8.334  -2.351  1.00  0.43           C  
ATOM    343  CG  GLU A  21      12.762   7.299  -1.349  1.00  0.43           C  
ATOM    344  CD  GLU A  21      13.789   6.389  -2.035  1.00  0.54           C  
ATOM    345  OE1 GLU A  21      14.905   6.837  -2.246  1.00  0.76           O  
ATOM    346  OE2 GLU A  21      13.443   5.257  -2.335  1.00  0.63           O  
ATOM    347  H   GLU A  21      10.284   7.729  -0.717  1.00  0.33           H  
ATOM    348  HA  GLU A  21      10.438   8.704  -3.483  1.00  0.40           H  
ATOM    349  HB2 GLU A  21      12.874   8.367  -3.215  1.00  0.49           H  
ATOM    350  HB3 GLU A  21      12.207   9.306  -1.882  1.00  0.47           H  
ATOM    351  HG2 GLU A  21      13.234   7.811  -0.522  1.00  0.50           H  
ATOM    352  HG3 GLU A  21      11.946   6.699  -0.979  1.00  0.43           H  
ATOM    353  N   ASP A  22      10.455   5.531  -2.818  1.00  0.34           N  
ATOM    354  CA  ASP A  22      10.466   4.174  -3.449  1.00  0.37           C  
ATOM    355  C   ASP A  22       9.456   4.124  -4.601  1.00  0.34           C  
ATOM    356  O   ASP A  22       8.474   4.846  -4.614  1.00  0.44           O  
ATOM    357  CB  ASP A  22      10.101   3.114  -2.402  1.00  0.42           C  
ATOM    358  CG  ASP A  22      11.373   2.404  -1.928  1.00  0.56           C  
ATOM    359  OD1 ASP A  22      11.792   1.471  -2.595  1.00  0.75           O  
ATOM    360  OD2 ASP A  22      11.907   2.805  -0.908  1.00  0.78           O  
ATOM    361  H   ASP A  22      10.167   5.630  -1.887  1.00  0.35           H  
ATOM    362  HA  ASP A  22      11.455   3.970  -3.833  1.00  0.44           H  
ATOM    363  HB2 ASP A  22       9.619   3.590  -1.562  1.00  0.52           H  
ATOM    364  HB3 ASP A  22       9.430   2.390  -2.841  1.00  0.46           H  
ATOM    365  N   SER A  23       9.698   3.276  -5.572  1.00  0.32           N  
ATOM    366  CA  SER A  23       8.768   3.168  -6.738  1.00  0.34           C  
ATOM    367  C   SER A  23       7.580   2.260  -6.389  1.00  0.32           C  
ATOM    368  O   SER A  23       7.629   1.488  -5.446  1.00  0.35           O  
ATOM    369  CB  SER A  23       9.520   2.589  -7.942  1.00  0.42           C  
ATOM    370  OG  SER A  23      10.023   1.299  -7.614  1.00  0.48           O  
ATOM    371  H   SER A  23      10.499   2.710  -5.535  1.00  0.39           H  
ATOM    372  HA  SER A  23       8.401   4.150  -6.986  1.00  0.38           H  
ATOM    373  HB2 SER A  23       8.849   2.505  -8.780  1.00  0.48           H  
ATOM    374  HB3 SER A  23      10.336   3.250  -8.203  1.00  0.50           H  
ATOM    375  HG  SER A  23      10.281   0.866  -8.431  1.00  0.95           H  
ATOM    376  N   VAL A  24       6.518   2.343  -7.159  1.00  0.33           N  
ATOM    377  CA  VAL A  24       5.319   1.484  -6.901  1.00  0.35           C  
ATOM    378  C   VAL A  24       5.718   0.008  -7.048  1.00  0.34           C  
ATOM    379  O   VAL A  24       5.202  -0.847  -6.352  1.00  0.36           O  
ATOM    380  CB  VAL A  24       4.212   1.829  -7.907  1.00  0.40           C  
ATOM    381  CG1 VAL A  24       2.999   0.917  -7.685  1.00  0.49           C  
ATOM    382  CG2 VAL A  24       3.787   3.289  -7.716  1.00  0.43           C  
ATOM    383  H   VAL A  24       6.514   2.968  -7.915  1.00  0.37           H  
ATOM    384  HA  VAL A  24       4.961   1.660  -5.898  1.00  0.37           H  
ATOM    385  HB  VAL A  24       4.585   1.690  -8.909  1.00  0.46           H  
ATOM    386 HG11 VAL A  24       2.402   0.891  -8.583  1.00  1.03           H  
ATOM    387 HG12 VAL A  24       2.406   1.299  -6.867  1.00  1.20           H  
ATOM    388 HG13 VAL A  24       3.336  -0.081  -7.448  1.00  1.11           H  
ATOM    389 HG21 VAL A  24       3.818   3.799  -8.667  1.00  1.15           H  
ATOM    390 HG22 VAL A  24       4.461   3.774  -7.026  1.00  1.08           H  
ATOM    391 HG23 VAL A  24       2.782   3.324  -7.321  1.00  0.92           H  
ATOM    392  N   GLY A  25       6.645  -0.290  -7.936  1.00  0.35           N  
ATOM    393  CA  GLY A  25       7.098  -1.705  -8.118  1.00  0.39           C  
ATOM    394  C   GLY A  25       7.602  -2.243  -6.775  1.00  0.37           C  
ATOM    395  O   GLY A  25       7.228  -3.321  -6.352  1.00  0.41           O  
ATOM    396  H   GLY A  25       7.051   0.422  -8.477  1.00  0.37           H  
ATOM    397  HA2 GLY A  25       6.270  -2.309  -8.465  1.00  0.42           H  
ATOM    398  HA3 GLY A  25       7.899  -1.739  -8.840  1.00  0.43           H  
ATOM    399  N   ASP A  26       8.429  -1.480  -6.094  1.00  0.38           N  
ATOM    400  CA  ASP A  26       8.946  -1.916  -4.760  1.00  0.40           C  
ATOM    401  C   ASP A  26       7.782  -1.938  -3.759  1.00  0.35           C  
ATOM    402  O   ASP A  26       7.696  -2.810  -2.915  1.00  0.37           O  
ATOM    403  CB  ASP A  26      10.020  -0.933  -4.278  1.00  0.46           C  
ATOM    404  CG  ASP A  26      10.656  -1.452  -2.983  1.00  0.71           C  
ATOM    405  OD1 ASP A  26      11.598  -2.223  -3.074  1.00  0.98           O  
ATOM    406  OD2 ASP A  26      10.191  -1.066  -1.921  1.00  0.90           O  
ATOM    407  H   ASP A  26       8.696  -0.608  -6.456  1.00  0.41           H  
ATOM    408  HA  ASP A  26       9.370  -2.907  -4.843  1.00  0.43           H  
ATOM    409  HB2 ASP A  26      10.783  -0.835  -5.039  1.00  0.60           H  
ATOM    410  HB3 ASP A  26       9.570   0.030  -4.095  1.00  0.50           H  
ATOM    411  N   PHE A  27       6.882  -0.983  -3.867  1.00  0.34           N  
ATOM    412  CA  PHE A  27       5.704  -0.927  -2.947  1.00  0.34           C  
ATOM    413  C   PHE A  27       4.882  -2.217  -3.093  1.00  0.31           C  
ATOM    414  O   PHE A  27       4.417  -2.779  -2.117  1.00  0.35           O  
ATOM    415  CB  PHE A  27       4.843   0.288  -3.317  1.00  0.37           C  
ATOM    416  CG  PHE A  27       3.652   0.391  -2.392  1.00  0.35           C  
ATOM    417  CD1 PHE A  27       3.825   0.289  -1.006  1.00  0.41           C  
ATOM    418  CD2 PHE A  27       2.376   0.596  -2.926  1.00  0.45           C  
ATOM    419  CE1 PHE A  27       2.719   0.390  -0.156  1.00  0.45           C  
ATOM    420  CE2 PHE A  27       1.270   0.699  -2.075  1.00  0.50           C  
ATOM    421  CZ  PHE A  27       1.441   0.596  -0.691  1.00  0.45           C  
ATOM    422  H   PHE A  27       6.981  -0.302  -4.565  1.00  0.37           H  
ATOM    423  HA  PHE A  27       6.047  -0.831  -1.927  1.00  0.37           H  
ATOM    424  HB2 PHE A  27       5.439   1.185  -3.235  1.00  0.43           H  
ATOM    425  HB3 PHE A  27       4.497   0.183  -4.335  1.00  0.43           H  
ATOM    426  HD1 PHE A  27       4.810   0.129  -0.593  1.00  0.53           H  
ATOM    427  HD2 PHE A  27       2.244   0.675  -3.994  1.00  0.58           H  
ATOM    428  HE1 PHE A  27       2.850   0.311   0.912  1.00  0.57           H  
ATOM    429  HE2 PHE A  27       0.285   0.858  -2.488  1.00  0.65           H  
ATOM    430  HZ  PHE A  27       0.587   0.675  -0.035  1.00  0.52           H  
ATOM    431  N   LYS A  28       4.714  -2.693  -4.308  1.00  0.31           N  
ATOM    432  CA  LYS A  28       3.941  -3.952  -4.537  1.00  0.31           C  
ATOM    433  C   LYS A  28       4.768  -5.154  -4.062  1.00  0.30           C  
ATOM    434  O   LYS A  28       4.227  -6.140  -3.598  1.00  0.32           O  
ATOM    435  CB  LYS A  28       3.631  -4.101  -6.031  1.00  0.35           C  
ATOM    436  CG  LYS A  28       2.484  -3.161  -6.409  1.00  0.41           C  
ATOM    437  CD  LYS A  28       1.935  -3.543  -7.788  1.00  0.46           C  
ATOM    438  CE  LYS A  28       1.992  -2.329  -8.718  1.00  0.85           C  
ATOM    439  NZ  LYS A  28       2.026  -2.785 -10.137  1.00  1.62           N  
ATOM    440  H   LYS A  28       5.110  -2.223  -5.072  1.00  0.35           H  
ATOM    441  HA  LYS A  28       3.014  -3.912  -3.981  1.00  0.33           H  
ATOM    442  HB2 LYS A  28       4.511  -3.849  -6.607  1.00  0.41           H  
ATOM    443  HB3 LYS A  28       3.343  -5.120  -6.239  1.00  0.41           H  
ATOM    444  HG2 LYS A  28       1.697  -3.243  -5.673  1.00  0.62           H  
ATOM    445  HG3 LYS A  28       2.846  -2.145  -6.436  1.00  0.60           H  
ATOM    446  HD2 LYS A  28       2.529  -4.344  -8.203  1.00  0.97           H  
ATOM    447  HD3 LYS A  28       0.911  -3.869  -7.689  1.00  0.80           H  
ATOM    448  HE2 LYS A  28       1.118  -1.713  -8.559  1.00  1.30           H  
ATOM    449  HE3 LYS A  28       2.880  -1.753  -8.504  1.00  1.41           H  
ATOM    450  HZ1 LYS A  28       2.586  -2.117 -10.701  1.00  2.07           H  
ATOM    451  HZ2 LYS A  28       1.054  -2.826 -10.510  1.00  2.25           H  
ATOM    452  HZ3 LYS A  28       2.459  -3.728 -10.191  1.00  1.98           H  
ATOM    453  N   LYS A  29       6.079  -5.070  -4.166  1.00  0.32           N  
ATOM    454  CA  LYS A  29       6.957  -6.195  -3.713  1.00  0.33           C  
ATOM    455  C   LYS A  29       6.786  -6.396  -2.203  1.00  0.31           C  
ATOM    456  O   LYS A  29       6.649  -7.510  -1.731  1.00  0.34           O  
ATOM    457  CB  LYS A  29       8.421  -5.857  -4.011  1.00  0.39           C  
ATOM    458  CG  LYS A  29       8.733  -6.155  -5.477  1.00  0.45           C  
ATOM    459  CD  LYS A  29      10.185  -5.778  -5.770  1.00  0.76           C  
ATOM    460  CE  LYS A  29      10.399  -5.699  -7.283  1.00  0.81           C  
ATOM    461  NZ  LYS A  29      11.155  -4.458  -7.625  1.00  1.19           N  
ATOM    462  H   LYS A  29       6.485  -4.260  -4.539  1.00  0.36           H  
ATOM    463  HA  LYS A  29       6.681  -7.100  -4.232  1.00  0.34           H  
ATOM    464  HB2 LYS A  29       8.595  -4.810  -3.813  1.00  0.45           H  
ATOM    465  HB3 LYS A  29       9.063  -6.454  -3.382  1.00  0.46           H  
ATOM    466  HG2 LYS A  29       8.586  -7.207  -5.670  1.00  0.64           H  
ATOM    467  HG3 LYS A  29       8.078  -5.577  -6.111  1.00  0.46           H  
ATOM    468  HD2 LYS A  29      10.404  -4.819  -5.321  1.00  1.22           H  
ATOM    469  HD3 LYS A  29      10.841  -6.527  -5.354  1.00  1.24           H  
ATOM    470  HE2 LYS A  29      10.959  -6.561  -7.612  1.00  1.32           H  
ATOM    471  HE3 LYS A  29       9.440  -5.683  -7.781  1.00  1.30           H  
ATOM    472  HZ1 LYS A  29      10.850  -4.112  -8.556  1.00  1.75           H  
ATOM    473  HZ2 LYS A  29      12.174  -4.670  -7.650  1.00  1.63           H  
ATOM    474  HZ3 LYS A  29      10.970  -3.726  -6.908  1.00  1.66           H  
ATOM    475  N   VAL A  30       6.785  -5.319  -1.448  1.00  0.30           N  
ATOM    476  CA  VAL A  30       6.611  -5.429   0.036  1.00  0.30           C  
ATOM    477  C   VAL A  30       5.189  -5.923   0.338  1.00  0.26           C  
ATOM    478  O   VAL A  30       4.977  -6.697   1.254  1.00  0.31           O  
ATOM    479  CB  VAL A  30       6.834  -4.058   0.693  1.00  0.36           C  
ATOM    480  CG1 VAL A  30       6.814  -4.214   2.215  1.00  0.40           C  
ATOM    481  CG2 VAL A  30       8.193  -3.489   0.268  1.00  0.46           C  
ATOM    482  H   VAL A  30       6.889  -4.436  -1.860  1.00  0.32           H  
ATOM    483  HA  VAL A  30       7.327  -6.137   0.428  1.00  0.34           H  
ATOM    484  HB  VAL A  30       6.047  -3.382   0.391  1.00  0.37           H  
ATOM    485 HG11 VAL A  30       5.818  -4.475   2.538  1.00  1.08           H  
ATOM    486 HG12 VAL A  30       7.110  -3.283   2.676  1.00  1.06           H  
ATOM    487 HG13 VAL A  30       7.503  -4.995   2.505  1.00  0.99           H  
ATOM    488 HG21 VAL A  30       8.302  -3.572  -0.802  1.00  1.13           H  
ATOM    489 HG22 VAL A  30       8.982  -4.041   0.754  1.00  1.04           H  
ATOM    490 HG23 VAL A  30       8.251  -2.449   0.556  1.00  1.11           H  
ATOM    491  N   LEU A  31       4.218  -5.486  -0.436  1.00  0.23           N  
ATOM    492  CA  LEU A  31       2.807  -5.930  -0.216  1.00  0.23           C  
ATOM    493  C   LEU A  31       2.692  -7.428  -0.525  1.00  0.22           C  
ATOM    494  O   LEU A  31       2.056  -8.165   0.201  1.00  0.26           O  
ATOM    495  CB  LEU A  31       1.869  -5.150  -1.144  1.00  0.27           C  
ATOM    496  CG  LEU A  31       1.221  -3.996  -0.375  1.00  0.36           C  
ATOM    497  CD1 LEU A  31       0.970  -2.827  -1.330  1.00  0.51           C  
ATOM    498  CD2 LEU A  31      -0.110  -4.463   0.222  1.00  0.63           C  
ATOM    499  H   LEU A  31       4.421  -4.869  -1.170  1.00  0.27           H  
ATOM    500  HA  LEU A  31       2.528  -5.752   0.813  1.00  0.26           H  
ATOM    501  HB2 LEU A  31       2.434  -4.758  -1.977  1.00  0.40           H  
ATOM    502  HB3 LEU A  31       1.098  -5.810  -1.513  1.00  0.38           H  
ATOM    503  HG  LEU A  31       1.883  -3.676   0.418  1.00  0.53           H  
ATOM    504 HD11 LEU A  31       0.979  -3.185  -2.349  1.00  1.16           H  
ATOM    505 HD12 LEU A  31       1.744  -2.085  -1.203  1.00  1.27           H  
ATOM    506 HD13 LEU A  31       0.009  -2.384  -1.111  1.00  1.07           H  
ATOM    507 HD21 LEU A  31      -0.838  -3.670   0.143  1.00  1.22           H  
ATOM    508 HD22 LEU A  31       0.032  -4.718   1.261  1.00  1.17           H  
ATOM    509 HD23 LEU A  31      -0.464  -5.330  -0.316  1.00  1.34           H  
ATOM    510  N   SER A  32       3.309  -7.873  -1.600  1.00  0.23           N  
ATOM    511  CA  SER A  32       3.256  -9.321  -1.992  1.00  0.26           C  
ATOM    512  C   SER A  32       3.600 -10.235  -0.799  1.00  0.28           C  
ATOM    513  O   SER A  32       3.221 -11.390  -0.778  1.00  0.34           O  
ATOM    514  CB  SER A  32       4.260  -9.570  -3.125  1.00  0.33           C  
ATOM    515  OG  SER A  32       4.238 -10.945  -3.487  1.00  0.36           O  
ATOM    516  H   SER A  32       3.814  -7.244  -2.158  1.00  0.24           H  
ATOM    517  HA  SER A  32       2.263  -9.557  -2.344  1.00  0.29           H  
ATOM    518  HB2 SER A  32       3.990  -8.974  -3.981  1.00  0.44           H  
ATOM    519  HB3 SER A  32       5.251  -9.289  -2.793  1.00  0.43           H  
ATOM    520  HG  SER A  32       5.146 -11.251  -3.544  1.00  0.63           H  
ATOM    521  N   LEU A  33       4.313  -9.740   0.186  1.00  0.29           N  
ATOM    522  CA  LEU A  33       4.672 -10.593   1.360  1.00  0.35           C  
ATOM    523  C   LEU A  33       3.421 -10.893   2.205  1.00  0.36           C  
ATOM    524  O   LEU A  33       3.209 -12.017   2.622  1.00  0.42           O  
ATOM    525  CB  LEU A  33       5.706  -9.865   2.223  1.00  0.39           C  
ATOM    526  CG  LEU A  33       7.081  -9.931   1.548  1.00  0.51           C  
ATOM    527  CD1 LEU A  33       7.811  -8.600   1.742  1.00  0.72           C  
ATOM    528  CD2 LEU A  33       7.905 -11.062   2.174  1.00  0.91           C  
ATOM    529  H   LEU A  33       4.618  -8.809   0.151  1.00  0.31           H  
ATOM    530  HA  LEU A  33       5.094 -11.523   1.008  1.00  0.39           H  
ATOM    531  HB2 LEU A  33       5.411  -8.832   2.341  1.00  0.43           H  
ATOM    532  HB3 LEU A  33       5.760 -10.335   3.193  1.00  0.51           H  
ATOM    533  HG  LEU A  33       6.954 -10.118   0.491  1.00  0.84           H  
ATOM    534 HD11 LEU A  33       8.791  -8.657   1.294  1.00  1.33           H  
ATOM    535 HD12 LEU A  33       7.910  -8.394   2.799  1.00  1.15           H  
ATOM    536 HD13 LEU A  33       7.247  -7.807   1.273  1.00  1.42           H  
ATOM    537 HD21 LEU A  33       8.337 -11.668   1.390  1.00  1.48           H  
ATOM    538 HD22 LEU A  33       7.265 -11.676   2.790  1.00  1.54           H  
ATOM    539 HD23 LEU A  33       8.693 -10.642   2.780  1.00  1.22           H  
ATOM    540  N   GLN A  34       2.606  -9.895   2.476  1.00  0.34           N  
ATOM    541  CA  GLN A  34       1.380 -10.118   3.314  1.00  0.38           C  
ATOM    542  C   GLN A  34       0.208 -10.666   2.474  1.00  0.38           C  
ATOM    543  O   GLN A  34      -0.609 -11.415   2.978  1.00  0.47           O  
ATOM    544  CB  GLN A  34       0.967  -8.800   3.993  1.00  0.39           C  
ATOM    545  CG  GLN A  34       0.531  -7.768   2.946  1.00  0.36           C  
ATOM    546  CD  GLN A  34       1.105  -6.393   3.306  1.00  0.40           C  
ATOM    547  OE1 GLN A  34       0.366  -5.465   3.568  1.00  0.59           O  
ATOM    548  NE2 GLN A  34       2.399  -6.221   3.328  1.00  0.43           N  
ATOM    549  H   GLN A  34       2.807  -8.997   2.138  1.00  0.31           H  
ATOM    550  HA  GLN A  34       1.617 -10.840   4.082  1.00  0.44           H  
ATOM    551  HB2 GLN A  34       0.148  -8.990   4.671  1.00  0.49           H  
ATOM    552  HB3 GLN A  34       1.807  -8.410   4.550  1.00  0.44           H  
ATOM    553  HG2 GLN A  34       0.892  -8.065   1.974  1.00  0.39           H  
ATOM    554  HG3 GLN A  34      -0.547  -7.711   2.925  1.00  0.47           H  
ATOM    555 HE21 GLN A  34       2.998  -6.968   3.116  1.00  0.48           H  
ATOM    556 HE22 GLN A  34       2.773  -5.345   3.558  1.00  0.54           H  
ATOM    557  N   ILE A  35       0.105 -10.297   1.213  1.00  0.35           N  
ATOM    558  CA  ILE A  35      -1.037 -10.804   0.373  1.00  0.39           C  
ATOM    559  C   ILE A  35      -0.612 -12.033  -0.443  1.00  0.41           C  
ATOM    560  O   ILE A  35      -1.425 -12.894  -0.731  1.00  0.51           O  
ATOM    561  CB  ILE A  35      -1.535  -9.712  -0.594  1.00  0.37           C  
ATOM    562  CG1 ILE A  35      -0.351  -9.004  -1.263  1.00  0.43           C  
ATOM    563  CG2 ILE A  35      -2.365  -8.684   0.172  1.00  0.46           C  
ATOM    564  CD1 ILE A  35      -0.859  -8.073  -2.365  1.00  0.41           C  
ATOM    565  H   ILE A  35       0.767  -9.688   0.825  1.00  0.36           H  
ATOM    566  HA  ILE A  35      -1.850 -11.087   1.026  1.00  0.46           H  
ATOM    567  HB  ILE A  35      -2.154 -10.170  -1.354  1.00  0.43           H  
ATOM    568 HG12 ILE A  35       0.179  -8.426  -0.525  1.00  0.62           H  
ATOM    569 HG13 ILE A  35       0.314  -9.740  -1.692  1.00  0.58           H  
ATOM    570 HG21 ILE A  35      -3.253  -8.445  -0.398  1.00  0.96           H  
ATOM    571 HG22 ILE A  35      -1.781  -7.788   0.320  1.00  0.98           H  
ATOM    572 HG23 ILE A  35      -2.650  -9.091   1.129  1.00  1.14           H  
ATOM    573 HD11 ILE A  35      -0.714  -7.046  -2.063  1.00  1.09           H  
ATOM    574 HD12 ILE A  35      -1.911  -8.253  -2.534  1.00  1.07           H  
ATOM    575 HD13 ILE A  35      -0.311  -8.260  -3.275  1.00  1.10           H  
ATOM    576  N   GLY A  36       0.637 -12.112  -0.837  1.00  0.39           N  
ATOM    577  CA  GLY A  36       1.097 -13.275  -1.658  1.00  0.44           C  
ATOM    578  C   GLY A  36       0.504 -13.140  -3.063  1.00  0.43           C  
ATOM    579  O   GLY A  36      -0.008 -14.090  -3.626  1.00  0.54           O  
ATOM    580  H   GLY A  36       1.268 -11.399  -0.610  1.00  0.40           H  
ATOM    581  HA2 GLY A  36       2.178 -13.277  -1.714  1.00  0.44           H  
ATOM    582  HA3 GLY A  36       0.754 -14.196  -1.211  1.00  0.50           H  
ATOM    583  N   THR A  37       0.551 -11.949  -3.614  1.00  0.38           N  
ATOM    584  CA  THR A  37      -0.029 -11.704  -4.971  1.00  0.40           C  
ATOM    585  C   THR A  37       1.082 -11.370  -5.987  1.00  0.41           C  
ATOM    586  O   THR A  37       0.821 -11.262  -7.172  1.00  0.48           O  
ATOM    587  CB  THR A  37      -1.013 -10.528  -4.873  1.00  0.38           C  
ATOM    588  OG1 THR A  37      -1.857 -10.712  -3.743  1.00  0.45           O  
ATOM    589  CG2 THR A  37      -1.871 -10.455  -6.133  1.00  0.43           C  
ATOM    590  H   THR A  37       0.954 -11.204  -3.121  1.00  0.40           H  
ATOM    591  HA  THR A  37      -0.559 -12.584  -5.299  1.00  0.44           H  
ATOM    592  HB  THR A  37      -0.461  -9.608  -4.764  1.00  0.39           H  
ATOM    593  HG1 THR A  37      -2.308  -9.883  -3.572  1.00  0.64           H  
ATOM    594 HG21 THR A  37      -1.330  -9.930  -6.905  1.00  1.10           H  
ATOM    595 HG22 THR A  37      -2.785  -9.926  -5.911  1.00  1.07           H  
ATOM    596 HG23 THR A  37      -2.103 -11.454  -6.469  1.00  1.15           H  
ATOM    597  N   GLN A  38       2.314 -11.211  -5.531  1.00  0.39           N  
ATOM    598  CA  GLN A  38       3.460 -10.888  -6.450  1.00  0.43           C  
ATOM    599  C   GLN A  38       3.303  -9.475  -7.035  1.00  0.43           C  
ATOM    600  O   GLN A  38       2.198  -9.001  -7.225  1.00  0.42           O  
ATOM    601  CB  GLN A  38       3.523 -11.907  -7.599  1.00  0.50           C  
ATOM    602  CG  GLN A  38       4.320 -13.134  -7.156  1.00  0.72           C  
ATOM    603  CD  GLN A  38       3.503 -14.401  -7.423  1.00  1.20           C  
ATOM    604  OE1 GLN A  38       3.456 -14.885  -8.538  1.00  1.88           O  
ATOM    605  NE2 GLN A  38       2.851 -14.964  -6.440  1.00  1.97           N  
ATOM    606  H   GLN A  38       2.489 -11.305  -4.572  1.00  0.41           H  
ATOM    607  HA  GLN A  38       4.381 -10.934  -5.888  1.00  0.45           H  
ATOM    608  HB2 GLN A  38       2.524 -12.209  -7.872  1.00  0.50           H  
ATOM    609  HB3 GLN A  38       4.008 -11.457  -8.452  1.00  0.64           H  
ATOM    610  HG2 GLN A  38       5.246 -13.176  -7.709  1.00  1.27           H  
ATOM    611  HG3 GLN A  38       4.534 -13.061  -6.100  1.00  1.40           H  
ATOM    612 HE21 GLN A  38       2.888 -14.575  -5.540  1.00  2.28           H  
ATOM    613 HE22 GLN A  38       2.326 -15.775  -6.602  1.00  2.62           H  
ATOM    614  N   PRO A  39       4.427  -8.848  -7.321  1.00  0.49           N  
ATOM    615  CA  PRO A  39       4.459  -7.492  -7.906  1.00  0.56           C  
ATOM    616  C   PRO A  39       4.096  -7.559  -9.400  1.00  0.63           C  
ATOM    617  O   PRO A  39       4.884  -7.218 -10.265  1.00  0.79           O  
ATOM    618  CB  PRO A  39       5.909  -7.041  -7.692  1.00  0.65           C  
ATOM    619  CG  PRO A  39       6.745  -8.330  -7.520  1.00  0.65           C  
ATOM    620  CD  PRO A  39       5.765  -9.437  -7.090  1.00  0.56           C  
ATOM    621  HA  PRO A  39       3.784  -6.835  -7.380  1.00  0.55           H  
ATOM    622  HB2 PRO A  39       6.253  -6.481  -8.552  1.00  0.74           H  
ATOM    623  HB3 PRO A  39       5.982  -6.437  -6.802  1.00  0.67           H  
ATOM    624  HG2 PRO A  39       7.216  -8.592  -8.458  1.00  0.71           H  
ATOM    625  HG3 PRO A  39       7.492  -8.189  -6.756  1.00  0.70           H  
ATOM    626  HD2 PRO A  39       5.903 -10.320  -7.697  1.00  0.59           H  
ATOM    627  HD3 PRO A  39       5.893  -9.669  -6.044  1.00  0.57           H  
ATOM    628  N   ASN A  40       2.899  -8.008  -9.694  1.00  0.62           N  
ATOM    629  CA  ASN A  40       2.441  -8.125 -11.111  1.00  0.72           C  
ATOM    630  C   ASN A  40       0.908  -8.204 -11.145  1.00  0.65           C  
ATOM    631  O   ASN A  40       0.268  -7.571 -11.965  1.00  0.72           O  
ATOM    632  CB  ASN A  40       3.035  -9.395 -11.737  1.00  0.84           C  
ATOM    633  CG  ASN A  40       4.062  -9.015 -12.809  1.00  1.16           C  
ATOM    634  OD1 ASN A  40       3.702  -8.695 -13.925  1.00  1.38           O  
ATOM    635  ND2 ASN A  40       5.336  -9.040 -12.518  1.00  1.68           N  
ATOM    636  H   ASN A  40       2.296  -8.274  -8.970  1.00  0.61           H  
ATOM    637  HA  ASN A  40       2.769  -7.259 -11.669  1.00  0.82           H  
ATOM    638  HB2 ASN A  40       3.518  -9.981 -10.969  1.00  1.12           H  
ATOM    639  HB3 ASN A  40       2.247  -9.976 -12.190  1.00  0.89           H  
ATOM    640 HD21 ASN A  40       5.630  -9.300 -11.619  1.00  1.87           H  
ATOM    641 HD22 ASN A  40       5.998  -8.799 -13.198  1.00  2.04           H  
ATOM    642  N   LYS A  41       0.318  -8.972 -10.251  1.00  0.56           N  
ATOM    643  CA  LYS A  41      -1.175  -9.090 -10.218  1.00  0.53           C  
ATOM    644  C   LYS A  41      -1.755  -8.170  -9.129  1.00  0.43           C  
ATOM    645  O   LYS A  41      -2.919  -8.276  -8.779  1.00  0.44           O  
ATOM    646  CB  LYS A  41      -1.565 -10.544  -9.928  1.00  0.59           C  
ATOM    647  CG  LYS A  41      -2.728 -10.949 -10.837  1.00  0.71           C  
ATOM    648  CD  LYS A  41      -3.472 -12.143 -10.230  1.00  0.74           C  
ATOM    649  CE  LYS A  41      -4.589 -11.637  -9.312  1.00  0.87           C  
ATOM    650  NZ  LYS A  41      -5.025 -12.729  -8.393  1.00  1.15           N  
ATOM    651  H   LYS A  41       0.858  -9.467  -9.596  1.00  0.54           H  
ATOM    652  HA  LYS A  41      -1.576  -8.799 -11.178  1.00  0.58           H  
ATOM    653  HB2 LYS A  41      -0.718 -11.189 -10.118  1.00  0.70           H  
ATOM    654  HB3 LYS A  41      -1.866 -10.640  -8.895  1.00  0.60           H  
ATOM    655  HG2 LYS A  41      -3.410 -10.117 -10.939  1.00  0.86           H  
ATOM    656  HG3 LYS A  41      -2.347 -11.222 -11.809  1.00  0.87           H  
ATOM    657  HD2 LYS A  41      -3.899 -12.741 -11.022  1.00  0.88           H  
ATOM    658  HD3 LYS A  41      -2.781 -12.745  -9.657  1.00  0.87           H  
ATOM    659  HE2 LYS A  41      -4.226 -10.804  -8.731  1.00  1.39           H  
ATOM    660  HE3 LYS A  41      -5.428 -11.318  -9.913  1.00  1.44           H  
ATOM    661  HZ1 LYS A  41      -5.307 -12.319  -7.481  1.00  1.74           H  
ATOM    662  HZ2 LYS A  41      -4.240 -13.397  -8.247  1.00  1.61           H  
ATOM    663  HZ3 LYS A  41      -5.834 -13.230  -8.810  1.00  1.59           H  
ATOM    664  N   ILE A  42      -0.962  -7.262  -8.596  1.00  0.39           N  
ATOM    665  CA  ILE A  42      -1.477  -6.336  -7.541  1.00  0.33           C  
ATOM    666  C   ILE A  42      -1.851  -4.991  -8.175  1.00  0.34           C  
ATOM    667  O   ILE A  42      -1.065  -4.384  -8.882  1.00  0.46           O  
ATOM    668  CB  ILE A  42      -0.406  -6.103  -6.465  1.00  0.35           C  
ATOM    669  CG1 ILE A  42       0.002  -7.436  -5.830  1.00  0.38           C  
ATOM    670  CG2 ILE A  42      -0.975  -5.188  -5.379  1.00  0.43           C  
ATOM    671  CD1 ILE A  42       1.291  -7.245  -5.022  1.00  0.45           C  
ATOM    672  H   ILE A  42      -0.031  -7.188  -8.895  1.00  0.43           H  
ATOM    673  HA  ILE A  42      -2.354  -6.770  -7.082  1.00  0.32           H  
ATOM    674  HB  ILE A  42       0.458  -5.635  -6.914  1.00  0.42           H  
ATOM    675 HG12 ILE A  42      -0.786  -7.779  -5.175  1.00  0.44           H  
ATOM    676 HG13 ILE A  42       0.171  -8.170  -6.604  1.00  0.43           H  
ATOM    677 HG21 ILE A  42      -1.985  -5.492  -5.146  1.00  1.11           H  
ATOM    678 HG22 ILE A  42      -0.979  -4.167  -5.733  1.00  1.08           H  
ATOM    679 HG23 ILE A  42      -0.365  -5.258  -4.491  1.00  1.08           H  
ATOM    680 HD11 ILE A  42       1.957  -8.076  -5.200  1.00  1.01           H  
ATOM    681 HD12 ILE A  42       1.053  -7.195  -3.970  1.00  1.15           H  
ATOM    682 HD13 ILE A  42       1.774  -6.326  -5.324  1.00  1.10           H  
ATOM    683  N   VAL A  43      -3.045  -4.523  -7.910  1.00  0.33           N  
ATOM    684  CA  VAL A  43      -3.498  -3.213  -8.469  1.00  0.37           C  
ATOM    685  C   VAL A  43      -3.812  -2.270  -7.301  1.00  0.33           C  
ATOM    686  O   VAL A  43      -4.775  -2.463  -6.580  1.00  0.38           O  
ATOM    687  CB  VAL A  43      -4.755  -3.424  -9.326  1.00  0.44           C  
ATOM    688  CG1 VAL A  43      -5.177  -2.093  -9.957  1.00  0.58           C  
ATOM    689  CG2 VAL A  43      -4.459  -4.440 -10.435  1.00  0.57           C  
ATOM    690  H   VAL A  43      -3.649  -5.034  -7.330  1.00  0.38           H  
ATOM    691  HA  VAL A  43      -2.712  -2.787  -9.076  1.00  0.41           H  
ATOM    692  HB  VAL A  43      -5.556  -3.793  -8.701  1.00  0.48           H  
ATOM    693 HG11 VAL A  43      -5.942  -2.272 -10.698  1.00  1.13           H  
ATOM    694 HG12 VAL A  43      -4.322  -1.630 -10.427  1.00  1.16           H  
ATOM    695 HG13 VAL A  43      -5.564  -1.438  -9.191  1.00  1.00           H  
ATOM    696 HG21 VAL A  43      -3.695  -4.048 -11.089  1.00  0.84           H  
ATOM    697 HG22 VAL A  43      -5.359  -4.624 -11.003  1.00  0.92           H  
ATOM    698 HG23 VAL A  43      -4.117  -5.365  -9.994  1.00  1.00           H  
ATOM    699  N   LEU A  44      -3.000  -1.261  -7.097  1.00  0.33           N  
ATOM    700  CA  LEU A  44      -3.243  -0.315  -5.963  1.00  0.34           C  
ATOM    701  C   LEU A  44      -3.954   0.943  -6.473  1.00  0.35           C  
ATOM    702  O   LEU A  44      -3.619   1.477  -7.515  1.00  0.41           O  
ATOM    703  CB  LEU A  44      -1.906   0.070  -5.324  1.00  0.42           C  
ATOM    704  CG  LEU A  44      -1.360  -1.120  -4.529  1.00  0.54           C  
ATOM    705  CD1 LEU A  44       0.159  -1.195  -4.696  1.00  0.65           C  
ATOM    706  CD2 LEU A  44      -1.705  -0.946  -3.047  1.00  0.65           C  
ATOM    707  H   LEU A  44      -2.224  -1.130  -7.684  1.00  0.39           H  
ATOM    708  HA  LEU A  44      -3.864  -0.799  -5.224  1.00  0.36           H  
ATOM    709  HB2 LEU A  44      -1.203   0.343  -6.098  1.00  0.51           H  
ATOM    710  HB3 LEU A  44      -2.053   0.909  -4.659  1.00  0.49           H  
ATOM    711  HG  LEU A  44      -1.806  -2.033  -4.898  1.00  0.72           H  
ATOM    712 HD11 LEU A  44       0.553  -0.203  -4.867  1.00  1.21           H  
ATOM    713 HD12 LEU A  44       0.396  -1.827  -5.540  1.00  1.29           H  
ATOM    714 HD13 LEU A  44       0.600  -1.609  -3.801  1.00  1.19           H  
ATOM    715 HD21 LEU A  44      -1.307  -0.006  -2.692  1.00  1.16           H  
ATOM    716 HD22 LEU A  44      -1.274  -1.756  -2.478  1.00  1.28           H  
ATOM    717 HD23 LEU A  44      -2.778  -0.951  -2.924  1.00  1.17           H  
ATOM    718  N   GLN A  45      -4.937   1.414  -5.740  1.00  0.42           N  
ATOM    719  CA  GLN A  45      -5.686   2.636  -6.168  1.00  0.47           C  
ATOM    720  C   GLN A  45      -5.588   3.704  -5.072  1.00  0.50           C  
ATOM    721  O   GLN A  45      -6.008   3.495  -3.948  1.00  0.65           O  
ATOM    722  CB  GLN A  45      -7.162   2.288  -6.413  1.00  0.55           C  
ATOM    723  CG  GLN A  45      -7.274   0.951  -7.154  1.00  0.57           C  
ATOM    724  CD  GLN A  45      -8.130   1.128  -8.410  1.00  1.11           C  
ATOM    725  OE1 GLN A  45      -7.613   1.165  -9.510  1.00  1.51           O  
ATOM    726  NE2 GLN A  45      -9.426   1.243  -8.293  1.00  1.62           N  
ATOM    727  H   GLN A  45      -5.185   0.960  -4.907  1.00  0.52           H  
ATOM    728  HA  GLN A  45      -5.253   3.018  -7.078  1.00  0.48           H  
ATOM    729  HB2 GLN A  45      -7.676   2.217  -5.466  1.00  0.65           H  
ATOM    730  HB3 GLN A  45      -7.616   3.065  -7.009  1.00  0.62           H  
ATOM    731  HG2 GLN A  45      -6.288   0.609  -7.437  1.00  0.71           H  
ATOM    732  HG3 GLN A  45      -7.735   0.219  -6.508  1.00  0.78           H  
ATOM    733 HE21 GLN A  45      -9.845   1.215  -7.407  1.00  1.76           H  
ATOM    734 HE22 GLN A  45      -9.981   1.353  -9.093  1.00  2.05           H  
ATOM    735  N   LYS A  46      -5.031   4.848  -5.396  1.00  0.52           N  
ATOM    736  CA  LYS A  46      -4.896   5.940  -4.385  1.00  0.58           C  
ATOM    737  C   LYS A  46      -5.898   7.059  -4.702  1.00  0.63           C  
ATOM    738  O   LYS A  46      -5.601   7.988  -5.434  1.00  0.68           O  
ATOM    739  CB  LYS A  46      -3.466   6.491  -4.421  1.00  0.61           C  
ATOM    740  CG  LYS A  46      -3.187   7.278  -3.135  1.00  0.77           C  
ATOM    741  CD  LYS A  46      -1.815   6.886  -2.577  1.00  0.67           C  
ATOM    742  CE  LYS A  46      -0.723   7.691  -3.285  1.00  0.75           C  
ATOM    743  NZ  LYS A  46       0.460   6.818  -3.533  1.00  0.78           N  
ATOM    744  H   LYS A  46      -4.701   4.988  -6.308  1.00  0.60           H  
ATOM    745  HA  LYS A  46      -5.102   5.544  -3.401  1.00  0.70           H  
ATOM    746  HB2 LYS A  46      -2.767   5.671  -4.502  1.00  0.69           H  
ATOM    747  HB3 LYS A  46      -3.352   7.146  -5.272  1.00  0.64           H  
ATOM    748  HG2 LYS A  46      -3.199   8.335  -3.353  1.00  0.97           H  
ATOM    749  HG3 LYS A  46      -3.948   7.052  -2.404  1.00  0.99           H  
ATOM    750  HD2 LYS A  46      -1.787   7.095  -1.517  1.00  0.89           H  
ATOM    751  HD3 LYS A  46      -1.647   5.832  -2.739  1.00  0.71           H  
ATOM    752  HE2 LYS A  46      -1.100   8.059  -4.228  1.00  0.97           H  
ATOM    753  HE3 LYS A  46      -0.430   8.525  -2.665  1.00  1.18           H  
ATOM    754  HZ1 LYS A  46       0.775   6.397  -2.635  1.00  1.26           H  
ATOM    755  HZ2 LYS A  46       1.231   7.385  -3.940  1.00  1.18           H  
ATOM    756  HZ3 LYS A  46       0.200   6.059  -4.196  1.00  1.21           H  
ATOM    757  N   GLY A  47      -7.087   6.970  -4.150  1.00  0.81           N  
ATOM    758  CA  GLY A  47      -8.128   8.016  -4.400  1.00  0.97           C  
ATOM    759  C   GLY A  47      -8.512   8.033  -5.884  1.00  0.94           C  
ATOM    760  O   GLY A  47      -8.519   9.074  -6.515  1.00  1.07           O  
ATOM    761  H   GLY A  47      -7.295   6.210  -3.566  1.00  0.91           H  
ATOM    762  HA2 GLY A  47      -9.004   7.796  -3.805  1.00  1.12           H  
ATOM    763  HA3 GLY A  47      -7.739   8.982  -4.121  1.00  1.04           H  
ATOM    764  N   GLY A  48      -8.829   6.886  -6.442  1.00  0.87           N  
ATOM    765  CA  GLY A  48      -9.213   6.822  -7.888  1.00  0.91           C  
ATOM    766  C   GLY A  48      -7.973   7.020  -8.767  1.00  0.81           C  
ATOM    767  O   GLY A  48      -8.010   7.742  -9.745  1.00  0.98           O  
ATOM    768  H   GLY A  48      -8.813   6.064  -5.909  1.00  0.87           H  
ATOM    769  HA2 GLY A  48      -9.655   5.859  -8.099  1.00  0.93           H  
ATOM    770  HA3 GLY A  48      -9.930   7.601  -8.103  1.00  1.04           H  
ATOM    771  N   SER A  49      -6.877   6.382  -8.422  1.00  0.63           N  
ATOM    772  CA  SER A  49      -5.626   6.524  -9.230  1.00  0.59           C  
ATOM    773  C   SER A  49      -4.880   5.186  -9.238  1.00  0.45           C  
ATOM    774  O   SER A  49      -4.531   4.658  -8.199  1.00  0.42           O  
ATOM    775  CB  SER A  49      -4.735   7.607  -8.612  1.00  0.64           C  
ATOM    776  OG  SER A  49      -4.354   8.536  -9.618  1.00  1.15           O  
ATOM    777  H   SER A  49      -6.878   5.807  -7.628  1.00  0.63           H  
ATOM    778  HA  SER A  49      -5.881   6.799 -10.243  1.00  0.70           H  
ATOM    779  HB2 SER A  49      -5.278   8.125  -7.839  1.00  1.08           H  
ATOM    780  HB3 SER A  49      -3.855   7.145  -8.182  1.00  0.81           H  
ATOM    781  HG  SER A  49      -3.574   9.003  -9.310  1.00  1.56           H  
ATOM    782  N   VAL A  50      -4.636   4.635 -10.403  1.00  0.53           N  
ATOM    783  CA  VAL A  50      -3.920   3.325 -10.481  1.00  0.54           C  
ATOM    784  C   VAL A  50      -2.413   3.550 -10.295  1.00  0.46           C  
ATOM    785  O   VAL A  50      -1.811   4.386 -10.948  1.00  0.54           O  
ATOM    786  CB  VAL A  50      -4.198   2.663 -11.843  1.00  0.75           C  
ATOM    787  CG1 VAL A  50      -3.593   3.500 -12.978  1.00  0.88           C  
ATOM    788  CG2 VAL A  50      -3.588   1.255 -11.862  1.00  0.88           C  
ATOM    789  H   VAL A  50      -4.932   5.081 -11.225  1.00  0.65           H  
ATOM    790  HA  VAL A  50      -4.280   2.679  -9.693  1.00  0.54           H  
ATOM    791  HB  VAL A  50      -5.266   2.590 -11.988  1.00  0.81           H  
ATOM    792 HG11 VAL A  50      -2.605   3.132 -13.212  1.00  1.29           H  
ATOM    793 HG12 VAL A  50      -3.530   4.533 -12.671  1.00  1.11           H  
ATOM    794 HG13 VAL A  50      -4.221   3.424 -13.854  1.00  1.16           H  
ATOM    795 HG21 VAL A  50      -4.367   0.525 -11.696  1.00  1.22           H  
ATOM    796 HG22 VAL A  50      -2.845   1.171 -11.084  1.00  1.36           H  
ATOM    797 HG23 VAL A  50      -3.126   1.075 -12.823  1.00  1.32           H  
ATOM    798  N   LEU A  51      -1.808   2.809  -9.398  1.00  0.42           N  
ATOM    799  CA  LEU A  51      -0.343   2.964  -9.150  1.00  0.40           C  
ATOM    800  C   LEU A  51       0.419   1.916  -9.965  1.00  0.40           C  
ATOM    801  O   LEU A  51       0.250   0.724  -9.771  1.00  0.47           O  
ATOM    802  CB  LEU A  51      -0.043   2.774  -7.655  1.00  0.45           C  
ATOM    803  CG  LEU A  51      -1.054   3.556  -6.806  1.00  0.44           C  
ATOM    804  CD1 LEU A  51      -0.749   3.340  -5.324  1.00  0.54           C  
ATOM    805  CD2 LEU A  51      -0.959   5.050  -7.126  1.00  0.41           C  
ATOM    806  H   LEU A  51      -2.320   2.149  -8.886  1.00  0.48           H  
ATOM    807  HA  LEU A  51      -0.031   3.952  -9.455  1.00  0.40           H  
ATOM    808  HB2 LEU A  51      -0.106   1.723  -7.409  1.00  0.53           H  
ATOM    809  HB3 LEU A  51       0.953   3.132  -7.442  1.00  0.54           H  
ATOM    810  HG  LEU A  51      -2.052   3.203  -7.021  1.00  0.57           H  
ATOM    811 HD11 LEU A  51      -0.303   2.366  -5.184  1.00  1.09           H  
ATOM    812 HD12 LEU A  51      -1.666   3.399  -4.759  1.00  1.14           H  
ATOM    813 HD13 LEU A  51      -0.066   4.103  -4.982  1.00  1.21           H  
ATOM    814 HD21 LEU A  51      -0.022   5.439  -6.754  1.00  1.00           H  
ATOM    815 HD22 LEU A  51      -1.778   5.572  -6.653  1.00  1.08           H  
ATOM    816 HD23 LEU A  51      -1.011   5.195  -8.195  1.00  1.12           H  
ATOM    817  N   LYS A  52       1.250   2.354 -10.879  1.00  0.42           N  
ATOM    818  CA  LYS A  52       2.027   1.395 -11.720  1.00  0.44           C  
ATOM    819  C   LYS A  52       3.498   1.404 -11.294  1.00  0.39           C  
ATOM    820  O   LYS A  52       4.027   2.421 -10.880  1.00  0.37           O  
ATOM    821  CB  LYS A  52       1.919   1.798 -13.194  1.00  0.50           C  
ATOM    822  CG  LYS A  52       1.599   0.564 -14.040  1.00  0.65           C  
ATOM    823  CD  LYS A  52       0.107   0.239 -13.933  1.00  0.82           C  
ATOM    824  CE  LYS A  52      -0.069  -1.238 -13.566  1.00  1.14           C  
ATOM    825  NZ  LYS A  52      -1.001  -1.363 -12.407  1.00  1.34           N  
ATOM    826  H   LYS A  52       1.361   3.320 -11.015  1.00  0.48           H  
ATOM    827  HA  LYS A  52       1.626   0.400 -11.592  1.00  0.50           H  
ATOM    828  HB2 LYS A  52       1.133   2.530 -13.310  1.00  0.56           H  
ATOM    829  HB3 LYS A  52       2.856   2.222 -13.522  1.00  0.55           H  
ATOM    830  HG2 LYS A  52       1.852   0.761 -15.069  1.00  0.79           H  
ATOM    831  HG3 LYS A  52       2.176  -0.276 -13.681  1.00  0.76           H  
ATOM    832  HD2 LYS A  52      -0.341   0.859 -13.171  1.00  0.97           H  
ATOM    833  HD3 LYS A  52      -0.371   0.431 -14.881  1.00  1.10           H  
ATOM    834  HE2 LYS A  52      -0.477  -1.773 -14.411  1.00  1.73           H  
ATOM    835  HE3 LYS A  52       0.890  -1.660 -13.304  1.00  1.57           H  
ATOM    836  HZ1 LYS A  52      -1.273  -2.360 -12.287  1.00  1.76           H  
ATOM    837  HZ2 LYS A  52      -1.851  -0.792 -12.582  1.00  1.68           H  
ATOM    838  HZ3 LYS A  52      -0.529  -1.025 -11.542  1.00  1.89           H  
ATOM    839  N   ASP A  53       4.157   0.274 -11.402  1.00  0.41           N  
ATOM    840  CA  ASP A  53       5.601   0.180 -11.015  1.00  0.39           C  
ATOM    841  C   ASP A  53       6.438   1.188 -11.821  1.00  0.37           C  
ATOM    842  O   ASP A  53       7.474   1.642 -11.367  1.00  0.40           O  
ATOM    843  CB  ASP A  53       6.113  -1.243 -11.288  1.00  0.45           C  
ATOM    844  CG  ASP A  53       5.975  -1.578 -12.781  1.00  0.51           C  
ATOM    845  OD1 ASP A  53       4.904  -2.011 -13.176  1.00  0.65           O  
ATOM    846  OD2 ASP A  53       6.944  -1.398 -13.502  1.00  0.55           O  
ATOM    847  H   ASP A  53       3.696  -0.522 -11.743  1.00  0.46           H  
ATOM    848  HA  ASP A  53       5.700   0.399  -9.964  1.00  0.40           H  
ATOM    849  HB2 ASP A  53       7.152  -1.310 -10.999  1.00  0.47           H  
ATOM    850  HB3 ASP A  53       5.535  -1.948 -10.709  1.00  0.53           H  
ATOM    851  N   HIS A  54       5.996   1.537 -13.010  1.00  0.37           N  
ATOM    852  CA  HIS A  54       6.755   2.511 -13.857  1.00  0.41           C  
ATOM    853  C   HIS A  54       6.745   3.910 -13.215  1.00  0.38           C  
ATOM    854  O   HIS A  54       7.559   4.752 -13.552  1.00  0.47           O  
ATOM    855  CB  HIS A  54       6.111   2.585 -15.245  1.00  0.48           C  
ATOM    856  CG  HIS A  54       6.269   1.263 -15.947  1.00  0.58           C  
ATOM    857  ND1 HIS A  54       5.271   0.301 -15.942  1.00  0.73           N  
ATOM    858  CD2 HIS A  54       7.302   0.728 -16.677  1.00  0.83           C  
ATOM    859  CE1 HIS A  54       5.720  -0.753 -16.649  1.00  0.87           C  
ATOM    860  NE2 HIS A  54       6.953  -0.545 -17.119  1.00  0.92           N  
ATOM    861  H   HIS A  54       5.160   1.154 -13.349  1.00  0.39           H  
ATOM    862  HA  HIS A  54       7.777   2.174 -13.958  1.00  0.44           H  
ATOM    863  HB2 HIS A  54       5.060   2.814 -15.141  1.00  0.50           H  
ATOM    864  HB3 HIS A  54       6.591   3.359 -15.824  1.00  0.56           H  
ATOM    865  HD1 HIS A  54       4.398   0.373 -15.504  1.00  0.88           H  
ATOM    866  HD2 HIS A  54       8.243   1.220 -16.876  1.00  1.06           H  
ATOM    867  HE1 HIS A  54       5.154  -1.656 -16.816  1.00  1.06           H  
ATOM    868  N   ILE A  55       5.836   4.164 -12.298  1.00  0.36           N  
ATOM    869  CA  ILE A  55       5.773   5.505 -11.637  1.00  0.35           C  
ATOM    870  C   ILE A  55       6.227   5.375 -10.177  1.00  0.35           C  
ATOM    871  O   ILE A  55       6.032   4.349  -9.544  1.00  0.42           O  
ATOM    872  CB  ILE A  55       4.332   6.037 -11.693  1.00  0.36           C  
ATOM    873  CG1 ILE A  55       3.874   6.122 -13.155  1.00  0.47           C  
ATOM    874  CG2 ILE A  55       4.269   7.434 -11.069  1.00  0.40           C  
ATOM    875  CD1 ILE A  55       3.133   4.840 -13.540  1.00  0.53           C  
ATOM    876  H   ILE A  55       5.193   3.470 -12.043  1.00  0.42           H  
ATOM    877  HA  ILE A  55       6.428   6.191 -12.153  1.00  0.38           H  
ATOM    878  HB  ILE A  55       3.681   5.369 -11.148  1.00  0.36           H  
ATOM    879 HG12 ILE A  55       3.213   6.968 -13.275  1.00  0.51           H  
ATOM    880 HG13 ILE A  55       4.734   6.243 -13.795  1.00  0.54           H  
ATOM    881 HG21 ILE A  55       4.685   8.155 -11.756  1.00  1.07           H  
ATOM    882 HG22 ILE A  55       4.834   7.445 -10.149  1.00  1.08           H  
ATOM    883 HG23 ILE A  55       3.241   7.688 -10.860  1.00  0.99           H  
ATOM    884 HD11 ILE A  55       2.733   4.373 -12.652  1.00  1.03           H  
ATOM    885 HD12 ILE A  55       3.818   4.160 -14.026  1.00  0.90           H  
ATOM    886 HD13 ILE A  55       2.325   5.080 -14.216  1.00  1.02           H  
ATOM    887  N   SER A  56       6.839   6.407  -9.643  1.00  0.37           N  
ATOM    888  CA  SER A  56       7.321   6.357  -8.226  1.00  0.41           C  
ATOM    889  C   SER A  56       6.205   6.787  -7.263  1.00  0.36           C  
ATOM    890  O   SER A  56       5.280   7.488  -7.638  1.00  0.37           O  
ATOM    891  CB  SER A  56       8.528   7.290  -8.062  1.00  0.50           C  
ATOM    892  OG  SER A  56       8.157   8.620  -8.410  1.00  0.56           O  
ATOM    893  H   SER A  56       6.985   7.215 -10.178  1.00  0.41           H  
ATOM    894  HA  SER A  56       7.619   5.349  -7.994  1.00  0.48           H  
ATOM    895  HB2 SER A  56       8.859   7.273  -7.037  1.00  0.64           H  
ATOM    896  HB3 SER A  56       9.332   6.951  -8.702  1.00  0.57           H  
ATOM    897  HG  SER A  56       8.541   9.215  -7.761  1.00  0.92           H  
ATOM    898  N   LEU A  57       6.301   6.376  -6.017  1.00  0.36           N  
ATOM    899  CA  LEU A  57       5.266   6.757  -5.003  1.00  0.35           C  
ATOM    900  C   LEU A  57       5.235   8.283  -4.851  1.00  0.33           C  
ATOM    901  O   LEU A  57       4.182   8.875  -4.705  1.00  0.38           O  
ATOM    902  CB  LEU A  57       5.608   6.116  -3.653  1.00  0.41           C  
ATOM    903  CG  LEU A  57       5.222   4.635  -3.671  1.00  0.45           C  
ATOM    904  CD1 LEU A  57       6.002   3.890  -2.586  1.00  0.54           C  
ATOM    905  CD2 LEU A  57       3.719   4.495  -3.406  1.00  0.66           C  
ATOM    906  H   LEU A  57       7.063   5.821  -5.746  1.00  0.41           H  
ATOM    907  HA  LEU A  57       4.297   6.409  -5.331  1.00  0.39           H  
ATOM    908  HB2 LEU A  57       6.668   6.211  -3.469  1.00  0.46           H  
ATOM    909  HB3 LEU A  57       5.062   6.619  -2.868  1.00  0.50           H  
ATOM    910  HG  LEU A  57       5.459   4.213  -4.637  1.00  0.52           H  
ATOM    911 HD11 LEU A  57       5.385   3.106  -2.170  1.00  1.13           H  
ATOM    912 HD12 LEU A  57       6.280   4.580  -1.803  1.00  1.17           H  
ATOM    913 HD13 LEU A  57       6.893   3.456  -3.016  1.00  1.18           H  
ATOM    914 HD21 LEU A  57       3.461   5.030  -2.505  1.00  1.25           H  
ATOM    915 HD22 LEU A  57       3.470   3.451  -3.288  1.00  1.06           H  
ATOM    916 HD23 LEU A  57       3.167   4.905  -4.239  1.00  1.26           H  
ATOM    917  N   GLU A  58       6.389   8.919  -4.891  1.00  0.32           N  
ATOM    918  CA  GLU A  58       6.451  10.410  -4.761  1.00  0.36           C  
ATOM    919  C   GLU A  58       5.610  11.063  -5.866  1.00  0.36           C  
ATOM    920  O   GLU A  58       5.002  12.097  -5.657  1.00  0.40           O  
ATOM    921  CB  GLU A  58       7.906  10.872  -4.884  1.00  0.43           C  
ATOM    922  CG  GLU A  58       8.102  12.172  -4.096  1.00  0.62           C  
ATOM    923  CD  GLU A  58       8.126  11.867  -2.594  1.00  0.82           C  
ATOM    924  OE1 GLU A  58       9.156  11.418  -2.114  1.00  0.96           O  
ATOM    925  OE2 GLU A  58       7.115  12.091  -1.947  1.00  0.96           O  
ATOM    926  H   GLU A  58       7.220   8.411  -5.011  1.00  0.34           H  
ATOM    927  HA  GLU A  58       6.061  10.700  -3.796  1.00  0.40           H  
ATOM    928  HB2 GLU A  58       8.561  10.109  -4.490  1.00  0.52           H  
ATOM    929  HB3 GLU A  58       8.142  11.046  -5.924  1.00  0.42           H  
ATOM    930  HG2 GLU A  58       9.037  12.630  -4.386  1.00  0.68           H  
ATOM    931  HG3 GLU A  58       7.289  12.848  -4.311  1.00  0.71           H  
ATOM    932  N   ASP A  59       5.566  10.459  -7.036  1.00  0.36           N  
ATOM    933  CA  ASP A  59       4.756  11.029  -8.156  1.00  0.39           C  
ATOM    934  C   ASP A  59       3.272  11.014  -7.765  1.00  0.33           C  
ATOM    935  O   ASP A  59       2.568  11.990  -7.944  1.00  0.36           O  
ATOM    936  CB  ASP A  59       4.965  10.187  -9.421  1.00  0.46           C  
ATOM    937  CG  ASP A  59       4.514  10.979 -10.652  1.00  0.87           C  
ATOM    938  OD1 ASP A  59       5.326  11.717 -11.187  1.00  1.31           O  
ATOM    939  OD2 ASP A  59       3.366  10.832 -11.039  1.00  1.16           O  
ATOM    940  H   ASP A  59       6.059   9.622  -7.172  1.00  0.37           H  
ATOM    941  HA  ASP A  59       5.069  12.046  -8.343  1.00  0.43           H  
ATOM    942  HB2 ASP A  59       6.012   9.936  -9.516  1.00  0.76           H  
ATOM    943  HB3 ASP A  59       4.385   9.279  -9.346  1.00  0.58           H  
ATOM    944  N   TYR A  60       2.805   9.914  -7.218  1.00  0.33           N  
ATOM    945  CA  TYR A  60       1.371   9.821  -6.792  1.00  0.33           C  
ATOM    946  C   TYR A  60       1.156  10.628  -5.500  1.00  0.32           C  
ATOM    947  O   TYR A  60       0.034  10.941  -5.142  1.00  0.37           O  
ATOM    948  CB  TYR A  60       1.009   8.355  -6.533  1.00  0.39           C  
ATOM    949  CG  TYR A  60       0.992   7.591  -7.836  1.00  0.34           C  
ATOM    950  CD1 TYR A  60       0.015   7.867  -8.801  1.00  0.40           C  
ATOM    951  CD2 TYR A  60       1.952   6.599  -8.077  1.00  0.36           C  
ATOM    952  CE1 TYR A  60      -0.002   7.154 -10.005  1.00  0.41           C  
ATOM    953  CE2 TYR A  60       1.934   5.886  -9.280  1.00  0.38           C  
ATOM    954  CZ  TYR A  60       0.958   6.163 -10.246  1.00  0.38           C  
ATOM    955  OH  TYR A  60       0.942   5.453 -11.433  1.00  0.44           O  
ATOM    956  H   TYR A  60       3.401   9.148  -7.078  1.00  0.38           H  
ATOM    957  HA  TYR A  60       0.737  10.215  -7.572  1.00  0.37           H  
ATOM    958  HB2 TYR A  60       1.740   7.917  -5.870  1.00  0.45           H  
ATOM    959  HB3 TYR A  60       0.032   8.303  -6.074  1.00  0.46           H  
ATOM    960  HD1 TYR A  60      -0.726   8.631  -8.616  1.00  0.49           H  
ATOM    961  HD2 TYR A  60       2.706   6.386  -7.334  1.00  0.44           H  
ATOM    962  HE1 TYR A  60      -0.755   7.368 -10.748  1.00  0.51           H  
ATOM    963  HE2 TYR A  60       2.675   5.122  -9.465  1.00  0.47           H  
ATOM    964  HH  TYR A  60       0.379   5.919 -12.054  1.00  0.89           H  
ATOM    965  N   GLU A  61       2.226  10.961  -4.800  1.00  0.31           N  
ATOM    966  CA  GLU A  61       2.119  11.743  -3.528  1.00  0.37           C  
ATOM    967  C   GLU A  61       1.545  10.851  -2.417  1.00  0.33           C  
ATOM    968  O   GLU A  61       0.387  10.958  -2.048  1.00  0.43           O  
ATOM    969  CB  GLU A  61       1.229  12.979  -3.740  1.00  0.47           C  
ATOM    970  CG  GLU A  61       1.951  14.229  -3.223  1.00  0.77           C  
ATOM    971  CD  GLU A  61       3.078  14.612  -4.187  1.00  1.32           C  
ATOM    972  OE1 GLU A  61       2.780  15.193  -5.219  1.00  1.60           O  
ATOM    973  OE2 GLU A  61       4.222  14.319  -3.877  1.00  1.78           O  
ATOM    974  H   GLU A  61       3.112  10.688  -5.115  1.00  0.33           H  
ATOM    975  HA  GLU A  61       3.108  12.067  -3.236  1.00  0.43           H  
ATOM    976  HB2 GLU A  61       1.020  13.096  -4.794  1.00  0.67           H  
ATOM    977  HB3 GLU A  61       0.301  12.855  -3.202  1.00  0.61           H  
ATOM    978  HG2 GLU A  61       1.246  15.045  -3.150  1.00  0.77           H  
ATOM    979  HG3 GLU A  61       2.367  14.026  -2.247  1.00  1.10           H  
ATOM    980  N   VAL A  62       2.360   9.973  -1.880  1.00  0.30           N  
ATOM    981  CA  VAL A  62       1.891   9.068  -0.786  1.00  0.28           C  
ATOM    982  C   VAL A  62       2.196   9.719   0.573  1.00  0.31           C  
ATOM    983  O   VAL A  62       3.207  10.381   0.739  1.00  0.41           O  
ATOM    984  CB  VAL A  62       2.598   7.707  -0.905  1.00  0.32           C  
ATOM    985  CG1 VAL A  62       4.066   7.826  -0.479  1.00  0.39           C  
ATOM    986  CG2 VAL A  62       1.888   6.682  -0.015  1.00  0.39           C  
ATOM    987  H   VAL A  62       3.286   9.914  -2.195  1.00  0.37           H  
ATOM    988  HA  VAL A  62       0.823   8.925  -0.877  1.00  0.33           H  
ATOM    989  HB  VAL A  62       2.555   7.375  -1.933  1.00  0.38           H  
ATOM    990 HG11 VAL A  62       4.569   6.887  -0.656  1.00  0.56           H  
ATOM    991 HG12 VAL A  62       4.118   8.068   0.572  1.00  0.56           H  
ATOM    992 HG13 VAL A  62       4.545   8.605  -1.052  1.00  0.57           H  
ATOM    993 HG21 VAL A  62       1.968   5.702  -0.460  1.00  1.12           H  
ATOM    994 HG22 VAL A  62       0.845   6.949   0.081  1.00  1.06           H  
ATOM    995 HG23 VAL A  62       2.347   6.674   0.961  1.00  0.95           H  
ATOM    996  N   HIS A  63       1.322   9.549   1.539  1.00  0.32           N  
ATOM    997  CA  HIS A  63       1.549  10.171   2.883  1.00  0.38           C  
ATOM    998  C   HIS A  63       1.487   9.102   3.985  1.00  0.32           C  
ATOM    999  O   HIS A  63       1.029   7.993   3.767  1.00  0.34           O  
ATOM   1000  CB  HIS A  63       0.471  11.228   3.140  1.00  0.51           C  
ATOM   1001  CG  HIS A  63       0.625  12.355   2.153  1.00  0.67           C  
ATOM   1002  ND1 HIS A  63       1.639  13.296   2.256  1.00  0.99           N  
ATOM   1003  CD2 HIS A  63      -0.095  12.703   1.036  1.00  0.88           C  
ATOM   1004  CE1 HIS A  63       1.502  14.154   1.229  1.00  1.13           C  
ATOM   1005  NE2 HIS A  63       0.461  13.839   0.455  1.00  1.05           N  
ATOM   1006  H   HIS A  63       0.512   9.022   1.376  1.00  0.36           H  
ATOM   1007  HA  HIS A  63       2.520  10.642   2.901  1.00  0.42           H  
ATOM   1008  HB2 HIS A  63      -0.506  10.780   3.027  1.00  0.55           H  
ATOM   1009  HB3 HIS A  63       0.576  11.613   4.144  1.00  0.60           H  
ATOM   1010  HD1 HIS A  63       2.330  13.328   2.950  1.00  1.23           H  
ATOM   1011  HD2 HIS A  63      -0.962  12.175   0.666  1.00  1.11           H  
ATOM   1012  HE1 HIS A  63       2.155  14.996   1.053  1.00  1.43           H  
ATOM   1013  N   ASP A  64       1.944   9.441   5.170  1.00  0.32           N  
ATOM   1014  CA  ASP A  64       1.920   8.467   6.305  1.00  0.29           C  
ATOM   1015  C   ASP A  64       0.471   8.223   6.744  1.00  0.28           C  
ATOM   1016  O   ASP A  64      -0.343   9.131   6.762  1.00  0.34           O  
ATOM   1017  CB  ASP A  64       2.722   9.033   7.485  1.00  0.34           C  
ATOM   1018  CG  ASP A  64       3.401   7.889   8.249  1.00  0.47           C  
ATOM   1019  OD1 ASP A  64       2.697   7.122   8.887  1.00  0.78           O  
ATOM   1020  OD2 ASP A  64       4.616   7.801   8.186  1.00  0.65           O  
ATOM   1021  H   ASP A  64       2.303  10.343   5.311  1.00  0.39           H  
ATOM   1022  HA  ASP A  64       2.360   7.534   5.987  1.00  0.30           H  
ATOM   1023  HB2 ASP A  64       3.474   9.713   7.113  1.00  0.45           H  
ATOM   1024  HB3 ASP A  64       2.057   9.562   8.151  1.00  0.47           H  
ATOM   1025  N   GLN A  65       0.151   6.997   7.094  1.00  0.29           N  
ATOM   1026  CA  GLN A  65      -1.240   6.652   7.535  1.00  0.33           C  
ATOM   1027  C   GLN A  65      -2.241   6.996   6.419  1.00  0.33           C  
ATOM   1028  O   GLN A  65      -3.340   7.458   6.675  1.00  0.45           O  
ATOM   1029  CB  GLN A  65      -1.588   7.426   8.816  1.00  0.42           C  
ATOM   1030  CG  GLN A  65      -0.654   6.997   9.953  1.00  0.52           C  
ATOM   1031  CD  GLN A  65      -0.934   5.540  10.333  1.00  0.61           C  
ATOM   1032  OE1 GLN A  65      -1.888   5.254  11.031  1.00  0.82           O  
ATOM   1033  NE2 GLN A  65      -0.137   4.600   9.901  1.00  0.73           N  
ATOM   1034  H   GLN A  65       0.834   6.294   7.065  1.00  0.32           H  
ATOM   1035  HA  GLN A  65      -1.291   5.591   7.737  1.00  0.36           H  
ATOM   1036  HB2 GLN A  65      -1.473   8.486   8.637  1.00  0.47           H  
ATOM   1037  HB3 GLN A  65      -2.610   7.218   9.095  1.00  0.48           H  
ATOM   1038  HG2 GLN A  65       0.372   7.094   9.629  1.00  0.59           H  
ATOM   1039  HG3 GLN A  65      -0.820   7.629  10.812  1.00  0.63           H  
ATOM   1040 HE21 GLN A  65       0.632   4.830   9.339  1.00  0.86           H  
ATOM   1041 HE22 GLN A  65      -0.308   3.665  10.140  1.00  0.85           H  
ATOM   1042  N   THR A  66      -1.866   6.766   5.180  1.00  0.29           N  
ATOM   1043  CA  THR A  66      -2.784   7.071   4.039  1.00  0.33           C  
ATOM   1044  C   THR A  66      -3.668   5.850   3.748  1.00  0.31           C  
ATOM   1045  O   THR A  66      -3.307   4.722   4.043  1.00  0.34           O  
ATOM   1046  CB  THR A  66      -1.955   7.432   2.793  1.00  0.37           C  
ATOM   1047  OG1 THR A  66      -2.812   7.961   1.790  1.00  0.47           O  
ATOM   1048  CG2 THR A  66      -1.243   6.188   2.253  1.00  0.38           C  
ATOM   1049  H   THR A  66      -0.979   6.390   5.002  1.00  0.34           H  
ATOM   1050  HA  THR A  66      -3.413   7.909   4.303  1.00  0.38           H  
ATOM   1051  HB  THR A  66      -1.218   8.173   3.059  1.00  0.42           H  
ATOM   1052  HG1 THR A  66      -2.544   8.866   1.617  1.00  0.76           H  
ATOM   1053 HG21 THR A  66      -0.399   6.489   1.649  1.00  0.92           H  
ATOM   1054 HG22 THR A  66      -1.930   5.612   1.649  1.00  0.99           H  
ATOM   1055 HG23 THR A  66      -0.897   5.583   3.078  1.00  0.95           H  
ATOM   1056  N   ASN A  67      -4.824   6.071   3.170  1.00  0.35           N  
ATOM   1057  CA  ASN A  67      -5.743   4.938   2.852  1.00  0.36           C  
ATOM   1058  C   ASN A  67      -5.579   4.551   1.378  1.00  0.35           C  
ATOM   1059  O   ASN A  67      -5.805   5.351   0.488  1.00  0.56           O  
ATOM   1060  CB  ASN A  67      -7.191   5.360   3.118  1.00  0.48           C  
ATOM   1061  CG  ASN A  67      -7.746   4.575   4.311  1.00  1.00           C  
ATOM   1062  OD1 ASN A  67      -7.517   4.934   5.449  1.00  1.33           O  
ATOM   1063  ND2 ASN A  67      -8.473   3.512   4.095  1.00  1.60           N  
ATOM   1064  H   ASN A  67      -5.086   6.989   2.944  1.00  0.42           H  
ATOM   1065  HA  ASN A  67      -5.495   4.089   3.475  1.00  0.35           H  
ATOM   1066  HB2 ASN A  67      -7.222   6.417   3.336  1.00  0.53           H  
ATOM   1067  HB3 ASN A  67      -7.791   5.155   2.245  1.00  0.81           H  
ATOM   1068 HD21 ASN A  67      -8.659   3.222   3.179  1.00  1.84           H  
ATOM   1069 HD22 ASN A  67      -8.834   3.004   4.853  1.00  2.00           H  
ATOM   1070  N   LEU A  68      -5.179   3.328   1.123  1.00  0.32           N  
ATOM   1071  CA  LEU A  68      -4.985   2.867  -0.286  1.00  0.32           C  
ATOM   1072  C   LEU A  68      -5.981   1.747  -0.614  1.00  0.32           C  
ATOM   1073  O   LEU A  68      -6.505   1.086   0.267  1.00  0.40           O  
ATOM   1074  CB  LEU A  68      -3.553   2.347  -0.452  1.00  0.34           C  
ATOM   1075  CG  LEU A  68      -2.737   3.352  -1.270  1.00  0.52           C  
ATOM   1076  CD1 LEU A  68      -1.293   3.376  -0.764  1.00  0.69           C  
ATOM   1077  CD2 LEU A  68      -2.753   2.940  -2.744  1.00  0.84           C  
ATOM   1078  H   LEU A  68      -5.002   2.711   1.864  1.00  0.47           H  
ATOM   1079  HA  LEU A  68      -5.145   3.695  -0.960  1.00  0.38           H  
ATOM   1080  HB2 LEU A  68      -3.101   2.223   0.522  1.00  0.49           H  
ATOM   1081  HB3 LEU A  68      -3.570   1.396  -0.965  1.00  0.51           H  
ATOM   1082  HG  LEU A  68      -3.170   4.337  -1.166  1.00  0.71           H  
ATOM   1083 HD11 LEU A  68      -0.962   2.367  -0.569  1.00  1.12           H  
ATOM   1084 HD12 LEU A  68      -1.241   3.953   0.147  1.00  1.32           H  
ATOM   1085 HD13 LEU A  68      -0.658   3.827  -1.512  1.00  1.35           H  
ATOM   1086 HD21 LEU A  68      -3.413   2.094  -2.878  1.00  1.38           H  
ATOM   1087 HD22 LEU A  68      -1.754   2.668  -3.052  1.00  1.42           H  
ATOM   1088 HD23 LEU A  68      -3.102   3.766  -3.345  1.00  1.17           H  
ATOM   1089  N   GLU A  69      -6.243   1.535  -1.882  1.00  0.33           N  
ATOM   1090  CA  GLU A  69      -7.206   0.468  -2.293  1.00  0.34           C  
ATOM   1091  C   GLU A  69      -6.448  -0.698  -2.939  1.00  0.31           C  
ATOM   1092  O   GLU A  69      -5.459  -0.504  -3.622  1.00  0.37           O  
ATOM   1093  CB  GLU A  69      -8.201   1.049  -3.303  1.00  0.40           C  
ATOM   1094  CG  GLU A  69      -9.626   0.898  -2.767  1.00  1.15           C  
ATOM   1095  CD  GLU A  69      -9.913   2.007  -1.751  1.00  1.81           C  
ATOM   1096  OE1 GLU A  69      -9.558   1.835  -0.595  1.00  2.38           O  
ATOM   1097  OE2 GLU A  69     -10.485   3.010  -2.145  1.00  2.03           O  
ATOM   1098  H   GLU A  69      -5.806   2.083  -2.567  1.00  0.38           H  
ATOM   1099  HA  GLU A  69      -7.741   0.110  -1.425  1.00  0.36           H  
ATOM   1100  HB2 GLU A  69      -7.985   2.096  -3.458  1.00  0.87           H  
ATOM   1101  HB3 GLU A  69      -8.114   0.522  -4.241  1.00  0.80           H  
ATOM   1102  HG2 GLU A  69     -10.326   0.971  -3.587  1.00  1.32           H  
ATOM   1103  HG3 GLU A  69      -9.732  -0.064  -2.288  1.00  1.59           H  
ATOM   1104  N   LEU A  70      -6.915  -1.906  -2.728  1.00  0.28           N  
ATOM   1105  CA  LEU A  70      -6.237  -3.094  -3.331  1.00  0.27           C  
ATOM   1106  C   LEU A  70      -7.165  -3.755  -4.357  1.00  0.27           C  
ATOM   1107  O   LEU A  70      -8.363  -3.859  -4.154  1.00  0.32           O  
ATOM   1108  CB  LEU A  70      -5.887  -4.107  -2.234  1.00  0.32           C  
ATOM   1109  CG  LEU A  70      -4.929  -5.169  -2.792  1.00  0.35           C  
ATOM   1110  CD1 LEU A  70      -3.661  -4.499  -3.332  1.00  0.39           C  
ATOM   1111  CD2 LEU A  70      -4.548  -6.149  -1.679  1.00  0.48           C  
ATOM   1112  H   LEU A  70      -7.716  -2.031  -2.177  1.00  0.30           H  
ATOM   1113  HA  LEU A  70      -5.332  -2.775  -3.825  1.00  0.28           H  
ATOM   1114  HB2 LEU A  70      -5.415  -3.594  -1.410  1.00  0.36           H  
ATOM   1115  HB3 LEU A  70      -6.789  -4.588  -1.887  1.00  0.38           H  
ATOM   1116  HG  LEU A  70      -5.417  -5.707  -3.593  1.00  0.43           H  
ATOM   1117 HD11 LEU A  70      -3.524  -3.544  -2.847  1.00  1.08           H  
ATOM   1118 HD12 LEU A  70      -3.758  -4.351  -4.398  1.00  1.01           H  
ATOM   1119 HD13 LEU A  70      -2.806  -5.130  -3.134  1.00  1.07           H  
ATOM   1120 HD21 LEU A  70      -5.445  -6.519  -1.203  1.00  0.96           H  
ATOM   1121 HD22 LEU A  70      -3.935  -5.644  -0.947  1.00  1.10           H  
ATOM   1122 HD23 LEU A  70      -3.997  -6.977  -2.100  1.00  1.15           H  
ATOM   1123  N   TYR A  71      -6.608  -4.205  -5.453  1.00  0.28           N  
ATOM   1124  CA  TYR A  71      -7.422  -4.872  -6.514  1.00  0.31           C  
ATOM   1125  C   TYR A  71      -6.588  -5.983  -7.163  1.00  0.31           C  
ATOM   1126  O   TYR A  71      -5.373  -5.904  -7.221  1.00  0.48           O  
ATOM   1127  CB  TYR A  71      -7.825  -3.844  -7.577  1.00  0.35           C  
ATOM   1128  CG  TYR A  71      -9.320  -3.631  -7.533  1.00  0.42           C  
ATOM   1129  CD1 TYR A  71     -10.181  -4.609  -8.046  1.00  0.73           C  
ATOM   1130  CD2 TYR A  71      -9.846  -2.458  -6.978  1.00  0.58           C  
ATOM   1131  CE1 TYR A  71     -11.567  -4.416  -8.000  1.00  0.85           C  
ATOM   1132  CE2 TYR A  71     -11.233  -2.264  -6.934  1.00  0.72           C  
ATOM   1133  CZ  TYR A  71     -12.093  -3.243  -7.446  1.00  0.74           C  
ATOM   1134  OH  TYR A  71     -13.459  -3.056  -7.400  1.00  0.93           O  
ATOM   1135  H   TYR A  71      -5.641  -4.105  -5.578  1.00  0.33           H  
ATOM   1136  HA  TYR A  71      -8.309  -5.301  -6.071  1.00  0.33           H  
ATOM   1137  HB2 TYR A  71      -7.320  -2.908  -7.382  1.00  0.34           H  
ATOM   1138  HB3 TYR A  71      -7.542  -4.207  -8.554  1.00  0.45           H  
ATOM   1139  HD1 TYR A  71      -9.776  -5.514  -8.474  1.00  0.99           H  
ATOM   1140  HD2 TYR A  71      -9.183  -1.702  -6.584  1.00  0.80           H  
ATOM   1141  HE1 TYR A  71     -12.230  -5.171  -8.397  1.00  1.16           H  
ATOM   1142  HE2 TYR A  71     -11.638  -1.359  -6.506  1.00  0.97           H  
ATOM   1143  HH  TYR A  71     -13.821  -3.665  -6.752  1.00  1.35           H  
ATOM   1144  N   TYR A  72      -7.228  -7.018  -7.645  1.00  0.33           N  
ATOM   1145  CA  TYR A  72      -6.474  -8.141  -8.283  1.00  0.37           C  
ATOM   1146  C   TYR A  72      -6.681  -8.111  -9.801  1.00  0.50           C  
ATOM   1147  O   TYR A  72      -7.789  -7.954 -10.286  1.00  0.69           O  
ATOM   1148  CB  TYR A  72      -6.969  -9.475  -7.715  1.00  0.47           C  
ATOM   1149  CG  TYR A  72      -6.661  -9.530  -6.233  1.00  0.49           C  
ATOM   1150  CD1 TYR A  72      -5.343  -9.369  -5.786  1.00  0.63           C  
ATOM   1151  CD2 TYR A  72      -7.692  -9.736  -5.307  1.00  0.70           C  
ATOM   1152  CE1 TYR A  72      -5.057  -9.411  -4.417  1.00  0.81           C  
ATOM   1153  CE2 TYR A  72      -7.405  -9.779  -3.936  1.00  0.80           C  
ATOM   1154  CZ  TYR A  72      -6.086  -9.616  -3.492  1.00  0.80           C  
ATOM   1155  OH  TYR A  72      -5.803  -9.656  -2.141  1.00  1.01           O  
ATOM   1156  H   TYR A  72      -8.206  -7.062  -7.583  1.00  0.45           H  
ATOM   1157  HA  TYR A  72      -5.420  -8.030  -8.066  1.00  0.34           H  
ATOM   1158  HB2 TYR A  72      -8.036  -9.556  -7.868  1.00  0.62           H  
ATOM   1159  HB3 TYR A  72      -6.470 -10.289  -8.218  1.00  0.51           H  
ATOM   1160  HD1 TYR A  72      -4.548  -9.212  -6.499  1.00  0.78           H  
ATOM   1161  HD2 TYR A  72      -8.709  -9.861  -5.649  1.00  0.90           H  
ATOM   1162  HE1 TYR A  72      -4.042  -9.285  -4.075  1.00  1.06           H  
ATOM   1163  HE2 TYR A  72      -8.199  -9.937  -3.222  1.00  1.01           H  
ATOM   1164  HH  TYR A  72      -5.784  -8.753  -1.813  1.00  1.21           H  
ATOM   1165  N   LEU A  73      -5.615  -8.261 -10.552  1.00  0.56           N  
ATOM   1166  CA  LEU A  73      -5.724  -8.241 -12.044  1.00  0.76           C  
ATOM   1167  C   LEU A  73      -6.332  -9.565 -12.536  1.00  0.88           C  
ATOM   1168  O   LEU A  73      -5.765 -10.610 -12.247  1.00  0.94           O  
ATOM   1169  CB  LEU A  73      -4.330  -8.048 -12.656  1.00  0.89           C  
ATOM   1170  CG  LEU A  73      -4.277  -6.715 -13.410  1.00  0.87           C  
ATOM   1171  CD1 LEU A  73      -2.928  -6.036 -13.159  1.00  1.09           C  
ATOM   1172  CD2 LEU A  73      -4.452  -6.967 -14.912  1.00  1.40           C  
ATOM   1173  OXT LEU A  73      -7.359  -9.510 -13.191  1.00  1.09           O  
ATOM   1174  H   LEU A  73      -4.738  -8.385 -10.130  1.00  0.56           H  
ATOM   1175  HA  LEU A  73      -6.363  -7.422 -12.342  1.00  0.83           H  
ATOM   1176  HB2 LEU A  73      -3.590  -8.045 -11.867  1.00  1.18           H  
ATOM   1177  HB3 LEU A  73      -4.121  -8.856 -13.341  1.00  1.17           H  
ATOM   1178  HG  LEU A  73      -5.071  -6.071 -13.057  1.00  1.16           H  
ATOM   1179 HD11 LEU A  73      -2.131  -6.670 -13.521  1.00  1.43           H  
ATOM   1180 HD12 LEU A  73      -2.800  -5.871 -12.099  1.00  1.55           H  
ATOM   1181 HD13 LEU A  73      -2.897  -5.089 -13.676  1.00  1.59           H  
ATOM   1182 HD21 LEU A  73      -3.555  -7.417 -15.311  1.00  1.88           H  
ATOM   1183 HD22 LEU A  73      -4.639  -6.029 -15.416  1.00  1.85           H  
ATOM   1184 HD23 LEU A  73      -5.290  -7.632 -15.071  1.00  1.79           H  
TER    1185      LEU A  73                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      10.639   6.122   6.034  1.00  0.59           N  
ATOM      2  CA  MET A   1       9.678   5.020   5.734  1.00  0.49           C  
ATOM      3  C   MET A   1       8.310   5.346   6.345  1.00  0.45           C  
ATOM      4  O   MET A   1       8.218   5.877   7.438  1.00  0.64           O  
ATOM      5  CB  MET A   1      10.200   3.706   6.328  1.00  0.67           C  
ATOM      6  CG  MET A   1      10.013   2.573   5.316  1.00  0.89           C  
ATOM      7  SD  MET A   1      11.619   1.823   4.945  1.00  1.33           S  
ATOM      8  CE  MET A   1      11.055   0.103   4.859  1.00  2.06           C  
ATOM      9  H   MET A   1      11.613   5.784   5.891  1.00  1.14           H  
ATOM     10  HA  MET A   1       9.577   4.915   4.664  1.00  0.46           H  
ATOM     11  HB2 MET A   1      11.249   3.810   6.563  1.00  0.83           H  
ATOM     12  HB3 MET A   1       9.651   3.475   7.229  1.00  0.96           H  
ATOM     13  HG2 MET A   1       9.353   1.826   5.732  1.00  1.47           H  
ATOM     14  HG3 MET A   1       9.582   2.965   4.406  1.00  1.40           H  
ATOM     15  HE1 MET A   1      11.650  -0.432   4.134  1.00  2.44           H  
ATOM     16  HE2 MET A   1      10.017   0.078   4.561  1.00  2.56           H  
ATOM     17  HE3 MET A   1      11.160  -0.361   5.831  1.00  2.50           H  
ATOM     18  N   ILE A   2       7.249   5.025   5.644  1.00  0.31           N  
ATOM     19  CA  ILE A   2       5.876   5.304   6.171  1.00  0.29           C  
ATOM     20  C   ILE A   2       5.057   4.006   6.184  1.00  0.28           C  
ATOM     21  O   ILE A   2       5.397   3.037   5.529  1.00  0.32           O  
ATOM     22  CB  ILE A   2       5.178   6.349   5.287  1.00  0.27           C  
ATOM     23  CG1 ILE A   2       5.074   5.832   3.846  1.00  0.29           C  
ATOM     24  CG2 ILE A   2       5.981   7.654   5.299  1.00  0.31           C  
ATOM     25  CD1 ILE A   2       4.037   6.653   3.075  1.00  0.38           C  
ATOM     26  H   ILE A   2       7.354   4.595   4.770  1.00  0.34           H  
ATOM     27  HA  ILE A   2       5.953   5.685   7.179  1.00  0.33           H  
ATOM     28  HB  ILE A   2       4.187   6.536   5.676  1.00  0.33           H  
ATOM     29 HG12 ILE A   2       6.036   5.921   3.362  1.00  0.37           H  
ATOM     30 HG13 ILE A   2       4.772   4.795   3.856  1.00  0.42           H  
ATOM     31 HG21 ILE A   2       7.018   7.442   5.082  1.00  0.93           H  
ATOM     32 HG22 ILE A   2       5.905   8.115   6.274  1.00  0.95           H  
ATOM     33 HG23 ILE A   2       5.587   8.327   4.552  1.00  0.82           H  
ATOM     34 HD11 ILE A   2       3.855   7.582   3.594  1.00  1.11           H  
ATOM     35 HD12 ILE A   2       3.116   6.094   3.003  1.00  1.07           H  
ATOM     36 HD13 ILE A   2       4.410   6.861   2.082  1.00  1.12           H  
ATOM     37  N   GLU A   3       3.976   3.990   6.926  1.00  0.29           N  
ATOM     38  CA  GLU A   3       3.117   2.769   6.994  1.00  0.30           C  
ATOM     39  C   GLU A   3       1.750   3.089   6.380  1.00  0.26           C  
ATOM     40  O   GLU A   3       0.985   3.862   6.925  1.00  0.36           O  
ATOM     41  CB  GLU A   3       2.947   2.346   8.459  1.00  0.38           C  
ATOM     42  CG  GLU A   3       3.007   0.818   8.574  1.00  0.52           C  
ATOM     43  CD  GLU A   3       1.673   0.206   8.129  1.00  0.68           C  
ATOM     44  OE1 GLU A   3       0.763   0.158   8.940  1.00  1.02           O  
ATOM     45  OE2 GLU A   3       1.585  -0.206   6.983  1.00  0.83           O  
ATOM     46  H   GLU A   3       3.727   4.788   7.439  1.00  0.31           H  
ATOM     47  HA  GLU A   3       3.583   1.968   6.438  1.00  0.31           H  
ATOM     48  HB2 GLU A   3       3.739   2.781   9.052  1.00  0.45           H  
ATOM     49  HB3 GLU A   3       1.993   2.694   8.827  1.00  0.47           H  
ATOM     50  HG2 GLU A   3       3.804   0.442   7.948  1.00  0.67           H  
ATOM     51  HG3 GLU A   3       3.200   0.543   9.601  1.00  0.68           H  
ATOM     52  N   VAL A   4       1.446   2.505   5.247  1.00  0.24           N  
ATOM     53  CA  VAL A   4       0.131   2.776   4.584  1.00  0.24           C  
ATOM     54  C   VAL A   4      -0.735   1.511   4.605  1.00  0.24           C  
ATOM     55  O   VAL A   4      -0.238   0.404   4.723  1.00  0.35           O  
ATOM     56  CB  VAL A   4       0.361   3.221   3.131  1.00  0.28           C  
ATOM     57  CG1 VAL A   4       1.204   4.498   3.111  1.00  0.34           C  
ATOM     58  CG2 VAL A   4       1.091   2.119   2.355  1.00  0.34           C  
ATOM     59  H   VAL A   4       2.084   1.889   4.828  1.00  0.30           H  
ATOM     60  HA  VAL A   4      -0.380   3.564   5.118  1.00  0.28           H  
ATOM     61  HB  VAL A   4      -0.594   3.417   2.664  1.00  0.32           H  
ATOM     62 HG11 VAL A   4       0.623   5.319   3.504  1.00  1.09           H  
ATOM     63 HG12 VAL A   4       1.497   4.718   2.095  1.00  1.06           H  
ATOM     64 HG13 VAL A   4       2.086   4.357   3.718  1.00  1.00           H  
ATOM     65 HG21 VAL A   4       2.066   2.473   2.056  1.00  1.11           H  
ATOM     66 HG22 VAL A   4       0.517   1.858   1.478  1.00  1.04           H  
ATOM     67 HG23 VAL A   4       1.202   1.247   2.983  1.00  1.03           H  
ATOM     68  N   VAL A   5      -2.032   1.673   4.487  1.00  0.22           N  
ATOM     69  CA  VAL A   5      -2.950   0.491   4.496  1.00  0.24           C  
ATOM     70  C   VAL A   5      -3.705   0.416   3.162  1.00  0.24           C  
ATOM     71  O   VAL A   5      -4.048   1.427   2.575  1.00  0.46           O  
ATOM     72  CB  VAL A   5      -3.948   0.617   5.656  1.00  0.29           C  
ATOM     73  CG1 VAL A   5      -3.188   0.558   6.985  1.00  0.42           C  
ATOM     74  CG2 VAL A   5      -4.704   1.950   5.560  1.00  0.41           C  
ATOM     75  H   VAL A   5      -2.402   2.576   4.390  1.00  0.30           H  
ATOM     76  HA  VAL A   5      -2.368  -0.409   4.623  1.00  0.26           H  
ATOM     77  HB  VAL A   5      -4.651  -0.202   5.611  1.00  0.33           H  
ATOM     78 HG11 VAL A   5      -2.563   1.433   7.082  1.00  0.92           H  
ATOM     79 HG12 VAL A   5      -2.572  -0.329   7.008  1.00  0.87           H  
ATOM     80 HG13 VAL A   5      -3.894   0.528   7.803  1.00  0.89           H  
ATOM     81 HG21 VAL A   5      -4.436   2.453   4.643  1.00  1.08           H  
ATOM     82 HG22 VAL A   5      -4.444   2.574   6.402  1.00  1.11           H  
ATOM     83 HG23 VAL A   5      -5.768   1.759   5.568  1.00  1.00           H  
ATOM     84  N   VAL A   6      -3.961  -0.778   2.681  1.00  0.23           N  
ATOM     85  CA  VAL A   6      -4.689  -0.932   1.382  1.00  0.25           C  
ATOM     86  C   VAL A   6      -5.964  -1.761   1.587  1.00  0.24           C  
ATOM     87  O   VAL A   6      -5.954  -2.785   2.250  1.00  0.40           O  
ATOM     88  CB  VAL A   6      -3.782  -1.621   0.351  1.00  0.32           C  
ATOM     89  CG1 VAL A   6      -2.569  -0.734   0.061  1.00  0.51           C  
ATOM     90  CG2 VAL A   6      -3.303  -2.975   0.888  1.00  0.48           C  
ATOM     91  H   VAL A   6      -3.671  -1.576   3.175  1.00  0.38           H  
ATOM     92  HA  VAL A   6      -4.962   0.045   1.015  1.00  0.27           H  
ATOM     93  HB  VAL A   6      -4.336  -1.773  -0.565  1.00  0.41           H  
ATOM     94 HG11 VAL A   6      -2.884   0.297  -0.003  1.00  1.19           H  
ATOM     95 HG12 VAL A   6      -2.120  -1.032  -0.874  1.00  1.03           H  
ATOM     96 HG13 VAL A   6      -1.846  -0.840   0.857  1.00  1.20           H  
ATOM     97 HG21 VAL A   6      -4.145  -3.648   0.971  1.00  0.97           H  
ATOM     98 HG22 VAL A   6      -2.854  -2.839   1.861  1.00  1.13           H  
ATOM     99 HG23 VAL A   6      -2.575  -3.394   0.210  1.00  0.96           H  
ATOM    100  N   ASN A   7      -7.061  -1.321   1.016  1.00  0.24           N  
ATOM    101  CA  ASN A   7      -8.351  -2.066   1.156  1.00  0.25           C  
ATOM    102  C   ASN A   7      -8.766  -2.620  -0.213  1.00  0.29           C  
ATOM    103  O   ASN A   7      -8.661  -1.943  -1.220  1.00  0.37           O  
ATOM    104  CB  ASN A   7      -9.436  -1.117   1.675  1.00  0.33           C  
ATOM    105  CG  ASN A   7      -9.273  -0.925   3.186  1.00  0.44           C  
ATOM    106  OD1 ASN A   7      -9.933  -1.583   3.968  1.00  0.61           O  
ATOM    107  ND2 ASN A   7      -8.419  -0.045   3.636  1.00  0.58           N  
ATOM    108  H   ASN A   7      -7.034  -0.495   0.488  1.00  0.36           H  
ATOM    109  HA  ASN A   7      -8.223  -2.882   1.851  1.00  0.28           H  
ATOM    110  HB2 ASN A   7      -9.346  -0.161   1.178  1.00  0.39           H  
ATOM    111  HB3 ASN A   7     -10.409  -1.538   1.471  1.00  0.43           H  
ATOM    112 HD21 ASN A   7      -7.886   0.488   3.009  1.00  0.68           H  
ATOM    113 HD22 ASN A   7      -8.311   0.085   4.602  1.00  0.71           H  
ATOM    114  N   ASP A   8      -9.229  -3.848  -0.256  1.00  0.34           N  
ATOM    115  CA  ASP A   8      -9.644  -4.451  -1.561  1.00  0.44           C  
ATOM    116  C   ASP A   8     -11.070  -4.011  -1.916  1.00  0.48           C  
ATOM    117  O   ASP A   8     -11.289  -3.384  -2.938  1.00  0.57           O  
ATOM    118  CB  ASP A   8      -9.574  -5.981  -1.468  1.00  0.52           C  
ATOM    119  CG  ASP A   8      -8.163  -6.454  -1.846  1.00  0.78           C  
ATOM    120  OD1 ASP A   8      -7.318  -6.503  -0.966  1.00  0.95           O  
ATOM    121  OD2 ASP A   8      -7.952  -6.758  -3.010  1.00  1.03           O  
ATOM    122  H   ASP A   8      -9.300  -4.373   0.568  1.00  0.37           H  
ATOM    123  HA  ASP A   8      -8.970  -4.114  -2.333  1.00  0.47           H  
ATOM    124  HB2 ASP A   8      -9.799  -6.290  -0.458  1.00  0.49           H  
ATOM    125  HB3 ASP A   8     -10.292  -6.418  -2.146  1.00  0.68           H  
ATOM    126  N   ARG A   9     -12.036  -4.329  -1.084  1.00  0.48           N  
ATOM    127  CA  ARG A   9     -13.449  -3.925  -1.375  1.00  0.54           C  
ATOM    128  C   ARG A   9     -14.291  -4.010  -0.092  1.00  0.48           C  
ATOM    129  O   ARG A   9     -14.782  -3.009   0.396  1.00  0.56           O  
ATOM    130  CB  ARG A   9     -14.039  -4.854  -2.444  1.00  0.70           C  
ATOM    131  CG  ARG A   9     -15.277  -4.202  -3.071  1.00  0.84           C  
ATOM    132  CD  ARG A   9     -14.847  -3.093  -4.038  1.00  0.94           C  
ATOM    133  NE  ARG A   9     -15.384  -1.785  -3.564  1.00  1.02           N  
ATOM    134  CZ  ARG A   9     -14.587  -0.756  -3.431  1.00  1.04           C  
ATOM    135  NH1 ARG A   9     -14.304  -0.011  -4.471  1.00  1.35           N  
ATOM    136  NH2 ARG A   9     -14.076  -0.473  -2.259  1.00  1.34           N  
ATOM    137  H   ARG A   9     -11.832  -4.833  -0.268  1.00  0.50           H  
ATOM    138  HA  ARG A   9     -13.458  -2.910  -1.741  1.00  0.60           H  
ATOM    139  HB2 ARG A   9     -13.300  -5.035  -3.212  1.00  0.79           H  
ATOM    140  HB3 ARG A   9     -14.321  -5.793  -1.991  1.00  0.78           H  
ATOM    141  HG2 ARG A   9     -15.842  -4.949  -3.609  1.00  0.99           H  
ATOM    142  HG3 ARG A   9     -15.892  -3.777  -2.292  1.00  0.85           H  
ATOM    143  HD2 ARG A   9     -13.768  -3.048  -4.080  1.00  0.90           H  
ATOM    144  HD3 ARG A   9     -15.235  -3.306  -5.024  1.00  1.20           H  
ATOM    145  HE  ARG A   9     -16.337  -1.695  -3.351  1.00  1.34           H  
ATOM    146 HH11 ARG A   9     -14.698  -0.229  -5.365  1.00  1.62           H  
ATOM    147 HH12 ARG A   9     -13.696   0.776  -4.372  1.00  1.60           H  
ATOM    148 HH21 ARG A   9     -14.297  -1.043  -1.465  1.00  1.58           H  
ATOM    149 HH22 ARG A   9     -13.467   0.313  -2.154  1.00  1.60           H  
ATOM    150  N   LEU A  10     -14.461  -5.197   0.450  1.00  0.51           N  
ATOM    151  CA  LEU A  10     -15.271  -5.360   1.699  1.00  0.59           C  
ATOM    152  C   LEU A  10     -14.617  -6.417   2.598  1.00  0.62           C  
ATOM    153  O   LEU A  10     -14.293  -7.506   2.155  1.00  0.75           O  
ATOM    154  CB  LEU A  10     -16.691  -5.807   1.334  1.00  0.77           C  
ATOM    155  CG  LEU A  10     -17.673  -4.651   1.553  1.00  1.14           C  
ATOM    156  CD1 LEU A  10     -18.341  -4.288   0.226  1.00  1.49           C  
ATOM    157  CD2 LEU A  10     -18.743  -5.077   2.564  1.00  1.64           C  
ATOM    158  H   LEU A  10     -14.053  -5.985   0.032  1.00  0.60           H  
ATOM    159  HA  LEU A  10     -15.314  -4.418   2.226  1.00  0.62           H  
ATOM    160  HB2 LEU A  10     -16.717  -6.110   0.296  1.00  0.94           H  
ATOM    161  HB3 LEU A  10     -16.977  -6.641   1.957  1.00  1.05           H  
ATOM    162  HG  LEU A  10     -17.139  -3.790   1.933  1.00  1.54           H  
ATOM    163 HD11 LEU A  10     -18.819  -3.322   0.315  1.00  1.97           H  
ATOM    164 HD12 LEU A  10     -19.082  -5.035  -0.020  1.00  1.80           H  
ATOM    165 HD13 LEU A  10     -17.595  -4.250  -0.554  1.00  1.88           H  
ATOM    166 HD21 LEU A  10     -18.981  -4.243   3.209  1.00  2.07           H  
ATOM    167 HD22 LEU A  10     -18.370  -5.898   3.160  1.00  2.06           H  
ATOM    168 HD23 LEU A  10     -19.633  -5.389   2.038  1.00  1.90           H  
ATOM    169  N   GLY A  11     -14.422  -6.094   3.858  1.00  0.63           N  
ATOM    170  CA  GLY A  11     -13.786  -7.061   4.810  1.00  0.73           C  
ATOM    171  C   GLY A  11     -12.375  -7.418   4.330  1.00  0.70           C  
ATOM    172  O   GLY A  11     -11.953  -8.556   4.423  1.00  0.87           O  
ATOM    173  H   GLY A  11     -14.693  -5.210   4.179  1.00  0.66           H  
ATOM    174  HA2 GLY A  11     -13.730  -6.610   5.791  1.00  0.79           H  
ATOM    175  HA3 GLY A  11     -14.382  -7.960   4.863  1.00  0.83           H  
ATOM    176  N   LYS A  12     -11.645  -6.452   3.817  1.00  0.55           N  
ATOM    177  CA  LYS A  12     -10.263  -6.728   3.325  1.00  0.54           C  
ATOM    178  C   LYS A  12      -9.365  -5.514   3.584  1.00  0.46           C  
ATOM    179  O   LYS A  12      -9.548  -4.458   3.001  1.00  0.71           O  
ATOM    180  CB  LYS A  12     -10.307  -7.015   1.822  1.00  0.59           C  
ATOM    181  CG  LYS A  12     -10.227  -8.524   1.584  1.00  0.79           C  
ATOM    182  CD  LYS A  12      -8.889  -8.862   0.927  1.00  1.16           C  
ATOM    183  CE  LYS A  12      -8.902 -10.320   0.465  1.00  1.70           C  
ATOM    184  NZ  LYS A  12      -7.548 -10.915   0.652  1.00  2.23           N  
ATOM    185  H   LYS A  12     -12.013  -5.545   3.753  1.00  0.53           H  
ATOM    186  HA  LYS A  12      -9.861  -7.587   3.842  1.00  0.63           H  
ATOM    187  HB2 LYS A  12     -11.229  -6.633   1.409  1.00  0.68           H  
ATOM    188  HB3 LYS A  12      -9.470  -6.532   1.339  1.00  0.66           H  
ATOM    189  HG2 LYS A  12     -10.308  -9.045   2.527  1.00  1.01           H  
ATOM    190  HG3 LYS A  12     -11.031  -8.829   0.933  1.00  1.19           H  
ATOM    191  HD2 LYS A  12      -8.734  -8.214   0.078  1.00  1.59           H  
ATOM    192  HD3 LYS A  12      -8.090  -8.720   1.641  1.00  1.57           H  
ATOM    193  HE2 LYS A  12      -9.623 -10.875   1.047  1.00  2.12           H  
ATOM    194  HE3 LYS A  12      -9.173 -10.363  -0.580  1.00  2.21           H  
ATOM    195  HZ1 LYS A  12      -7.423 -11.183   1.649  1.00  2.59           H  
ATOM    196  HZ2 LYS A  12      -6.821 -10.218   0.384  1.00  2.68           H  
ATOM    197  HZ3 LYS A  12      -7.455 -11.761   0.051  1.00  2.56           H  
ATOM    198  N   LYS A  13      -8.395  -5.660   4.456  1.00  0.41           N  
ATOM    199  CA  LYS A  13      -7.474  -4.525   4.765  1.00  0.37           C  
ATOM    200  C   LYS A  13      -6.066  -5.064   5.054  1.00  0.37           C  
ATOM    201  O   LYS A  13      -5.857  -5.815   5.991  1.00  0.51           O  
ATOM    202  CB  LYS A  13      -8.002  -3.761   5.983  1.00  0.46           C  
ATOM    203  CG  LYS A  13      -7.301  -2.403   6.079  1.00  0.57           C  
ATOM    204  CD  LYS A  13      -6.765  -2.199   7.501  1.00  0.94           C  
ATOM    205  CE  LYS A  13      -5.235  -2.095   7.470  1.00  1.21           C  
ATOM    206  NZ  LYS A  13      -4.644  -3.063   8.439  1.00  1.78           N  
ATOM    207  H   LYS A  13      -8.272  -6.522   4.908  1.00  0.63           H  
ATOM    208  HA  LYS A  13      -7.433  -3.859   3.915  1.00  0.35           H  
ATOM    209  HB2 LYS A  13      -9.066  -3.610   5.877  1.00  0.56           H  
ATOM    210  HB3 LYS A  13      -7.806  -4.331   6.879  1.00  0.57           H  
ATOM    211  HG2 LYS A  13      -6.480  -2.372   5.376  1.00  0.60           H  
ATOM    212  HG3 LYS A  13      -8.003  -1.618   5.845  1.00  0.74           H  
ATOM    213  HD2 LYS A  13      -7.179  -1.289   7.913  1.00  1.31           H  
ATOM    214  HD3 LYS A  13      -7.055  -3.037   8.119  1.00  1.29           H  
ATOM    215  HE2 LYS A  13      -4.878  -2.321   6.477  1.00  1.69           H  
ATOM    216  HE3 LYS A  13      -4.939  -1.092   7.741  1.00  1.42           H  
ATOM    217  HZ1 LYS A  13      -5.002  -2.862   9.394  1.00  2.23           H  
ATOM    218  HZ2 LYS A  13      -3.608  -2.971   8.431  1.00  2.14           H  
ATOM    219  HZ3 LYS A  13      -4.910  -4.032   8.168  1.00  2.20           H  
ATOM    220  N   VAL A  14      -5.102  -4.685   4.246  1.00  0.32           N  
ATOM    221  CA  VAL A  14      -3.696  -5.163   4.448  1.00  0.34           C  
ATOM    222  C   VAL A  14      -2.788  -3.967   4.774  1.00  0.32           C  
ATOM    223  O   VAL A  14      -2.986  -2.875   4.270  1.00  0.38           O  
ATOM    224  CB  VAL A  14      -3.197  -5.845   3.163  1.00  0.39           C  
ATOM    225  CG1 VAL A  14      -1.910  -6.626   3.453  1.00  0.52           C  
ATOM    226  CG2 VAL A  14      -4.269  -6.807   2.641  1.00  0.48           C  
ATOM    227  H   VAL A  14      -5.305  -4.082   3.501  1.00  0.35           H  
ATOM    228  HA  VAL A  14      -3.667  -5.870   5.265  1.00  0.38           H  
ATOM    229  HB  VAL A  14      -2.995  -5.091   2.417  1.00  0.45           H  
ATOM    230 HG11 VAL A  14      -2.123  -7.432   4.141  1.00  0.97           H  
ATOM    231 HG12 VAL A  14      -1.176  -5.964   3.889  1.00  1.11           H  
ATOM    232 HG13 VAL A  14      -1.522  -7.035   2.530  1.00  1.07           H  
ATOM    233 HG21 VAL A  14      -4.831  -7.208   3.472  1.00  1.06           H  
ATOM    234 HG22 VAL A  14      -3.797  -7.615   2.101  1.00  1.02           H  
ATOM    235 HG23 VAL A  14      -4.937  -6.274   1.979  1.00  1.11           H  
ATOM    236  N   ARG A  15      -1.788  -4.171   5.600  1.00  0.31           N  
ATOM    237  CA  ARG A  15      -0.854  -3.055   5.956  1.00  0.31           C  
ATOM    238  C   ARG A  15       0.492  -3.279   5.256  1.00  0.32           C  
ATOM    239  O   ARG A  15       0.964  -4.397   5.137  1.00  0.44           O  
ATOM    240  CB  ARG A  15      -0.643  -3.006   7.475  1.00  0.42           C  
ATOM    241  CG  ARG A  15      -0.169  -4.372   7.985  1.00  0.53           C  
ATOM    242  CD  ARG A  15       0.994  -4.184   8.961  1.00  0.91           C  
ATOM    243  NE  ARG A  15       2.218  -4.828   8.404  1.00  1.13           N  
ATOM    244  CZ  ARG A  15       3.297  -4.119   8.198  1.00  1.33           C  
ATOM    245  NH1 ARG A  15       4.084  -3.824   9.201  1.00  1.97           N  
ATOM    246  NH2 ARG A  15       3.587  -3.708   6.988  1.00  1.38           N  
ATOM    247  H   ARG A  15      -1.648  -5.061   5.982  1.00  0.35           H  
ATOM    248  HA  ARG A  15      -1.275  -2.117   5.624  1.00  0.31           H  
ATOM    249  HB2 ARG A  15       0.102  -2.258   7.706  1.00  0.45           H  
ATOM    250  HB3 ARG A  15      -1.572  -2.747   7.957  1.00  0.51           H  
ATOM    251  HG2 ARG A  15      -0.984  -4.871   8.488  1.00  0.66           H  
ATOM    252  HG3 ARG A  15       0.160  -4.975   7.152  1.00  0.61           H  
ATOM    253  HD2 ARG A  15       1.176  -3.128   9.108  1.00  1.16           H  
ATOM    254  HD3 ARG A  15       0.747  -4.640   9.907  1.00  1.07           H  
ATOM    255  HE  ARG A  15       2.216  -5.785   8.190  1.00  1.39           H  
ATOM    256 HH11 ARG A  15       3.860  -4.141  10.124  1.00  2.34           H  
ATOM    257 HH12 ARG A  15       4.911  -3.283   9.046  1.00  2.27           H  
ATOM    258 HH21 ARG A  15       2.983  -3.938   6.224  1.00  1.53           H  
ATOM    259 HH22 ARG A  15       4.411  -3.165   6.826  1.00  1.66           H  
ATOM    260  N   VAL A  16       1.108  -2.223   4.786  1.00  0.30           N  
ATOM    261  CA  VAL A  16       2.418  -2.357   4.082  1.00  0.34           C  
ATOM    262  C   VAL A  16       3.244  -1.074   4.276  1.00  0.34           C  
ATOM    263  O   VAL A  16       2.735   0.026   4.153  1.00  0.37           O  
ATOM    264  CB  VAL A  16       2.155  -2.620   2.588  1.00  0.38           C  
ATOM    265  CG1 VAL A  16       1.245  -1.531   2.009  1.00  0.43           C  
ATOM    266  CG2 VAL A  16       3.480  -2.645   1.816  1.00  0.52           C  
ATOM    267  H   VAL A  16       0.701  -1.336   4.890  1.00  0.35           H  
ATOM    268  HA  VAL A  16       2.961  -3.194   4.498  1.00  0.39           H  
ATOM    269  HB  VAL A  16       1.664  -3.579   2.485  1.00  0.42           H  
ATOM    270 HG11 VAL A  16       1.614  -1.230   1.040  1.00  0.97           H  
ATOM    271 HG12 VAL A  16       1.231  -0.678   2.671  1.00  1.01           H  
ATOM    272 HG13 VAL A  16       0.241  -1.919   1.905  1.00  0.98           H  
ATOM    273 HG21 VAL A  16       4.246  -2.147   2.392  1.00  1.10           H  
ATOM    274 HG22 VAL A  16       3.355  -2.139   0.869  1.00  1.10           H  
ATOM    275 HG23 VAL A  16       3.773  -3.670   1.638  1.00  1.21           H  
ATOM    276  N   LYS A  17       4.514  -1.211   4.587  1.00  0.39           N  
ATOM    277  CA  LYS A  17       5.381  -0.006   4.799  1.00  0.41           C  
ATOM    278  C   LYS A  17       6.265   0.236   3.565  1.00  0.43           C  
ATOM    279  O   LYS A  17       6.669  -0.693   2.884  1.00  0.53           O  
ATOM    280  CB  LYS A  17       6.262  -0.207   6.043  1.00  0.51           C  
ATOM    281  CG  LYS A  17       7.222  -1.384   5.837  1.00  0.65           C  
ATOM    282  CD  LYS A  17       7.983  -1.657   7.140  1.00  0.93           C  
ATOM    283  CE  LYS A  17       8.491  -3.105   7.145  1.00  1.56           C  
ATOM    284  NZ  LYS A  17       8.511  -3.624   8.545  1.00  2.16           N  
ATOM    285  H   LYS A  17       4.896  -2.108   4.687  1.00  0.45           H  
ATOM    286  HA  LYS A  17       4.749   0.859   4.950  1.00  0.39           H  
ATOM    287  HB2 LYS A  17       6.834   0.693   6.225  1.00  0.54           H  
ATOM    288  HB3 LYS A  17       5.633  -0.405   6.898  1.00  0.58           H  
ATOM    289  HG2 LYS A  17       6.659  -2.262   5.557  1.00  0.84           H  
ATOM    290  HG3 LYS A  17       7.927  -1.144   5.056  1.00  1.00           H  
ATOM    291  HD2 LYS A  17       8.823  -0.979   7.217  1.00  1.42           H  
ATOM    292  HD3 LYS A  17       7.322  -1.508   7.983  1.00  1.39           H  
ATOM    293  HE2 LYS A  17       7.833  -3.719   6.547  1.00  2.09           H  
ATOM    294  HE3 LYS A  17       9.489  -3.139   6.735  1.00  2.02           H  
ATOM    295  HZ1 LYS A  17       8.947  -4.567   8.559  1.00  2.71           H  
ATOM    296  HZ2 LYS A  17       7.537  -3.686   8.906  1.00  2.53           H  
ATOM    297  HZ3 LYS A  17       9.066  -2.980   9.144  1.00  2.43           H  
ATOM    298  N   CYS A  18       6.565   1.485   3.277  1.00  0.40           N  
ATOM    299  CA  CYS A  18       7.420   1.821   2.091  1.00  0.45           C  
ATOM    300  C   CYS A  18       7.919   3.270   2.207  1.00  0.37           C  
ATOM    301  O   CYS A  18       7.321   4.089   2.881  1.00  0.41           O  
ATOM    302  CB  CYS A  18       6.600   1.670   0.804  1.00  0.50           C  
ATOM    303  SG  CYS A  18       5.043   2.582   0.968  1.00  0.48           S  
ATOM    304  H   CYS A  18       6.221   2.207   3.845  1.00  0.40           H  
ATOM    305  HA  CYS A  18       8.267   1.151   2.059  1.00  0.55           H  
ATOM    306  HB2 CYS A  18       7.163   2.066  -0.029  1.00  0.61           H  
ATOM    307  HB3 CYS A  18       6.388   0.627   0.631  1.00  0.56           H  
ATOM    308  HG  CYS A  18       5.154   3.436   0.543  1.00  1.05           H  
ATOM    309  N   LEU A  19       9.009   3.591   1.547  1.00  0.39           N  
ATOM    310  CA  LEU A  19       9.553   4.985   1.606  1.00  0.35           C  
ATOM    311  C   LEU A  19       8.910   5.829   0.497  1.00  0.34           C  
ATOM    312  O   LEU A  19       8.577   5.326  -0.563  1.00  0.38           O  
ATOM    313  CB  LEU A  19      11.075   4.950   1.406  1.00  0.39           C  
ATOM    314  CG  LEU A  19      11.778   5.518   2.644  1.00  0.46           C  
ATOM    315  CD1 LEU A  19      13.166   4.886   2.778  1.00  0.61           C  
ATOM    316  CD2 LEU A  19      11.924   7.036   2.501  1.00  0.65           C  
ATOM    317  H   LEU A  19       9.467   2.915   1.006  1.00  0.50           H  
ATOM    318  HA  LEU A  19       9.325   5.420   2.568  1.00  0.35           H  
ATOM    319  HB2 LEU A  19      11.393   3.929   1.251  1.00  0.40           H  
ATOM    320  HB3 LEU A  19      11.339   5.542   0.543  1.00  0.46           H  
ATOM    321  HG  LEU A  19      11.195   5.291   3.525  1.00  0.48           H  
ATOM    322 HD11 LEU A  19      13.608   4.778   1.797  1.00  1.13           H  
ATOM    323 HD12 LEU A  19      13.076   3.916   3.242  1.00  1.16           H  
ATOM    324 HD13 LEU A  19      13.794   5.521   3.387  1.00  1.33           H  
ATOM    325 HD21 LEU A  19      10.946   7.494   2.512  1.00  1.25           H  
ATOM    326 HD22 LEU A  19      12.420   7.264   1.569  1.00  1.29           H  
ATOM    327 HD23 LEU A  19      12.510   7.419   3.324  1.00  1.14           H  
ATOM    328  N   ALA A  20       8.741   7.111   0.733  1.00  0.36           N  
ATOM    329  CA  ALA A  20       8.127   8.004  -0.304  1.00  0.41           C  
ATOM    330  C   ALA A  20       9.029   8.060  -1.548  1.00  0.42           C  
ATOM    331  O   ALA A  20       8.565   8.326  -2.644  1.00  0.45           O  
ATOM    332  CB  ALA A  20       7.958   9.417   0.268  1.00  0.48           C  
ATOM    333  H   ALA A  20       9.024   7.488   1.593  1.00  0.39           H  
ATOM    334  HA  ALA A  20       7.160   7.613  -0.583  1.00  0.44           H  
ATOM    335  HB1 ALA A  20       8.084  10.143  -0.521  1.00  1.03           H  
ATOM    336  HB2 ALA A  20       8.700   9.587   1.036  1.00  1.06           H  
ATOM    337  HB3 ALA A  20       6.970   9.515   0.695  1.00  1.00           H  
ATOM    338  N   GLU A  21      10.310   7.799  -1.388  1.00  0.42           N  
ATOM    339  CA  GLU A  21      11.246   7.824  -2.555  1.00  0.45           C  
ATOM    340  C   GLU A  21      11.138   6.506  -3.334  1.00  0.40           C  
ATOM    341  O   GLU A  21      11.491   6.442  -4.499  1.00  0.43           O  
ATOM    342  CB  GLU A  21      12.688   8.015  -2.061  1.00  0.54           C  
ATOM    343  CG  GLU A  21      13.084   6.867  -1.120  1.00  0.53           C  
ATOM    344  CD  GLU A  21      14.057   5.919  -1.832  1.00  0.60           C  
ATOM    345  OE1 GLU A  21      15.228   6.256  -1.916  1.00  0.79           O  
ATOM    346  OE2 GLU A  21      13.617   4.872  -2.277  1.00  0.67           O  
ATOM    347  H   GLU A  21      10.654   7.576  -0.498  1.00  0.43           H  
ATOM    348  HA  GLU A  21      10.980   8.644  -3.206  1.00  0.49           H  
ATOM    349  HB2 GLU A  21      13.357   8.030  -2.910  1.00  0.59           H  
ATOM    350  HB3 GLU A  21      12.762   8.952  -1.530  1.00  0.61           H  
ATOM    351  HG2 GLU A  21      13.559   7.274  -0.239  1.00  0.59           H  
ATOM    352  HG3 GLU A  21      12.201   6.319  -0.830  1.00  0.52           H  
ATOM    353  N   ASP A  22      10.655   5.456  -2.704  1.00  0.36           N  
ATOM    354  CA  ASP A  22      10.523   4.145  -3.409  1.00  0.36           C  
ATOM    355  C   ASP A  22       9.415   4.241  -4.465  1.00  0.31           C  
ATOM    356  O   ASP A  22       8.469   4.997  -4.320  1.00  0.40           O  
ATOM    357  CB  ASP A  22      10.181   3.044  -2.399  1.00  0.37           C  
ATOM    358  CG  ASP A  22      11.473   2.408  -1.875  1.00  0.43           C  
ATOM    359  OD1 ASP A  22      12.028   1.573  -2.573  1.00  0.54           O  
ATOM    360  OD2 ASP A  22      11.887   2.766  -0.784  1.00  0.64           O  
ATOM    361  H   ASP A  22      10.378   5.532  -1.767  1.00  0.37           H  
ATOM    362  HA  ASP A  22      11.458   3.912  -3.892  1.00  0.43           H  
ATOM    363  HB2 ASP A  22       9.627   3.470  -1.575  1.00  0.42           H  
ATOM    364  HB3 ASP A  22       9.580   2.288  -2.882  1.00  0.41           H  
ATOM    365  N   SER A  23       9.530   3.483  -5.528  1.00  0.31           N  
ATOM    366  CA  SER A  23       8.493   3.525  -6.606  1.00  0.32           C  
ATOM    367  C   SER A  23       7.375   2.517  -6.313  1.00  0.28           C  
ATOM    368  O   SER A  23       7.462   1.727  -5.388  1.00  0.32           O  
ATOM    369  CB  SER A  23       9.145   3.196  -7.955  1.00  0.42           C  
ATOM    370  OG  SER A  23       9.711   1.890  -7.906  1.00  0.51           O  
ATOM    371  H   SER A  23      10.304   2.887  -5.619  1.00  0.40           H  
ATOM    372  HA  SER A  23       8.069   4.513  -6.649  1.00  0.36           H  
ATOM    373  HB2 SER A  23       8.402   3.231  -8.734  1.00  0.51           H  
ATOM    374  HB3 SER A  23       9.917   3.925  -8.166  1.00  0.51           H  
ATOM    375  HG  SER A  23       9.931   1.627  -8.803  1.00  0.82           H  
ATOM    376  N   VAL A  24       6.326   2.540  -7.107  1.00  0.28           N  
ATOM    377  CA  VAL A  24       5.194   1.583  -6.898  1.00  0.30           C  
ATOM    378  C   VAL A  24       5.704   0.146  -7.076  1.00  0.30           C  
ATOM    379  O   VAL A  24       5.177  -0.775  -6.483  1.00  0.34           O  
ATOM    380  CB  VAL A  24       4.074   1.883  -7.901  1.00  0.35           C  
ATOM    381  CG1 VAL A  24       2.902   0.920  -7.687  1.00  0.44           C  
ATOM    382  CG2 VAL A  24       3.593   3.325  -7.702  1.00  0.41           C  
ATOM    383  H   VAL A  24       6.290   3.184  -7.846  1.00  0.32           H  
ATOM    384  HA  VAL A  24       4.813   1.702  -5.893  1.00  0.32           H  
ATOM    385  HB  VAL A  24       4.449   1.768  -8.902  1.00  0.39           H  
ATOM    386 HG11 VAL A  24       2.804   0.277  -8.549  1.00  0.94           H  
ATOM    387 HG12 VAL A  24       1.989   1.485  -7.556  1.00  1.07           H  
ATOM    388 HG13 VAL A  24       3.083   0.319  -6.808  1.00  1.09           H  
ATOM    389 HG21 VAL A  24       3.790   3.633  -6.685  1.00  1.03           H  
ATOM    390 HG22 VAL A  24       2.534   3.379  -7.895  1.00  1.11           H  
ATOM    391 HG23 VAL A  24       4.118   3.977  -8.384  1.00  1.07           H  
ATOM    392  N   GLY A  25       6.744  -0.047  -7.866  1.00  0.32           N  
ATOM    393  CA  GLY A  25       7.310  -1.420  -8.052  1.00  0.39           C  
ATOM    394  C   GLY A  25       7.741  -1.959  -6.684  1.00  0.37           C  
ATOM    395  O   GLY A  25       7.416  -3.073  -6.317  1.00  0.41           O  
ATOM    396  H   GLY A  25       7.161   0.715  -8.321  1.00  0.33           H  
ATOM    397  HA2 GLY A  25       6.558  -2.069  -8.479  1.00  0.43           H  
ATOM    398  HA3 GLY A  25       8.167  -1.376  -8.705  1.00  0.45           H  
ATOM    399  N   ASP A  26       8.448  -1.154  -5.919  1.00  0.36           N  
ATOM    400  CA  ASP A  26       8.883  -1.584  -4.555  1.00  0.39           C  
ATOM    401  C   ASP A  26       7.651  -1.658  -3.643  1.00  0.34           C  
ATOM    402  O   ASP A  26       7.560  -2.513  -2.780  1.00  0.37           O  
ATOM    403  CB  ASP A  26       9.887  -0.566  -3.991  1.00  0.44           C  
ATOM    404  CG  ASP A  26      10.374  -1.021  -2.610  1.00  0.67           C  
ATOM    405  OD1 ASP A  26      11.284  -1.832  -2.561  1.00  0.93           O  
ATOM    406  OD2 ASP A  26       9.829  -0.547  -1.625  1.00  0.83           O  
ATOM    407  H   ASP A  26       8.673  -0.254  -6.237  1.00  0.38           H  
ATOM    408  HA  ASP A  26       9.349  -2.558  -4.614  1.00  0.44           H  
ATOM    409  HB2 ASP A  26      10.730  -0.489  -4.663  1.00  0.57           H  
ATOM    410  HB3 ASP A  26       9.410   0.398  -3.904  1.00  0.44           H  
ATOM    411  N   PHE A  27       6.695  -0.774  -3.845  1.00  0.30           N  
ATOM    412  CA  PHE A  27       5.450  -0.785  -3.017  1.00  0.29           C  
ATOM    413  C   PHE A  27       4.735  -2.129  -3.209  1.00  0.26           C  
ATOM    414  O   PHE A  27       4.311  -2.756  -2.255  1.00  0.30           O  
ATOM    415  CB  PHE A  27       4.535   0.361  -3.470  1.00  0.29           C  
ATOM    416  CG  PHE A  27       3.368   0.506  -2.519  1.00  0.30           C  
ATOM    417  CD1 PHE A  27       3.576   0.469  -1.134  1.00  0.37           C  
ATOM    418  CD2 PHE A  27       2.074   0.681  -3.026  1.00  0.41           C  
ATOM    419  CE1 PHE A  27       2.493   0.606  -0.260  1.00  0.44           C  
ATOM    420  CE2 PHE A  27       0.992   0.817  -2.150  1.00  0.49           C  
ATOM    421  CZ  PHE A  27       1.200   0.779  -0.768  1.00  0.48           C  
ATOM    422  H   PHE A  27       6.796  -0.106  -4.555  1.00  0.33           H  
ATOM    423  HA  PHE A  27       5.707  -0.656  -1.976  1.00  0.34           H  
ATOM    424  HB2 PHE A  27       5.098   1.282  -3.488  1.00  0.36           H  
ATOM    425  HB3 PHE A  27       4.163   0.151  -4.462  1.00  0.32           H  
ATOM    426  HD1 PHE A  27       4.574   0.334  -0.741  1.00  0.45           H  
ATOM    427  HD2 PHE A  27       1.913   0.709  -4.093  1.00  0.51           H  
ATOM    428  HE1 PHE A  27       2.655   0.576   0.807  1.00  0.55           H  
ATOM    429  HE2 PHE A  27      -0.007   0.952  -2.542  1.00  0.64           H  
ATOM    430  HZ  PHE A  27       0.364   0.884  -0.093  1.00  0.57           H  
ATOM    431  N   LYS A  28       4.616  -2.576  -4.439  1.00  0.25           N  
ATOM    432  CA  LYS A  28       3.949  -3.885  -4.716  1.00  0.26           C  
ATOM    433  C   LYS A  28       4.858  -5.029  -4.247  1.00  0.27           C  
ATOM    434  O   LYS A  28       4.386  -6.085  -3.871  1.00  0.32           O  
ATOM    435  CB  LYS A  28       3.689  -4.021  -6.219  1.00  0.29           C  
ATOM    436  CG  LYS A  28       2.538  -3.098  -6.619  1.00  0.38           C  
ATOM    437  CD  LYS A  28       2.135  -3.368  -8.069  1.00  0.42           C  
ATOM    438  CE  LYS A  28       1.068  -2.357  -8.495  1.00  0.48           C  
ATOM    439  NZ  LYS A  28       1.280  -1.974  -9.919  1.00  0.77           N  
ATOM    440  H   LYS A  28       4.979  -2.050  -5.183  1.00  0.27           H  
ATOM    441  HA  LYS A  28       3.010  -3.928  -4.182  1.00  0.28           H  
ATOM    442  HB2 LYS A  28       4.580  -3.745  -6.765  1.00  0.37           H  
ATOM    443  HB3 LYS A  28       3.425  -5.042  -6.450  1.00  0.37           H  
ATOM    444  HG2 LYS A  28       1.692  -3.278  -5.972  1.00  0.63           H  
ATOM    445  HG3 LYS A  28       2.852  -2.069  -6.521  1.00  0.63           H  
ATOM    446  HD2 LYS A  28       3.003  -3.270  -8.708  1.00  0.66           H  
ATOM    447  HD3 LYS A  28       1.736  -4.367  -8.153  1.00  0.66           H  
ATOM    448  HE2 LYS A  28       0.090  -2.799  -8.382  1.00  0.71           H  
ATOM    449  HE3 LYS A  28       1.138  -1.476  -7.871  1.00  0.81           H  
ATOM    450  HZ1 LYS A  28       2.295  -1.835 -10.096  1.00  1.17           H  
ATOM    451  HZ2 LYS A  28       0.768  -1.088 -10.118  1.00  1.39           H  
ATOM    452  HZ3 LYS A  28       0.921  -2.728 -10.539  1.00  1.25           H  
ATOM    453  N   LYS A  29       6.158  -4.821  -4.260  1.00  0.30           N  
ATOM    454  CA  LYS A  29       7.109  -5.885  -3.809  1.00  0.35           C  
ATOM    455  C   LYS A  29       6.900  -6.163  -2.312  1.00  0.32           C  
ATOM    456  O   LYS A  29       6.904  -7.302  -1.882  1.00  0.37           O  
ATOM    457  CB  LYS A  29       8.551  -5.417  -4.044  1.00  0.44           C  
ATOM    458  CG  LYS A  29       8.943  -5.655  -5.507  1.00  0.57           C  
ATOM    459  CD  LYS A  29      10.213  -6.511  -5.564  1.00  1.21           C  
ATOM    460  CE  LYS A  29      10.132  -7.475  -6.751  1.00  1.99           C  
ATOM    461  NZ  LYS A  29      10.737  -8.789  -6.377  1.00  2.98           N  
ATOM    462  H   LYS A  29       6.509  -3.957  -4.565  1.00  0.33           H  
ATOM    463  HA  LYS A  29       6.929  -6.791  -4.371  1.00  0.37           H  
ATOM    464  HB2 LYS A  29       8.628  -4.364  -3.817  1.00  0.46           H  
ATOM    465  HB3 LYS A  29       9.218  -5.973  -3.401  1.00  0.62           H  
ATOM    466  HG2 LYS A  29       8.140  -6.166  -6.018  1.00  0.77           H  
ATOM    467  HG3 LYS A  29       9.132  -4.707  -5.989  1.00  0.92           H  
ATOM    468  HD2 LYS A  29      11.073  -5.867  -5.680  1.00  1.52           H  
ATOM    469  HD3 LYS A  29      10.307  -7.077  -4.647  1.00  1.68           H  
ATOM    470  HE2 LYS A  29       9.098  -7.622  -7.028  1.00  2.10           H  
ATOM    471  HE3 LYS A  29      10.672  -7.057  -7.591  1.00  2.37           H  
ATOM    472  HZ1 LYS A  29      10.662  -8.933  -5.350  1.00  3.25           H  
ATOM    473  HZ2 LYS A  29      11.740  -8.799  -6.657  1.00  3.48           H  
ATOM    474  HZ3 LYS A  29      10.232  -9.554  -6.869  1.00  3.40           H  
ATOM    475  N   VAL A  30       6.712  -5.129  -1.520  1.00  0.32           N  
ATOM    476  CA  VAL A  30       6.493  -5.327  -0.050  1.00  0.33           C  
ATOM    477  C   VAL A  30       5.082  -5.884   0.185  1.00  0.30           C  
ATOM    478  O   VAL A  30       4.874  -6.714   1.050  1.00  0.36           O  
ATOM    479  CB  VAL A  30       6.644  -3.987   0.691  1.00  0.37           C  
ATOM    480  CG1 VAL A  30       6.544  -4.225   2.199  1.00  0.43           C  
ATOM    481  CG2 VAL A  30       8.008  -3.363   0.372  1.00  0.45           C  
ATOM    482  H   VAL A  30       6.709  -4.222  -1.894  1.00  0.35           H  
ATOM    483  HA  VAL A  30       7.224  -6.028   0.328  1.00  0.36           H  
ATOM    484  HB  VAL A  30       5.857  -3.316   0.380  1.00  0.41           H  
ATOM    485 HG11 VAL A  30       5.517  -4.429   2.465  1.00  0.99           H  
ATOM    486 HG12 VAL A  30       6.886  -3.345   2.726  1.00  0.99           H  
ATOM    487 HG13 VAL A  30       7.161  -5.070   2.472  1.00  0.98           H  
ATOM    488 HG21 VAL A  30       8.752  -3.762   1.046  1.00  1.06           H  
ATOM    489 HG22 VAL A  30       7.948  -2.290   0.495  1.00  1.17           H  
ATOM    490 HG23 VAL A  30       8.282  -3.593  -0.646  1.00  1.13           H  
ATOM    491  N   LEU A  31       4.113  -5.428  -0.582  1.00  0.28           N  
ATOM    492  CA  LEU A  31       2.710  -5.922  -0.413  1.00  0.29           C  
ATOM    493  C   LEU A  31       2.621  -7.403  -0.807  1.00  0.30           C  
ATOM    494  O   LEU A  31       2.023  -8.196  -0.107  1.00  0.36           O  
ATOM    495  CB  LEU A  31       1.768  -5.101  -1.304  1.00  0.30           C  
ATOM    496  CG  LEU A  31       1.083  -4.021  -0.463  1.00  0.38           C  
ATOM    497  CD1 LEU A  31       0.784  -2.803  -1.338  1.00  0.52           C  
ATOM    498  CD2 LEU A  31      -0.227  -4.572   0.110  1.00  0.66           C  
ATOM    499  H   LEU A  31       4.312  -4.758  -1.269  1.00  0.32           H  
ATOM    500  HA  LEU A  31       2.413  -5.809   0.619  1.00  0.34           H  
ATOM    501  HB2 LEU A  31       2.337  -4.636  -2.097  1.00  0.38           H  
ATOM    502  HB3 LEU A  31       1.019  -5.750  -1.732  1.00  0.39           H  
ATOM    503  HG  LEU A  31       1.736  -3.727   0.345  1.00  0.53           H  
ATOM    504 HD11 LEU A  31       0.216  -2.081  -0.770  1.00  1.06           H  
ATOM    505 HD12 LEU A  31       0.212  -3.111  -2.202  1.00  1.04           H  
ATOM    506 HD13 LEU A  31       1.712  -2.356  -1.663  1.00  0.98           H  
ATOM    507 HD21 LEU A  31      -0.094  -5.610   0.377  1.00  1.28           H  
ATOM    508 HD22 LEU A  31      -1.009  -4.486  -0.630  1.00  1.31           H  
ATOM    509 HD23 LEU A  31      -0.499  -4.005   0.990  1.00  1.17           H  
ATOM    510  N   SER A  32       3.214  -7.773  -1.923  1.00  0.28           N  
ATOM    511  CA  SER A  32       3.174  -9.202  -2.386  1.00  0.32           C  
ATOM    512  C   SER A  32       3.713 -10.148  -1.298  1.00  0.38           C  
ATOM    513  O   SER A  32       3.386 -11.318  -1.283  1.00  0.42           O  
ATOM    514  CB  SER A  32       4.016  -9.356  -3.658  1.00  0.37           C  
ATOM    515  OG  SER A  32       5.356  -8.954  -3.402  1.00  0.47           O  
ATOM    516  H   SER A  32       3.686  -7.106  -2.463  1.00  0.30           H  
ATOM    517  HA  SER A  32       2.152  -9.470  -2.608  1.00  0.33           H  
ATOM    518  HB2 SER A  32       4.011 -10.386  -3.970  1.00  0.45           H  
ATOM    519  HB3 SER A  32       3.591  -8.745  -4.444  1.00  0.43           H  
ATOM    520  HG  SER A  32       5.866  -9.093  -4.203  1.00  0.92           H  
ATOM    521  N   LEU A  33       4.529  -9.658  -0.392  1.00  0.45           N  
ATOM    522  CA  LEU A  33       5.072 -10.538   0.689  1.00  0.55           C  
ATOM    523  C   LEU A  33       3.980 -10.819   1.733  1.00  0.58           C  
ATOM    524  O   LEU A  33       3.926 -11.893   2.305  1.00  0.66           O  
ATOM    525  CB  LEU A  33       6.264  -9.845   1.366  1.00  0.62           C  
ATOM    526  CG  LEU A  33       7.574 -10.542   0.974  1.00  0.69           C  
ATOM    527  CD1 LEU A  33       7.535 -12.008   1.417  1.00  0.78           C  
ATOM    528  CD2 LEU A  33       7.763 -10.472  -0.547  1.00  0.69           C  
ATOM    529  H   LEU A  33       4.781  -8.711  -0.421  1.00  0.45           H  
ATOM    530  HA  LEU A  33       5.401 -11.472   0.255  1.00  0.59           H  
ATOM    531  HB2 LEU A  33       6.302  -8.812   1.055  1.00  0.61           H  
ATOM    532  HB3 LEU A  33       6.143  -9.892   2.438  1.00  0.69           H  
ATOM    533  HG  LEU A  33       8.400 -10.045   1.461  1.00  0.77           H  
ATOM    534 HD11 LEU A  33       7.084 -12.609   0.641  1.00  1.14           H  
ATOM    535 HD12 LEU A  33       6.954 -12.095   2.324  1.00  1.37           H  
ATOM    536 HD13 LEU A  33       8.542 -12.354   1.602  1.00  0.93           H  
ATOM    537 HD21 LEU A  33       7.783 -11.472  -0.955  1.00  1.25           H  
ATOM    538 HD22 LEU A  33       8.695  -9.972  -0.770  1.00  1.23           H  
ATOM    539 HD23 LEU A  33       6.945  -9.919  -0.988  1.00  1.21           H  
ATOM    540  N   GLN A  34       3.115  -9.861   1.986  1.00  0.53           N  
ATOM    541  CA  GLN A  34       2.025 -10.059   2.996  1.00  0.60           C  
ATOM    542  C   GLN A  34       0.841 -10.810   2.368  1.00  0.60           C  
ATOM    543  O   GLN A  34       0.362 -11.785   2.918  1.00  0.73           O  
ATOM    544  CB  GLN A  34       1.544  -8.695   3.502  1.00  0.61           C  
ATOM    545  CG  GLN A  34       2.540  -8.142   4.528  1.00  0.66           C  
ATOM    546  CD  GLN A  34       3.394  -7.047   3.882  1.00  0.45           C  
ATOM    547  OE1 GLN A  34       4.600  -7.168   3.807  1.00  0.66           O  
ATOM    548  NE2 GLN A  34       2.816  -5.973   3.409  1.00  0.69           N  
ATOM    549  H   GLN A  34       3.185  -9.004   1.514  1.00  0.49           H  
ATOM    550  HA  GLN A  34       2.410 -10.631   3.827  1.00  0.68           H  
ATOM    551  HB2 GLN A  34       1.467  -8.010   2.670  1.00  0.56           H  
ATOM    552  HB3 GLN A  34       0.577  -8.805   3.968  1.00  0.68           H  
ATOM    553  HG2 GLN A  34       1.999  -7.729   5.367  1.00  0.90           H  
ATOM    554  HG3 GLN A  34       3.182  -8.939   4.872  1.00  0.90           H  
ATOM    555 HE21 GLN A  34       1.843  -5.872   3.468  1.00  0.87           H  
ATOM    556 HE22 GLN A  34       3.357  -5.270   2.993  1.00  0.91           H  
ATOM    557  N   ILE A  35       0.358 -10.353   1.232  1.00  0.50           N  
ATOM    558  CA  ILE A  35      -0.815 -11.032   0.576  1.00  0.52           C  
ATOM    559  C   ILE A  35      -0.360 -12.265  -0.220  1.00  0.51           C  
ATOM    560  O   ILE A  35      -1.144 -13.167  -0.459  1.00  0.60           O  
ATOM    561  CB  ILE A  35      -1.538 -10.063  -0.379  1.00  0.48           C  
ATOM    562  CG1 ILE A  35      -0.520  -9.276  -1.214  1.00  0.44           C  
ATOM    563  CG2 ILE A  35      -2.396  -9.085   0.426  1.00  0.55           C  
ATOM    564  CD1 ILE A  35      -1.247  -8.488  -2.303  1.00  0.45           C  
ATOM    565  H   ILE A  35       0.758  -9.560   0.819  1.00  0.48           H  
ATOM    566  HA  ILE A  35      -1.507 -11.348   1.343  1.00  0.61           H  
ATOM    567  HB  ILE A  35      -2.179 -10.631  -1.038  1.00  0.51           H  
ATOM    568 HG12 ILE A  35       0.013  -8.591  -0.575  1.00  0.52           H  
ATOM    569 HG13 ILE A  35       0.177  -9.961  -1.673  1.00  0.50           H  
ATOM    570 HG21 ILE A  35      -2.140  -8.071   0.151  1.00  1.13           H  
ATOM    571 HG22 ILE A  35      -2.216  -9.230   1.480  1.00  1.08           H  
ATOM    572 HG23 ILE A  35      -3.439  -9.262   0.209  1.00  1.09           H  
ATOM    573 HD11 ILE A  35      -2.147  -9.012  -2.588  1.00  0.99           H  
ATOM    574 HD12 ILE A  35      -0.602  -8.386  -3.163  1.00  1.00           H  
ATOM    575 HD13 ILE A  35      -1.504  -7.508  -1.928  1.00  1.10           H  
ATOM    576  N   GLY A  36       0.882 -12.307  -0.646  1.00  0.48           N  
ATOM    577  CA  GLY A  36       1.365 -13.476  -1.445  1.00  0.50           C  
ATOM    578  C   GLY A  36       0.694 -13.442  -2.822  1.00  0.45           C  
ATOM    579  O   GLY A  36       0.279 -14.460  -3.347  1.00  0.50           O  
ATOM    580  H   GLY A  36       1.490 -11.564  -0.456  1.00  0.50           H  
ATOM    581  HA2 GLY A  36       2.438 -13.417  -1.561  1.00  0.50           H  
ATOM    582  HA3 GLY A  36       1.104 -14.393  -0.942  1.00  0.57           H  
ATOM    583  N   THR A  37       0.572 -12.266  -3.395  1.00  0.38           N  
ATOM    584  CA  THR A  37      -0.087 -12.123  -4.731  1.00  0.36           C  
ATOM    585  C   THR A  37       0.946 -11.724  -5.800  1.00  0.34           C  
ATOM    586  O   THR A  37       0.624 -11.651  -6.972  1.00  0.39           O  
ATOM    587  CB  THR A  37      -1.171 -11.036  -4.636  1.00  0.37           C  
ATOM    588  OG1 THR A  37      -1.887 -11.175  -3.412  1.00  0.45           O  
ATOM    589  CG2 THR A  37      -2.148 -11.163  -5.805  1.00  0.43           C  
ATOM    590  H   THR A  37       0.908 -11.467  -2.937  1.00  0.39           H  
ATOM    591  HA  THR A  37      -0.546 -13.060  -5.009  1.00  0.40           H  
ATOM    592  HB  THR A  37      -0.705 -10.063  -4.670  1.00  0.35           H  
ATOM    593  HG1 THR A  37      -2.280 -12.052  -3.392  1.00  0.67           H  
ATOM    594 HG21 THR A  37      -2.817 -11.992  -5.625  1.00  1.06           H  
ATOM    595 HG22 THR A  37      -1.598 -11.333  -6.717  1.00  1.04           H  
ATOM    596 HG23 THR A  37      -2.721 -10.251  -5.893  1.00  1.08           H  
ATOM    597  N   GLN A  38       2.181 -11.460  -5.405  1.00  0.38           N  
ATOM    598  CA  GLN A  38       3.246 -11.058  -6.385  1.00  0.43           C  
ATOM    599  C   GLN A  38       2.922  -9.673  -6.975  1.00  0.42           C  
ATOM    600  O   GLN A  38       1.778  -9.259  -6.996  1.00  0.40           O  
ATOM    601  CB  GLN A  38       3.351 -12.095  -7.514  1.00  0.47           C  
ATOM    602  CG  GLN A  38       4.133 -13.317  -7.020  1.00  0.69           C  
ATOM    603  CD  GLN A  38       3.171 -14.313  -6.365  1.00  0.94           C  
ATOM    604  OE1 GLN A  38       3.051 -14.354  -5.155  1.00  1.36           O  
ATOM    605  NE2 GLN A  38       2.477 -15.125  -7.116  1.00  1.08           N  
ATOM    606  H   GLN A  38       2.409 -11.524  -4.456  1.00  0.44           H  
ATOM    607  HA  GLN A  38       4.193 -11.004  -5.867  1.00  0.51           H  
ATOM    608  HB2 GLN A  38       2.362 -12.401  -7.818  1.00  0.46           H  
ATOM    609  HB3 GLN A  38       3.865 -11.660  -8.357  1.00  0.60           H  
ATOM    610  HG2 GLN A  38       4.627 -13.790  -7.857  1.00  0.70           H  
ATOM    611  HG3 GLN A  38       4.871 -13.004  -6.296  1.00  1.03           H  
ATOM    612 HE21 GLN A  38       2.573 -15.095  -8.091  1.00  1.03           H  
ATOM    613 HE22 GLN A  38       1.858 -15.766  -6.705  1.00  1.42           H  
ATOM    614  N   PRO A  39       3.949  -8.993  -7.440  1.00  0.51           N  
ATOM    615  CA  PRO A  39       3.812  -7.646  -8.036  1.00  0.58           C  
ATOM    616  C   PRO A  39       3.189  -7.711  -9.442  1.00  0.59           C  
ATOM    617  O   PRO A  39       2.862  -6.692 -10.023  1.00  0.76           O  
ATOM    618  CB  PRO A  39       5.255  -7.127  -8.084  1.00  0.71           C  
ATOM    619  CG  PRO A  39       6.169  -8.372  -8.046  1.00  0.73           C  
ATOM    620  CD  PRO A  39       5.336  -9.510  -7.429  1.00  0.62           C  
ATOM    621  HA  PRO A  39       3.221  -7.012  -7.394  1.00  0.58           H  
ATOM    622  HB2 PRO A  39       5.418  -6.569  -8.995  1.00  0.77           H  
ATOM    623  HB3 PRO A  39       5.454  -6.504  -7.225  1.00  0.77           H  
ATOM    624  HG2 PRO A  39       6.476  -8.636  -9.048  1.00  0.77           H  
ATOM    625  HG3 PRO A  39       7.034  -8.180  -7.430  1.00  0.83           H  
ATOM    626  HD2 PRO A  39       5.414 -10.404  -8.033  1.00  0.62           H  
ATOM    627  HD3 PRO A  39       5.651  -9.707  -6.416  1.00  0.68           H  
ATOM    628  N   ASN A  40       3.013  -8.897  -9.985  1.00  0.52           N  
ATOM    629  CA  ASN A  40       2.402  -9.031 -11.344  1.00  0.60           C  
ATOM    630  C   ASN A  40       0.871  -9.108 -11.225  1.00  0.56           C  
ATOM    631  O   ASN A  40       0.156  -8.703 -12.125  1.00  0.68           O  
ATOM    632  CB  ASN A  40       2.921 -10.308 -12.015  1.00  0.69           C  
ATOM    633  CG  ASN A  40       4.371 -10.108 -12.464  1.00  0.83           C  
ATOM    634  OD1 ASN A  40       5.292 -10.401 -11.727  1.00  1.08           O  
ATOM    635  ND2 ASN A  40       4.615  -9.619 -13.652  1.00  1.08           N  
ATOM    636  H   ASN A  40       3.277  -9.703  -9.497  1.00  0.52           H  
ATOM    637  HA  ASN A  40       2.673  -8.175 -11.945  1.00  0.68           H  
ATOM    638  HB2 ASN A  40       2.872 -11.127 -11.312  1.00  0.74           H  
ATOM    639  HB3 ASN A  40       2.310 -10.537 -12.875  1.00  0.78           H  
ATOM    640 HD21 ASN A  40       3.874  -9.384 -14.248  1.00  1.29           H  
ATOM    641 HD22 ASN A  40       5.541  -9.489 -13.947  1.00  1.23           H  
ATOM    642  N   LYS A  41       0.362  -9.632 -10.127  1.00  0.46           N  
ATOM    643  CA  LYS A  41      -1.121  -9.744  -9.957  1.00  0.48           C  
ATOM    644  C   LYS A  41      -1.639  -8.703  -8.946  1.00  0.42           C  
ATOM    645  O   LYS A  41      -2.794  -8.737  -8.559  1.00  0.46           O  
ATOM    646  CB  LYS A  41      -1.465 -11.156  -9.469  1.00  0.52           C  
ATOM    647  CG  LYS A  41      -1.777 -12.051 -10.675  1.00  0.75           C  
ATOM    648  CD  LYS A  41      -1.229 -13.461 -10.432  1.00  1.01           C  
ATOM    649  CE  LYS A  41       0.303 -13.432 -10.485  1.00  1.48           C  
ATOM    650  NZ  LYS A  41       0.844 -14.782 -10.157  1.00  2.04           N  
ATOM    651  H   LYS A  41       0.957  -9.957  -9.419  1.00  0.45           H  
ATOM    652  HA  LYS A  41      -1.598  -9.576 -10.911  1.00  0.55           H  
ATOM    653  HB2 LYS A  41      -0.627 -11.563  -8.924  1.00  0.57           H  
ATOM    654  HB3 LYS A  41      -2.329 -11.114  -8.822  1.00  0.75           H  
ATOM    655  HG2 LYS A  41      -2.847 -12.100 -10.820  1.00  1.14           H  
ATOM    656  HG3 LYS A  41      -1.314 -11.638 -11.557  1.00  1.08           H  
ATOM    657  HD2 LYS A  41      -1.552 -13.811  -9.462  1.00  1.21           H  
ATOM    658  HD3 LYS A  41      -1.600 -14.127 -11.197  1.00  1.38           H  
ATOM    659  HE2 LYS A  41       0.622 -13.150 -11.476  1.00  2.17           H  
ATOM    660  HE3 LYS A  41       0.672 -12.711  -9.770  1.00  1.78           H  
ATOM    661  HZ1 LYS A  41       1.885 -14.757 -10.187  1.00  2.55           H  
ATOM    662  HZ2 LYS A  41       0.494 -15.476 -10.850  1.00  2.55           H  
ATOM    663  HZ3 LYS A  41       0.536 -15.058  -9.203  1.00  2.28           H  
ATOM    664  N   ILE A  42      -0.808  -7.773  -8.520  1.00  0.37           N  
ATOM    665  CA  ILE A  42      -1.273  -6.735  -7.544  1.00  0.33           C  
ATOM    666  C   ILE A  42      -1.584  -5.431  -8.293  1.00  0.32           C  
ATOM    667  O   ILE A  42      -0.764  -4.917  -9.032  1.00  0.43           O  
ATOM    668  CB  ILE A  42      -0.181  -6.481  -6.493  1.00  0.33           C  
ATOM    669  CG1 ILE A  42      -0.151  -7.645  -5.500  1.00  0.35           C  
ATOM    670  CG2 ILE A  42      -0.482  -5.183  -5.735  1.00  0.39           C  
ATOM    671  CD1 ILE A  42       1.143  -7.589  -4.685  1.00  0.41           C  
ATOM    672  H   ILE A  42       0.116  -7.754  -8.844  1.00  0.41           H  
ATOM    673  HA  ILE A  42      -2.168  -7.085  -7.051  1.00  0.34           H  
ATOM    674  HB  ILE A  42       0.778  -6.397  -6.984  1.00  0.36           H  
ATOM    675 HG12 ILE A  42      -1.000  -7.573  -4.835  1.00  0.38           H  
ATOM    676 HG13 ILE A  42      -0.195  -8.581  -6.038  1.00  0.41           H  
ATOM    677 HG21 ILE A  42       0.040  -5.189  -4.789  1.00  0.81           H  
ATOM    678 HG22 ILE A  42      -1.544  -5.107  -5.558  1.00  0.74           H  
ATOM    679 HG23 ILE A  42      -0.153  -4.339  -6.322  1.00  0.85           H  
ATOM    680 HD11 ILE A  42       1.342  -8.560  -4.258  1.00  1.01           H  
ATOM    681 HD12 ILE A  42       1.037  -6.862  -3.893  1.00  0.86           H  
ATOM    682 HD13 ILE A  42       1.963  -7.304  -5.328  1.00  0.88           H  
ATOM    683  N   VAL A  43      -2.766  -4.896  -8.093  1.00  0.28           N  
ATOM    684  CA  VAL A  43      -3.157  -3.620  -8.768  1.00  0.28           C  
ATOM    685  C   VAL A  43      -3.494  -2.580  -7.689  1.00  0.25           C  
ATOM    686  O   VAL A  43      -4.539  -2.636  -7.066  1.00  0.32           O  
ATOM    687  CB  VAL A  43      -4.379  -3.866  -9.666  1.00  0.34           C  
ATOM    688  CG1 VAL A  43      -4.757  -2.571 -10.391  1.00  0.42           C  
ATOM    689  CG2 VAL A  43      -4.047  -4.948 -10.702  1.00  0.47           C  
ATOM    690  H   VAL A  43      -3.399  -5.334  -7.485  1.00  0.34           H  
ATOM    691  HA  VAL A  43      -2.332  -3.262  -9.368  1.00  0.31           H  
ATOM    692  HB  VAL A  43      -5.210  -4.193  -9.058  1.00  0.39           H  
ATOM    693 HG11 VAL A  43      -5.680  -2.719 -10.934  1.00  1.10           H  
ATOM    694 HG12 VAL A  43      -3.972  -2.302 -11.082  1.00  1.09           H  
ATOM    695 HG13 VAL A  43      -4.888  -1.779  -9.668  1.00  1.14           H  
ATOM    696 HG21 VAL A  43      -4.398  -5.906 -10.346  1.00  1.13           H  
ATOM    697 HG22 VAL A  43      -2.977  -4.989 -10.852  1.00  1.10           H  
ATOM    698 HG23 VAL A  43      -4.534  -4.712 -11.638  1.00  1.15           H  
ATOM    699  N   LEU A  44      -2.604  -1.643  -7.455  1.00  0.26           N  
ATOM    700  CA  LEU A  44      -2.853  -0.606  -6.404  1.00  0.27           C  
ATOM    701  C   LEU A  44      -3.332   0.704  -7.044  1.00  0.25           C  
ATOM    702  O   LEU A  44      -2.870   1.099  -8.101  1.00  0.35           O  
ATOM    703  CB  LEU A  44      -1.556  -0.349  -5.626  1.00  0.35           C  
ATOM    704  CG  LEU A  44      -1.258  -1.546  -4.715  1.00  0.42           C  
ATOM    705  CD1 LEU A  44       0.254  -1.746  -4.613  1.00  0.48           C  
ATOM    706  CD2 LEU A  44      -1.834  -1.284  -3.320  1.00  0.52           C  
ATOM    707  H   LEU A  44      -1.765  -1.629  -7.963  1.00  0.32           H  
ATOM    708  HA  LEU A  44      -3.609  -0.965  -5.723  1.00  0.28           H  
ATOM    709  HB2 LEU A  44      -0.741  -0.212  -6.322  1.00  0.42           H  
ATOM    710  HB3 LEU A  44      -1.668   0.541  -5.024  1.00  0.44           H  
ATOM    711  HG  LEU A  44      -1.710  -2.435  -5.131  1.00  0.56           H  
ATOM    712 HD11 LEU A  44       0.461  -2.691  -4.131  1.00  1.06           H  
ATOM    713 HD12 LEU A  44       0.684  -0.944  -4.032  1.00  1.12           H  
ATOM    714 HD13 LEU A  44       0.684  -1.745  -5.604  1.00  1.13           H  
ATOM    715 HD21 LEU A  44      -2.160  -2.217  -2.884  1.00  1.21           H  
ATOM    716 HD22 LEU A  44      -2.673  -0.608  -3.396  1.00  1.12           H  
ATOM    717 HD23 LEU A  44      -1.071  -0.843  -2.693  1.00  1.11           H  
ATOM    718  N   GLN A  45      -4.258   1.375  -6.398  1.00  0.29           N  
ATOM    719  CA  GLN A  45      -4.791   2.667  -6.939  1.00  0.31           C  
ATOM    720  C   GLN A  45      -5.119   3.619  -5.778  1.00  0.33           C  
ATOM    721  O   GLN A  45      -5.318   3.196  -4.652  1.00  0.42           O  
ATOM    722  CB  GLN A  45      -6.063   2.408  -7.762  1.00  0.33           C  
ATOM    723  CG  GLN A  45      -6.909   1.317  -7.096  1.00  0.39           C  
ATOM    724  CD  GLN A  45      -8.353   1.405  -7.598  1.00  0.56           C  
ATOM    725  OE1 GLN A  45      -8.732   0.708  -8.519  1.00  0.83           O  
ATOM    726  NE2 GLN A  45      -9.183   2.236  -7.025  1.00  0.68           N  
ATOM    727  H   GLN A  45      -4.605   1.027  -5.550  1.00  0.38           H  
ATOM    728  HA  GLN A  45      -4.043   3.123  -7.569  1.00  0.35           H  
ATOM    729  HB2 GLN A  45      -6.640   3.320  -7.824  1.00  0.40           H  
ATOM    730  HB3 GLN A  45      -5.788   2.091  -8.757  1.00  0.40           H  
ATOM    731  HG2 GLN A  45      -6.501   0.347  -7.343  1.00  0.53           H  
ATOM    732  HG3 GLN A  45      -6.894   1.451  -6.027  1.00  0.43           H  
ATOM    733 HE21 GLN A  45      -8.879   2.798  -6.282  1.00  0.76           H  
ATOM    734 HE22 GLN A  45     -10.109   2.298  -7.339  1.00  0.86           H  
ATOM    735  N   LYS A  46      -5.180   4.904  -6.051  1.00  0.42           N  
ATOM    736  CA  LYS A  46      -5.496   5.898  -4.975  1.00  0.51           C  
ATOM    737  C   LYS A  46      -6.988   6.280  -5.035  1.00  0.58           C  
ATOM    738  O   LYS A  46      -7.384   7.337  -4.569  1.00  1.11           O  
ATOM    739  CB  LYS A  46      -4.625   7.146  -5.171  1.00  0.60           C  
ATOM    740  CG  LYS A  46      -3.305   6.968  -4.411  1.00  0.81           C  
ATOM    741  CD  LYS A  46      -2.865   8.307  -3.810  1.00  0.99           C  
ATOM    742  CE  LYS A  46      -2.120   8.049  -2.496  1.00  1.14           C  
ATOM    743  NZ  LYS A  46      -1.827   9.343  -1.816  1.00  1.64           N  
ATOM    744  H   LYS A  46      -5.018   5.215  -6.967  1.00  0.49           H  
ATOM    745  HA  LYS A  46      -5.281   5.461  -4.011  1.00  0.56           H  
ATOM    746  HB2 LYS A  46      -4.420   7.279  -6.225  1.00  0.82           H  
ATOM    747  HB3 LYS A  46      -5.143   8.016  -4.794  1.00  0.92           H  
ATOM    748  HG2 LYS A  46      -3.444   6.247  -3.619  1.00  1.41           H  
ATOM    749  HG3 LYS A  46      -2.545   6.614  -5.089  1.00  1.36           H  
ATOM    750  HD2 LYS A  46      -2.209   8.816  -4.504  1.00  1.54           H  
ATOM    751  HD3 LYS A  46      -3.732   8.923  -3.616  1.00  1.58           H  
ATOM    752  HE2 LYS A  46      -2.733   7.436  -1.851  1.00  1.83           H  
ATOM    753  HE3 LYS A  46      -1.193   7.534  -2.704  1.00  1.57           H  
ATOM    754  HZ1 LYS A  46      -1.838   9.204  -0.784  1.00  1.88           H  
ATOM    755  HZ2 LYS A  46      -2.549  10.045  -2.078  1.00  2.27           H  
ATOM    756  HZ3 LYS A  46      -0.889   9.683  -2.108  1.00  2.05           H  
ATOM    757  N   GLY A  47      -7.818   5.423  -5.596  1.00  0.89           N  
ATOM    758  CA  GLY A  47      -9.278   5.726  -5.685  1.00  0.96           C  
ATOM    759  C   GLY A  47      -9.587   6.381  -7.033  1.00  0.82           C  
ATOM    760  O   GLY A  47     -10.044   7.508  -7.090  1.00  1.13           O  
ATOM    761  H   GLY A  47      -7.480   4.579  -5.958  1.00  1.40           H  
ATOM    762  HA2 GLY A  47      -9.841   4.807  -5.594  1.00  1.01           H  
ATOM    763  HA3 GLY A  47      -9.558   6.399  -4.888  1.00  1.23           H  
ATOM    764  N   GLY A  48      -9.340   5.679  -8.119  1.00  0.64           N  
ATOM    765  CA  GLY A  48      -9.618   6.254  -9.474  1.00  0.87           C  
ATOM    766  C   GLY A  48      -8.331   6.298 -10.310  1.00  0.84           C  
ATOM    767  O   GLY A  48      -8.379   6.214 -11.524  1.00  0.97           O  
ATOM    768  H   GLY A  48      -8.972   4.773  -8.041  1.00  0.64           H  
ATOM    769  HA2 GLY A  48     -10.350   5.637  -9.978  1.00  1.01           H  
ATOM    770  HA3 GLY A  48     -10.008   7.254  -9.367  1.00  1.09           H  
ATOM    771  N   SER A  49      -7.184   6.434  -9.675  1.00  0.78           N  
ATOM    772  CA  SER A  49      -5.895   6.484 -10.437  1.00  0.82           C  
ATOM    773  C   SER A  49      -5.050   5.249 -10.107  1.00  0.61           C  
ATOM    774  O   SER A  49      -4.725   5.001  -8.959  1.00  0.51           O  
ATOM    775  CB  SER A  49      -5.123   7.749 -10.051  1.00  0.96           C  
ATOM    776  OG  SER A  49      -5.145   8.666 -11.139  1.00  1.34           O  
ATOM    777  H   SER A  49      -7.172   6.502  -8.697  1.00  0.81           H  
ATOM    778  HA  SER A  49      -6.105   6.503 -11.497  1.00  0.98           H  
ATOM    779  HB2 SER A  49      -5.584   8.206  -9.192  1.00  1.15           H  
ATOM    780  HB3 SER A  49      -4.100   7.485  -9.809  1.00  1.19           H  
ATOM    781  HG  SER A  49      -4.449   9.314 -10.997  1.00  1.61           H  
ATOM    782  N   VAL A  50      -4.690   4.475 -11.106  1.00  0.61           N  
ATOM    783  CA  VAL A  50      -3.860   3.254 -10.857  1.00  0.49           C  
ATOM    784  C   VAL A  50      -2.390   3.664 -10.690  1.00  0.42           C  
ATOM    785  O   VAL A  50      -1.847   4.407 -11.490  1.00  0.56           O  
ATOM    786  CB  VAL A  50      -3.998   2.277 -12.036  1.00  0.65           C  
ATOM    787  CG1 VAL A  50      -3.136   1.036 -11.781  1.00  0.68           C  
ATOM    788  CG2 VAL A  50      -5.462   1.848 -12.182  1.00  0.84           C  
ATOM    789  H   VAL A  50      -4.962   4.701 -12.021  1.00  0.75           H  
ATOM    790  HA  VAL A  50      -4.198   2.772  -9.951  1.00  0.44           H  
ATOM    791  HB  VAL A  50      -3.670   2.761 -12.944  1.00  0.74           H  
ATOM    792 HG11 VAL A  50      -3.478   0.225 -12.408  1.00  1.21           H  
ATOM    793 HG12 VAL A  50      -3.219   0.747 -10.743  1.00  1.05           H  
ATOM    794 HG13 VAL A  50      -2.105   1.259 -12.013  1.00  1.15           H  
ATOM    795 HG21 VAL A  50      -6.102   2.586 -11.720  1.00  1.01           H  
ATOM    796 HG22 VAL A  50      -5.608   0.892 -11.699  1.00  1.43           H  
ATOM    797 HG23 VAL A  50      -5.709   1.763 -13.229  1.00  1.53           H  
ATOM    798  N   LEU A  51      -1.751   3.181  -9.650  1.00  0.36           N  
ATOM    799  CA  LEU A  51      -0.316   3.528  -9.405  1.00  0.43           C  
ATOM    800  C   LEU A  51       0.578   2.627 -10.265  1.00  0.41           C  
ATOM    801  O   LEU A  51       0.507   1.413 -10.188  1.00  0.49           O  
ATOM    802  CB  LEU A  51       0.027   3.320  -7.922  1.00  0.53           C  
ATOM    803  CG  LEU A  51      -1.080   3.886  -7.025  1.00  0.47           C  
ATOM    804  CD1 LEU A  51      -0.657   3.756  -5.561  1.00  0.61           C  
ATOM    805  CD2 LEU A  51      -1.314   5.366  -7.354  1.00  0.53           C  
ATOM    806  H   LEU A  51      -2.220   2.586  -9.028  1.00  0.40           H  
ATOM    807  HA  LEU A  51      -0.146   4.561  -9.672  1.00  0.50           H  
ATOM    808  HB2 LEU A  51       0.137   2.263  -7.728  1.00  0.60           H  
ATOM    809  HB3 LEU A  51       0.955   3.821  -7.699  1.00  0.69           H  
ATOM    810  HG  LEU A  51      -1.994   3.330  -7.184  1.00  0.47           H  
ATOM    811 HD11 LEU A  51       0.415   3.866  -5.484  1.00  0.87           H  
ATOM    812 HD12 LEU A  51      -0.947   2.784  -5.187  1.00  1.15           H  
ATOM    813 HD13 LEU A  51      -1.140   4.525  -4.976  1.00  1.09           H  
ATOM    814 HD21 LEU A  51      -2.237   5.693  -6.899  1.00  1.01           H  
ATOM    815 HD22 LEU A  51      -1.377   5.491  -8.425  1.00  1.13           H  
ATOM    816 HD23 LEU A  51      -0.494   5.953  -6.970  1.00  1.12           H  
ATOM    817  N   LYS A  52       1.413   3.219 -11.087  1.00  0.44           N  
ATOM    818  CA  LYS A  52       2.316   2.414 -11.967  1.00  0.45           C  
ATOM    819  C   LYS A  52       3.689   2.242 -11.307  1.00  0.38           C  
ATOM    820  O   LYS A  52       4.154   3.103 -10.584  1.00  0.37           O  
ATOM    821  CB  LYS A  52       2.484   3.132 -13.309  1.00  0.52           C  
ATOM    822  CG  LYS A  52       1.860   2.287 -14.420  1.00  0.78           C  
ATOM    823  CD  LYS A  52       2.704   1.030 -14.642  1.00  1.18           C  
ATOM    824  CE  LYS A  52       2.659   0.647 -16.125  1.00  1.31           C  
ATOM    825  NZ  LYS A  52       3.715  -0.367 -16.412  1.00  1.84           N  
ATOM    826  H   LYS A  52       1.442   4.198 -11.128  1.00  0.54           H  
ATOM    827  HA  LYS A  52       1.876   1.443 -12.136  1.00  0.53           H  
ATOM    828  HB2 LYS A  52       1.993   4.093 -13.267  1.00  0.59           H  
ATOM    829  HB3 LYS A  52       3.534   3.273 -13.513  1.00  0.62           H  
ATOM    830  HG2 LYS A  52       0.857   2.005 -14.135  1.00  1.09           H  
ATOM    831  HG3 LYS A  52       1.828   2.863 -15.332  1.00  0.85           H  
ATOM    832  HD2 LYS A  52       3.727   1.226 -14.349  1.00  1.79           H  
ATOM    833  HD3 LYS A  52       2.307   0.218 -14.050  1.00  1.85           H  
ATOM    834  HE2 LYS A  52       1.690   0.232 -16.357  1.00  1.80           H  
ATOM    835  HE3 LYS A  52       2.829   1.529 -16.728  1.00  1.77           H  
ATOM    836  HZ1 LYS A  52       4.627  -0.032 -16.045  1.00  2.09           H  
ATOM    837  HZ2 LYS A  52       3.788  -0.510 -17.442  1.00  2.39           H  
ATOM    838  HZ3 LYS A  52       3.468  -1.267 -15.953  1.00  2.21           H  
ATOM    839  N   ASP A  53       4.339   1.128 -11.567  1.00  0.38           N  
ATOM    840  CA  ASP A  53       5.692   0.865 -10.972  1.00  0.36           C  
ATOM    841  C   ASP A  53       6.741   1.805 -11.584  1.00  0.33           C  
ATOM    842  O   ASP A  53       7.783   2.040 -10.998  1.00  0.39           O  
ATOM    843  CB  ASP A  53       6.097  -0.592 -11.237  1.00  0.40           C  
ATOM    844  CG  ASP A  53       4.949  -1.534 -10.843  1.00  0.46           C  
ATOM    845  OD1 ASP A  53       4.643  -1.611  -9.663  1.00  0.52           O  
ATOM    846  OD2 ASP A  53       4.395  -2.163 -11.730  1.00  0.58           O  
ATOM    847  H   ASP A  53       3.935   0.463 -12.162  1.00  0.42           H  
ATOM    848  HA  ASP A  53       5.651   1.031  -9.908  1.00  0.39           H  
ATOM    849  HB2 ASP A  53       6.321  -0.716 -12.286  1.00  0.42           H  
ATOM    850  HB3 ASP A  53       6.972  -0.832 -10.652  1.00  0.42           H  
ATOM    851  N   HIS A  54       6.477   2.342 -12.756  1.00  0.34           N  
ATOM    852  CA  HIS A  54       7.459   3.265 -13.408  1.00  0.37           C  
ATOM    853  C   HIS A  54       7.423   4.656 -12.747  1.00  0.37           C  
ATOM    854  O   HIS A  54       8.262   5.494 -13.029  1.00  0.48           O  
ATOM    855  CB  HIS A  54       7.111   3.406 -14.894  1.00  0.45           C  
ATOM    856  CG  HIS A  54       7.707   2.260 -15.668  1.00  0.60           C  
ATOM    857  ND1 HIS A  54       7.008   1.606 -16.670  1.00  1.31           N  
ATOM    858  CD2 HIS A  54       8.934   1.645 -15.605  1.00  1.24           C  
ATOM    859  CE1 HIS A  54       7.813   0.648 -17.166  1.00  1.21           C  
ATOM    860  NE2 HIS A  54       8.998   0.629 -16.552  1.00  1.06           N  
ATOM    861  H   HIS A  54       5.632   2.138 -13.209  1.00  0.39           H  
ATOM    862  HA  HIS A  54       8.453   2.852 -13.314  1.00  0.39           H  
ATOM    863  HB2 HIS A  54       6.038   3.399 -15.013  1.00  0.50           H  
ATOM    864  HB3 HIS A  54       7.508   4.338 -15.271  1.00  0.51           H  
ATOM    865  HD1 HIS A  54       6.093   1.805 -16.961  1.00  2.08           H  
ATOM    866  HD2 HIS A  54       9.726   1.909 -14.925  1.00  2.13           H  
ATOM    867  HE1 HIS A  54       7.536  -0.023 -17.964  1.00  1.83           H  
ATOM    868  N   ILE A  55       6.468   4.914 -11.876  1.00  0.34           N  
ATOM    869  CA  ILE A  55       6.394   6.252 -11.210  1.00  0.35           C  
ATOM    870  C   ILE A  55       6.730   6.106  -9.719  1.00  0.30           C  
ATOM    871  O   ILE A  55       6.378   5.126  -9.084  1.00  0.33           O  
ATOM    872  CB  ILE A  55       4.982   6.832 -11.378  1.00  0.40           C  
ATOM    873  CG1 ILE A  55       4.729   7.136 -12.861  1.00  0.50           C  
ATOM    874  CG2 ILE A  55       4.855   8.129 -10.572  1.00  0.48           C  
ATOM    875  CD1 ILE A  55       3.975   5.974 -13.509  1.00  0.58           C  
ATOM    876  H   ILE A  55       5.802   4.227 -11.661  1.00  0.41           H  
ATOM    877  HA  ILE A  55       7.110   6.918 -11.671  1.00  0.39           H  
ATOM    878  HB  ILE A  55       4.254   6.116 -11.026  1.00  0.43           H  
ATOM    879 HG12 ILE A  55       4.140   8.038 -12.947  1.00  0.65           H  
ATOM    880 HG13 ILE A  55       5.673   7.275 -13.366  1.00  0.58           H  
ATOM    881 HG21 ILE A  55       5.826   8.592 -10.479  1.00  1.00           H  
ATOM    882 HG22 ILE A  55       4.466   7.905  -9.589  1.00  1.02           H  
ATOM    883 HG23 ILE A  55       4.182   8.805 -11.080  1.00  1.07           H  
ATOM    884 HD11 ILE A  55       4.361   5.038 -13.133  1.00  1.13           H  
ATOM    885 HD12 ILE A  55       4.106   6.012 -14.581  1.00  1.19           H  
ATOM    886 HD13 ILE A  55       2.923   6.049 -13.274  1.00  1.25           H  
ATOM    887  N   SER A  56       7.418   7.077  -9.165  1.00  0.31           N  
ATOM    888  CA  SER A  56       7.798   7.017  -7.720  1.00  0.31           C  
ATOM    889  C   SER A  56       6.579   7.313  -6.837  1.00  0.29           C  
ATOM    890  O   SER A  56       5.672   8.027  -7.229  1.00  0.34           O  
ATOM    891  CB  SER A  56       8.891   8.049  -7.437  1.00  0.38           C  
ATOM    892  OG  SER A  56       9.739   7.566  -6.404  1.00  0.76           O  
ATOM    893  H   SER A  56       7.690   7.850  -9.706  1.00  0.37           H  
ATOM    894  HA  SER A  56       8.173   6.033  -7.494  1.00  0.32           H  
ATOM    895  HB2 SER A  56       9.475   8.212  -8.329  1.00  0.60           H  
ATOM    896  HB3 SER A  56       8.433   8.983  -7.135  1.00  0.60           H  
ATOM    897  HG  SER A  56      10.206   8.315  -6.026  1.00  1.16           H  
ATOM    898  N   LEU A  57       6.562   6.773  -5.636  1.00  0.27           N  
ATOM    899  CA  LEU A  57       5.418   7.018  -4.702  1.00  0.30           C  
ATOM    900  C   LEU A  57       5.324   8.520  -4.392  1.00  0.36           C  
ATOM    901  O   LEU A  57       4.246   9.049  -4.185  1.00  0.43           O  
ATOM    902  CB  LEU A  57       5.641   6.241  -3.398  1.00  0.31           C  
ATOM    903  CG  LEU A  57       5.397   4.746  -3.635  1.00  0.31           C  
ATOM    904  CD1 LEU A  57       6.029   3.940  -2.498  1.00  0.38           C  
ATOM    905  CD2 LEU A  57       3.891   4.470  -3.676  1.00  0.46           C  
ATOM    906  H   LEU A  57       7.311   6.211  -5.348  1.00  0.28           H  
ATOM    907  HA  LEU A  57       4.498   6.690  -5.164  1.00  0.31           H  
ATOM    908  HB2 LEU A  57       6.657   6.391  -3.062  1.00  0.36           H  
ATOM    909  HB3 LEU A  57       4.957   6.600  -2.644  1.00  0.37           H  
ATOM    910  HG  LEU A  57       5.845   4.454  -4.575  1.00  0.38           H  
ATOM    911 HD11 LEU A  57       6.012   2.889  -2.748  1.00  1.08           H  
ATOM    912 HD12 LEU A  57       5.470   4.104  -1.587  1.00  1.05           H  
ATOM    913 HD13 LEU A  57       7.052   4.260  -2.354  1.00  1.05           H  
ATOM    914 HD21 LEU A  57       3.494   4.490  -2.672  1.00  0.92           H  
ATOM    915 HD22 LEU A  57       3.715   3.498  -4.114  1.00  1.00           H  
ATOM    916 HD23 LEU A  57       3.401   5.227  -4.272  1.00  1.04           H  
ATOM    917  N   GLU A  58       6.449   9.205  -4.371  1.00  0.37           N  
ATOM    918  CA  GLU A  58       6.448  10.675  -4.090  1.00  0.46           C  
ATOM    919  C   GLU A  58       5.602  11.401  -5.145  1.00  0.49           C  
ATOM    920  O   GLU A  58       4.904  12.350  -4.838  1.00  0.56           O  
ATOM    921  CB  GLU A  58       7.887  11.204  -4.136  1.00  0.51           C  
ATOM    922  CG  GLU A  58       8.119  12.167  -2.967  1.00  0.82           C  
ATOM    923  CD  GLU A  58       7.784  13.599  -3.401  1.00  1.34           C  
ATOM    924  OE1 GLU A  58       8.625  14.220  -4.033  1.00  1.55           O  
ATOM    925  OE2 GLU A  58       6.693  14.053  -3.094  1.00  1.84           O  
ATOM    926  H   GLU A  58       7.299   8.748  -4.546  1.00  0.37           H  
ATOM    927  HA  GLU A  58       6.030  10.852  -3.110  1.00  0.49           H  
ATOM    928  HB2 GLU A  58       8.576  10.375  -4.062  1.00  0.61           H  
ATOM    929  HB3 GLU A  58       8.050  11.726  -5.067  1.00  0.67           H  
ATOM    930  HG2 GLU A  58       7.486  11.883  -2.138  1.00  1.16           H  
ATOM    931  HG3 GLU A  58       9.153  12.117  -2.663  1.00  0.78           H  
ATOM    932  N   ASP A  59       5.655  10.951  -6.380  1.00  0.46           N  
ATOM    933  CA  ASP A  59       4.849  11.599  -7.464  1.00  0.51           C  
ATOM    934  C   ASP A  59       3.357  11.465  -7.136  1.00  0.51           C  
ATOM    935  O   ASP A  59       2.601  12.411  -7.264  1.00  0.57           O  
ATOM    936  CB  ASP A  59       5.138  10.910  -8.804  1.00  0.52           C  
ATOM    937  CG  ASP A  59       6.584  11.186  -9.231  1.00  0.55           C  
ATOM    938  OD1 ASP A  59       6.819  12.226  -9.825  1.00  0.69           O  
ATOM    939  OD2 ASP A  59       7.430  10.350  -8.961  1.00  0.60           O  
ATOM    940  H   ASP A  59       6.222  10.180  -6.593  1.00  0.43           H  
ATOM    941  HA  ASP A  59       5.111  12.644  -7.532  1.00  0.56           H  
ATOM    942  HB2 ASP A  59       4.991   9.845  -8.697  1.00  0.53           H  
ATOM    943  HB3 ASP A  59       4.464  11.291  -9.556  1.00  0.58           H  
ATOM    944  N   TYR A  60       2.937  10.297  -6.701  1.00  0.48           N  
ATOM    945  CA  TYR A  60       1.497  10.084  -6.346  1.00  0.50           C  
ATOM    946  C   TYR A  60       1.164  10.826  -5.038  1.00  0.51           C  
ATOM    947  O   TYR A  60       0.006  11.043  -4.727  1.00  0.56           O  
ATOM    948  CB  TYR A  60       1.228   8.584  -6.174  1.00  0.50           C  
ATOM    949  CG  TYR A  60       1.318   7.900  -7.519  1.00  0.47           C  
ATOM    950  CD1 TYR A  60       0.371   8.185  -8.513  1.00  0.56           C  
ATOM    951  CD2 TYR A  60       2.347   6.986  -7.776  1.00  0.56           C  
ATOM    952  CE1 TYR A  60       0.456   7.557  -9.760  1.00  0.61           C  
ATOM    953  CE2 TYR A  60       2.431   6.358  -9.024  1.00  0.62           C  
ATOM    954  CZ  TYR A  60       1.486   6.644 -10.017  1.00  0.60           C  
ATOM    955  OH  TYR A  60       1.569   6.025 -11.248  1.00  0.73           O  
ATOM    956  H   TYR A  60       3.574   9.558  -6.601  1.00  0.49           H  
ATOM    957  HA  TYR A  60       0.876  10.470  -7.140  1.00  0.52           H  
ATOM    958  HB2 TYR A  60       1.964   8.161  -5.505  1.00  0.55           H  
ATOM    959  HB3 TYR A  60       0.242   8.440  -5.763  1.00  0.56           H  
ATOM    960  HD1 TYR A  60      -0.424   8.889  -8.317  1.00  0.69           H  
ATOM    961  HD2 TYR A  60       3.077   6.766  -7.010  1.00  0.68           H  
ATOM    962  HE1 TYR A  60      -0.274   7.776 -10.526  1.00  0.76           H  
ATOM    963  HE2 TYR A  60       3.225   5.652  -9.222  1.00  0.78           H  
ATOM    964  HH  TYR A  60       1.437   6.692 -11.927  1.00  1.37           H  
ATOM    965  N   GLU A  61       2.172  11.216  -4.277  1.00  0.50           N  
ATOM    966  CA  GLU A  61       1.942  11.951  -2.991  1.00  0.52           C  
ATOM    967  C   GLU A  61       1.385  10.991  -1.928  1.00  0.49           C  
ATOM    968  O   GLU A  61       0.355  11.238  -1.324  1.00  0.66           O  
ATOM    969  CB  GLU A  61       0.969  13.118  -3.228  1.00  0.60           C  
ATOM    970  CG  GLU A  61       1.486  14.378  -2.521  1.00  0.79           C  
ATOM    971  CD  GLU A  61       2.823  14.811  -3.137  1.00  0.93           C  
ATOM    972  OE1 GLU A  61       2.811  15.291  -4.261  1.00  1.04           O  
ATOM    973  OE2 GLU A  61       3.835  14.659  -2.473  1.00  1.13           O  
ATOM    974  H   GLU A  61       3.090  11.026  -4.557  1.00  0.49           H  
ATOM    975  HA  GLU A  61       2.887  12.344  -2.643  1.00  0.53           H  
ATOM    976  HB2 GLU A  61       0.889  13.311  -4.288  1.00  0.60           H  
ATOM    977  HB3 GLU A  61      -0.005  12.864  -2.836  1.00  0.70           H  
ATOM    978  HG2 GLU A  61       0.762  15.172  -2.632  1.00  0.85           H  
ATOM    979  HG3 GLU A  61       1.627  14.166  -1.472  1.00  0.98           H  
ATOM    980  N   VAL A  62       2.072   9.896  -1.688  1.00  0.39           N  
ATOM    981  CA  VAL A  62       1.605   8.915  -0.661  1.00  0.38           C  
ATOM    982  C   VAL A  62       2.061   9.386   0.726  1.00  0.36           C  
ATOM    983  O   VAL A  62       3.245   9.496   0.997  1.00  0.50           O  
ATOM    984  CB  VAL A  62       2.196   7.530  -0.963  1.00  0.41           C  
ATOM    985  CG1 VAL A  62       1.754   6.532   0.113  1.00  0.48           C  
ATOM    986  CG2 VAL A  62       1.701   7.049  -2.331  1.00  0.51           C  
ATOM    987  H   VAL A  62       2.903   9.726  -2.181  1.00  0.44           H  
ATOM    988  HA  VAL A  62       0.527   8.858  -0.683  1.00  0.41           H  
ATOM    989  HB  VAL A  62       3.275   7.593  -0.971  1.00  0.46           H  
ATOM    990 HG11 VAL A  62       0.714   6.699   0.354  1.00  1.09           H  
ATOM    991 HG12 VAL A  62       2.356   6.670   0.999  1.00  1.07           H  
ATOM    992 HG13 VAL A  62       1.881   5.525  -0.256  1.00  1.08           H  
ATOM    993 HG21 VAL A  62       0.647   6.816  -2.272  1.00  1.13           H  
ATOM    994 HG22 VAL A  62       2.248   6.165  -2.621  1.00  1.12           H  
ATOM    995 HG23 VAL A  62       1.856   7.827  -3.064  1.00  1.19           H  
ATOM    996  N   HIS A  63       1.126   9.670   1.603  1.00  0.34           N  
ATOM    997  CA  HIS A  63       1.487  10.143   2.976  1.00  0.36           C  
ATOM    998  C   HIS A  63       1.494   8.960   3.954  1.00  0.33           C  
ATOM    999  O   HIS A  63       1.031   7.877   3.640  1.00  0.37           O  
ATOM   1000  CB  HIS A  63       0.463  11.184   3.441  1.00  0.40           C  
ATOM   1001  CG  HIS A  63       0.748  12.503   2.777  1.00  0.63           C  
ATOM   1002  ND1 HIS A  63       0.141  12.879   1.589  1.00  1.02           N  
ATOM   1003  CD2 HIS A  63       1.572  13.544   3.123  1.00  0.99           C  
ATOM   1004  CE1 HIS A  63       0.605  14.100   1.266  1.00  1.23           C  
ATOM   1005  NE2 HIS A  63       1.481  14.552   2.167  1.00  1.22           N  
ATOM   1006  H   HIS A  63       0.182   9.575   1.354  1.00  0.41           H  
ATOM   1007  HA  HIS A  63       2.469  10.592   2.953  1.00  0.43           H  
ATOM   1008  HB2 HIS A  63      -0.531  10.856   3.175  1.00  0.52           H  
ATOM   1009  HB3 HIS A  63       0.529  11.301   4.513  1.00  0.49           H  
ATOM   1010  HD1 HIS A  63      -0.508  12.352   1.078  1.00  1.31           H  
ATOM   1011  HD2 HIS A  63       2.198  13.576   4.002  1.00  1.31           H  
ATOM   1012  HE1 HIS A  63       0.308  14.647   0.384  1.00  1.59           H  
ATOM   1013  N   ASP A  64       2.017   9.164   5.141  1.00  0.34           N  
ATOM   1014  CA  ASP A  64       2.061   8.063   6.152  1.00  0.34           C  
ATOM   1015  C   ASP A  64       0.645   7.786   6.676  1.00  0.30           C  
ATOM   1016  O   ASP A  64      -0.150   8.693   6.857  1.00  0.33           O  
ATOM   1017  CB  ASP A  64       2.981   8.461   7.317  1.00  0.43           C  
ATOM   1018  CG  ASP A  64       2.400   9.670   8.065  1.00  0.49           C  
ATOM   1019  OD1 ASP A  64       2.598  10.783   7.602  1.00  0.59           O  
ATOM   1020  OD2 ASP A  64       1.771   9.462   9.091  1.00  0.66           O  
ATOM   1021  H   ASP A  64       2.381  10.047   5.366  1.00  0.39           H  
ATOM   1022  HA  ASP A  64       2.446   7.169   5.685  1.00  0.38           H  
ATOM   1023  HB2 ASP A  64       3.074   7.629   8.000  1.00  0.54           H  
ATOM   1024  HB3 ASP A  64       3.956   8.717   6.931  1.00  0.50           H  
ATOM   1025  N   GLN A  65       0.330   6.532   6.916  1.00  0.32           N  
ATOM   1026  CA  GLN A  65      -1.029   6.158   7.426  1.00  0.35           C  
ATOM   1027  C   GLN A  65      -2.109   6.581   6.414  1.00  0.34           C  
ATOM   1028  O   GLN A  65      -3.210   6.951   6.784  1.00  0.44           O  
ATOM   1029  CB  GLN A  65      -1.273   6.844   8.781  1.00  0.41           C  
ATOM   1030  CG  GLN A  65      -1.455   5.783   9.872  1.00  0.60           C  
ATOM   1031  CD  GLN A  65      -0.195   4.917   9.972  1.00  0.71           C  
ATOM   1032  OE1 GLN A  65      -0.244   3.724   9.744  1.00  0.87           O  
ATOM   1033  NE2 GLN A  65       0.941   5.469  10.306  1.00  0.86           N  
ATOM   1034  H   GLN A  65       0.994   5.829   6.757  1.00  0.38           H  
ATOM   1035  HA  GLN A  65      -1.072   5.087   7.558  1.00  0.40           H  
ATOM   1036  HB2 GLN A  65      -0.428   7.470   9.025  1.00  0.49           H  
ATOM   1037  HB3 GLN A  65      -2.164   7.452   8.722  1.00  0.48           H  
ATOM   1038  HG2 GLN A  65      -1.632   6.271  10.819  1.00  0.73           H  
ATOM   1039  HG3 GLN A  65      -2.301   5.158   9.628  1.00  0.72           H  
ATOM   1040 HE21 GLN A  65       0.984   6.432  10.490  1.00  0.89           H  
ATOM   1041 HE22 GLN A  65       1.751   4.922  10.371  1.00  1.04           H  
ATOM   1042  N   THR A  66      -1.802   6.519   5.137  1.00  0.32           N  
ATOM   1043  CA  THR A  66      -2.804   6.909   4.097  1.00  0.33           C  
ATOM   1044  C   THR A  66      -3.625   5.674   3.686  1.00  0.31           C  
ATOM   1045  O   THR A  66      -3.184   4.546   3.830  1.00  0.35           O  
ATOM   1046  CB  THR A  66      -2.076   7.501   2.876  1.00  0.36           C  
ATOM   1047  OG1 THR A  66      -3.027   8.094   2.002  1.00  0.44           O  
ATOM   1048  CG2 THR A  66      -1.307   6.409   2.124  1.00  0.35           C  
ATOM   1049  H   THR A  66      -0.912   6.211   4.863  1.00  0.38           H  
ATOM   1050  HA  THR A  66      -3.469   7.653   4.510  1.00  0.37           H  
ATOM   1051  HB  THR A  66      -1.380   8.256   3.209  1.00  0.42           H  
ATOM   1052  HG1 THR A  66      -2.920   9.047   2.049  1.00  0.92           H  
ATOM   1053 HG21 THR A  66      -0.258   6.665   2.097  1.00  1.04           H  
ATOM   1054 HG22 THR A  66      -1.685   6.335   1.115  1.00  1.09           H  
ATOM   1055 HG23 THR A  66      -1.435   5.463   2.627  1.00  1.05           H  
ATOM   1056  N   ASN A  67      -4.819   5.884   3.180  1.00  0.30           N  
ATOM   1057  CA  ASN A  67      -5.675   4.734   2.761  1.00  0.29           C  
ATOM   1058  C   ASN A  67      -5.548   4.527   1.248  1.00  0.27           C  
ATOM   1059  O   ASN A  67      -5.814   5.421   0.463  1.00  0.42           O  
ATOM   1060  CB  ASN A  67      -7.138   5.020   3.124  1.00  0.34           C  
ATOM   1061  CG  ASN A  67      -7.809   3.730   3.601  1.00  0.61           C  
ATOM   1062  OD1 ASN A  67      -8.307   2.960   2.803  1.00  0.98           O  
ATOM   1063  ND2 ASN A  67      -7.846   3.457   4.879  1.00  0.97           N  
ATOM   1064  H   ASN A  67      -5.151   6.801   3.076  1.00  0.33           H  
ATOM   1065  HA  ASN A  67      -5.349   3.839   3.273  1.00  0.31           H  
ATOM   1066  HB2 ASN A  67      -7.174   5.759   3.912  1.00  0.51           H  
ATOM   1067  HB3 ASN A  67      -7.658   5.395   2.256  1.00  0.58           H  
ATOM   1068 HD21 ASN A  67      -7.444   4.076   5.526  1.00  1.14           H  
ATOM   1069 HD22 ASN A  67      -8.274   2.632   5.193  1.00  1.28           H  
ATOM   1070  N   LEU A  68      -5.136   3.351   0.841  1.00  0.25           N  
ATOM   1071  CA  LEU A  68      -4.975   3.058  -0.615  1.00  0.26           C  
ATOM   1072  C   LEU A  68      -5.927   1.927  -1.025  1.00  0.23           C  
ATOM   1073  O   LEU A  68      -6.468   1.223  -0.191  1.00  0.27           O  
ATOM   1074  CB  LEU A  68      -3.529   2.625  -0.883  1.00  0.33           C  
ATOM   1075  CG  LEU A  68      -2.699   3.830  -1.333  1.00  0.71           C  
ATOM   1076  CD1 LEU A  68      -1.262   3.684  -0.822  1.00  0.76           C  
ATOM   1077  CD2 LEU A  68      -2.692   3.901  -2.863  1.00  1.32           C  
ATOM   1078  H   LEU A  68      -4.927   2.656   1.500  1.00  0.34           H  
ATOM   1079  HA  LEU A  68      -5.198   3.944  -1.191  1.00  0.29           H  
ATOM   1080  HB2 LEU A  68      -3.104   2.214   0.022  1.00  0.64           H  
ATOM   1081  HB3 LEU A  68      -3.515   1.872  -1.657  1.00  0.75           H  
ATOM   1082  HG  LEU A  68      -3.132   4.734  -0.931  1.00  1.18           H  
ATOM   1083 HD11 LEU A  68      -1.150   2.728  -0.330  1.00  1.22           H  
ATOM   1084 HD12 LEU A  68      -1.048   4.477  -0.121  1.00  1.15           H  
ATOM   1085 HD13 LEU A  68      -0.575   3.744  -1.654  1.00  1.49           H  
ATOM   1086 HD21 LEU A  68      -2.420   2.936  -3.267  1.00  1.68           H  
ATOM   1087 HD22 LEU A  68      -1.975   4.642  -3.186  1.00  1.84           H  
ATOM   1088 HD23 LEU A  68      -3.676   4.174  -3.215  1.00  1.86           H  
ATOM   1089  N   GLU A  69      -6.124   1.745  -2.309  1.00  0.26           N  
ATOM   1090  CA  GLU A  69      -7.027   0.658  -2.793  1.00  0.26           C  
ATOM   1091  C   GLU A  69      -6.175  -0.490  -3.350  1.00  0.25           C  
ATOM   1092  O   GLU A  69      -5.118  -0.273  -3.918  1.00  0.29           O  
ATOM   1093  CB  GLU A  69      -7.946   1.200  -3.893  1.00  0.32           C  
ATOM   1094  CG  GLU A  69      -9.265   1.680  -3.275  1.00  0.51           C  
ATOM   1095  CD  GLU A  69     -10.360   0.636  -3.519  1.00  0.87           C  
ATOM   1096  OE1 GLU A  69     -10.508  -0.249  -2.690  1.00  1.43           O  
ATOM   1097  OE2 GLU A  69     -11.037   0.739  -4.531  1.00  1.15           O  
ATOM   1098  H   GLU A  69      -5.669   2.324  -2.958  1.00  0.33           H  
ATOM   1099  HA  GLU A  69      -7.625   0.294  -1.971  1.00  0.27           H  
ATOM   1100  HB2 GLU A  69      -7.461   2.027  -4.391  1.00  0.46           H  
ATOM   1101  HB3 GLU A  69      -8.151   0.420  -4.609  1.00  0.42           H  
ATOM   1102  HG2 GLU A  69      -9.132   1.824  -2.211  1.00  0.85           H  
ATOM   1103  HG3 GLU A  69      -9.554   2.615  -3.729  1.00  0.75           H  
ATOM   1104  N   LEU A  70      -6.629  -1.709  -3.183  1.00  0.25           N  
ATOM   1105  CA  LEU A  70      -5.856  -2.883  -3.688  1.00  0.27           C  
ATOM   1106  C   LEU A  70      -6.778  -3.793  -4.507  1.00  0.28           C  
ATOM   1107  O   LEU A  70      -7.930  -3.999  -4.168  1.00  0.39           O  
ATOM   1108  CB  LEU A  70      -5.279  -3.659  -2.494  1.00  0.34           C  
ATOM   1109  CG  LEU A  70      -4.601  -4.951  -2.975  1.00  0.35           C  
ATOM   1110  CD1 LEU A  70      -3.408  -4.613  -3.874  1.00  0.40           C  
ATOM   1111  CD2 LEU A  70      -4.113  -5.748  -1.763  1.00  0.39           C  
ATOM   1112  H   LEU A  70      -7.480  -1.852  -2.721  1.00  0.27           H  
ATOM   1113  HA  LEU A  70      -5.047  -2.538  -4.315  1.00  0.28           H  
ATOM   1114  HB2 LEU A  70      -4.552  -3.042  -1.988  1.00  0.41           H  
ATOM   1115  HB3 LEU A  70      -6.076  -3.909  -1.810  1.00  0.42           H  
ATOM   1116  HG  LEU A  70      -5.313  -5.542  -3.532  1.00  0.41           H  
ATOM   1117 HD11 LEU A  70      -2.555  -4.357  -3.262  1.00  1.04           H  
ATOM   1118 HD12 LEU A  70      -3.658  -3.777  -4.510  1.00  1.10           H  
ATOM   1119 HD13 LEU A  70      -3.166  -5.471  -4.486  1.00  1.11           H  
ATOM   1120 HD21 LEU A  70      -3.033  -5.791  -1.771  1.00  0.99           H  
ATOM   1121 HD22 LEU A  70      -4.512  -6.751  -1.808  1.00  1.13           H  
ATOM   1122 HD23 LEU A  70      -4.447  -5.267  -0.856  1.00  1.06           H  
ATOM   1123  N   TYR A  71      -6.272  -4.335  -5.586  1.00  0.27           N  
ATOM   1124  CA  TYR A  71      -7.098  -5.235  -6.444  1.00  0.30           C  
ATOM   1125  C   TYR A  71      -6.227  -6.381  -6.965  1.00  0.32           C  
ATOM   1126  O   TYR A  71      -5.041  -6.219  -7.186  1.00  0.40           O  
ATOM   1127  CB  TYR A  71      -7.666  -4.433  -7.620  1.00  0.34           C  
ATOM   1128  CG  TYR A  71      -8.901  -3.689  -7.170  1.00  0.37           C  
ATOM   1129  CD1 TYR A  71     -10.083  -4.389  -6.902  1.00  0.51           C  
ATOM   1130  CD2 TYR A  71      -8.864  -2.296  -7.024  1.00  0.58           C  
ATOM   1131  CE1 TYR A  71     -11.227  -3.699  -6.482  1.00  0.58           C  
ATOM   1132  CE2 TYR A  71     -10.007  -1.605  -6.604  1.00  0.67           C  
ATOM   1133  CZ  TYR A  71     -11.190  -2.306  -6.336  1.00  0.57           C  
ATOM   1134  OH  TYR A  71     -12.317  -1.625  -5.921  1.00  0.70           O  
ATOM   1135  H   TYR A  71      -5.343  -4.149  -5.833  1.00  0.32           H  
ATOM   1136  HA  TYR A  71      -7.911  -5.641  -5.860  1.00  0.32           H  
ATOM   1137  HB2 TYR A  71      -6.924  -3.728  -7.964  1.00  0.34           H  
ATOM   1138  HB3 TYR A  71      -7.924  -5.106  -8.422  1.00  0.42           H  
ATOM   1139  HD1 TYR A  71     -10.112  -5.464  -7.014  1.00  0.72           H  
ATOM   1140  HD2 TYR A  71      -7.952  -1.755  -7.233  1.00  0.78           H  
ATOM   1141  HE1 TYR A  71     -12.138  -4.241  -6.274  1.00  0.78           H  
ATOM   1142  HE2 TYR A  71      -9.977  -0.532  -6.492  1.00  0.92           H  
ATOM   1143  HH  TYR A  71     -12.713  -1.212  -6.693  1.00  1.04           H  
ATOM   1144  N   TYR A  72      -6.804  -7.543  -7.151  1.00  0.35           N  
ATOM   1145  CA  TYR A  72      -6.006  -8.706  -7.644  1.00  0.39           C  
ATOM   1146  C   TYR A  72      -6.257  -8.913  -9.141  1.00  0.40           C  
ATOM   1147  O   TYR A  72      -7.344  -9.282  -9.556  1.00  0.53           O  
ATOM   1148  CB  TYR A  72      -6.400  -9.969  -6.867  1.00  0.46           C  
ATOM   1149  CG  TYR A  72      -6.158  -9.751  -5.389  1.00  0.42           C  
ATOM   1150  CD1 TYR A  72      -4.925  -9.253  -4.947  1.00  0.56           C  
ATOM   1151  CD2 TYR A  72      -7.169 -10.039  -4.462  1.00  0.49           C  
ATOM   1152  CE1 TYR A  72      -4.703  -9.044  -3.582  1.00  0.62           C  
ATOM   1153  CE2 TYR A  72      -6.945  -9.832  -3.096  1.00  0.52           C  
ATOM   1154  CZ  TYR A  72      -5.712  -9.333  -2.654  1.00  0.52           C  
ATOM   1155  OH  TYR A  72      -5.492  -9.127  -1.308  1.00  0.64           O  
ATOM   1156  H   TYR A  72      -7.760  -7.652  -6.958  1.00  0.39           H  
ATOM   1157  HA  TYR A  72      -4.955  -8.506  -7.486  1.00  0.41           H  
ATOM   1158  HB2 TYR A  72      -7.447 -10.181  -7.035  1.00  0.51           H  
ATOM   1159  HB3 TYR A  72      -5.804 -10.801  -7.209  1.00  0.58           H  
ATOM   1160  HD1 TYR A  72      -4.146  -9.030  -5.661  1.00  0.73           H  
ATOM   1161  HD2 TYR A  72      -8.119 -10.424  -4.802  1.00  0.67           H  
ATOM   1162  HE1 TYR A  72      -3.753  -8.660  -3.243  1.00  0.83           H  
ATOM   1163  HE2 TYR A  72      -7.724 -10.055  -2.381  1.00  0.68           H  
ATOM   1164  HH  TYR A  72      -5.812  -8.249  -1.085  1.00  0.93           H  
ATOM   1165  N   LEU A  73      -5.254  -8.677  -9.952  1.00  0.40           N  
ATOM   1166  CA  LEU A  73      -5.406  -8.855 -11.428  1.00  0.45           C  
ATOM   1167  C   LEU A  73      -4.022  -9.065 -12.064  1.00  0.59           C  
ATOM   1168  O   LEU A  73      -3.805 -10.129 -12.621  1.00  0.77           O  
ATOM   1169  CB  LEU A  73      -6.074  -7.611 -12.027  1.00  0.54           C  
ATOM   1170  CG  LEU A  73      -7.150  -8.038 -13.031  1.00  0.84           C  
ATOM   1171  CD1 LEU A  73      -8.512  -7.509 -12.577  1.00  1.46           C  
ATOM   1172  CD2 LEU A  73      -6.813  -7.467 -14.413  1.00  1.28           C  
ATOM   1173  OXT LEU A  73      -3.198  -8.164 -11.977  1.00  0.71           O  
ATOM   1174  H   LEU A  73      -4.393  -8.382  -9.586  1.00  0.46           H  
ATOM   1175  HA  LEU A  73      -6.023  -9.722 -11.620  1.00  0.56           H  
ATOM   1176  HB2 LEU A  73      -6.527  -7.031 -11.236  1.00  0.86           H  
ATOM   1177  HB3 LEU A  73      -5.331  -7.010 -12.530  1.00  0.73           H  
ATOM   1178  HG  LEU A  73      -7.185  -9.116 -13.084  1.00  1.23           H  
ATOM   1179 HD11 LEU A  73      -9.256  -7.740 -13.326  1.00  1.89           H  
ATOM   1180 HD12 LEU A  73      -8.457  -6.438 -12.440  1.00  1.92           H  
ATOM   1181 HD13 LEU A  73      -8.785  -7.978 -11.642  1.00  1.88           H  
ATOM   1182 HD21 LEU A  73      -5.801  -7.741 -14.678  1.00  1.72           H  
ATOM   1183 HD22 LEU A  73      -6.900  -6.391 -14.391  1.00  1.63           H  
ATOM   1184 HD23 LEU A  73      -7.498  -7.871 -15.145  1.00  1.77           H  
TER    1185      LEU A  73                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      10.617   6.014   6.401  1.00  0.62           N  
ATOM      2  CA  MET A   1       9.635   4.931   6.088  1.00  0.46           C  
ATOM      3  C   MET A   1       8.233   5.349   6.549  1.00  0.41           C  
ATOM      4  O   MET A   1       8.070   5.989   7.573  1.00  0.56           O  
ATOM      5  CB  MET A   1      10.044   3.638   6.802  1.00  0.57           C  
ATOM      6  CG  MET A   1       9.915   2.462   5.831  1.00  0.85           C  
ATOM      7  SD  MET A   1      10.991   1.110   6.369  1.00  1.51           S  
ATOM      8  CE  MET A   1      11.252   0.368   4.739  1.00  1.61           C  
ATOM      9  H   MET A   1      10.617   6.715   5.634  1.00  1.18           H  
ATOM     10  HA  MET A   1       9.623   4.762   5.020  1.00  0.50           H  
ATOM     11  HB2 MET A   1      11.068   3.720   7.137  1.00  0.86           H  
ATOM     12  HB3 MET A   1       9.399   3.474   7.651  1.00  0.79           H  
ATOM     13  HG2 MET A   1       8.891   2.120   5.812  1.00  1.49           H  
ATOM     14  HG3 MET A   1      10.206   2.780   4.841  1.00  1.28           H  
ATOM     15  HE1 MET A   1      10.679  -0.547   4.665  1.00  1.79           H  
ATOM     16  HE2 MET A   1      12.298   0.145   4.606  1.00  2.03           H  
ATOM     17  HE3 MET A   1      10.933   1.062   3.974  1.00  2.07           H  
ATOM     18  N   ILE A   2       7.221   4.985   5.796  1.00  0.31           N  
ATOM     19  CA  ILE A   2       5.817   5.347   6.173  1.00  0.29           C  
ATOM     20  C   ILE A   2       4.934   4.094   6.168  1.00  0.28           C  
ATOM     21  O   ILE A   2       5.274   3.083   5.579  1.00  0.33           O  
ATOM     22  CB  ILE A   2       5.252   6.370   5.174  1.00  0.31           C  
ATOM     23  CG1 ILE A   2       5.377   5.829   3.744  1.00  0.34           C  
ATOM     24  CG2 ILE A   2       6.025   7.688   5.289  1.00  0.36           C  
ATOM     25  CD1 ILE A   2       4.137   6.219   2.938  1.00  0.65           C  
ATOM     26  H   ILE A   2       7.385   4.468   4.979  1.00  0.36           H  
ATOM     27  HA  ILE A   2       5.815   5.778   7.163  1.00  0.33           H  
ATOM     28  HB  ILE A   2       4.211   6.547   5.402  1.00  0.36           H  
ATOM     29 HG12 ILE A   2       6.256   6.247   3.275  1.00  0.53           H  
ATOM     30 HG13 ILE A   2       5.460   4.754   3.771  1.00  0.54           H  
ATOM     31 HG21 ILE A   2       6.778   7.598   6.059  1.00  1.06           H  
ATOM     32 HG22 ILE A   2       5.341   8.483   5.544  1.00  0.97           H  
ATOM     33 HG23 ILE A   2       6.501   7.909   4.345  1.00  1.01           H  
ATOM     34 HD11 ILE A   2       4.263   5.909   1.911  1.00  1.01           H  
ATOM     35 HD12 ILE A   2       4.003   7.290   2.977  1.00  1.09           H  
ATOM     36 HD13 ILE A   2       3.267   5.733   3.356  1.00  1.02           H  
ATOM     37  N   GLU A   3       3.796   4.165   6.816  1.00  0.29           N  
ATOM     38  CA  GLU A   3       2.868   2.995   6.856  1.00  0.29           C  
ATOM     39  C   GLU A   3       1.713   3.235   5.877  1.00  0.29           C  
ATOM     40  O   GLU A   3       1.163   4.318   5.810  1.00  0.49           O  
ATOM     41  CB  GLU A   3       2.314   2.833   8.276  1.00  0.35           C  
ATOM     42  CG  GLU A   3       2.349   1.353   8.684  1.00  0.39           C  
ATOM     43  CD  GLU A   3       1.346   0.551   7.844  1.00  0.41           C  
ATOM     44  OE1 GLU A   3       0.154   0.735   8.038  1.00  0.49           O  
ATOM     45  OE2 GLU A   3       1.788  -0.237   7.023  1.00  0.50           O  
ATOM     46  H   GLU A   3       3.549   4.996   7.272  1.00  0.33           H  
ATOM     47  HA  GLU A   3       3.402   2.100   6.572  1.00  0.29           H  
ATOM     48  HB2 GLU A   3       2.916   3.408   8.964  1.00  0.42           H  
ATOM     49  HB3 GLU A   3       1.295   3.187   8.309  1.00  0.39           H  
ATOM     50  HG2 GLU A   3       3.345   0.963   8.527  1.00  0.45           H  
ATOM     51  HG3 GLU A   3       2.092   1.265   9.729  1.00  0.45           H  
ATOM     52  N   VAL A   4       1.347   2.234   5.115  1.00  0.27           N  
ATOM     53  CA  VAL A   4       0.229   2.400   4.133  1.00  0.28           C  
ATOM     54  C   VAL A   4      -0.847   1.340   4.396  1.00  0.29           C  
ATOM     55  O   VAL A   4      -0.577   0.288   4.952  1.00  0.34           O  
ATOM     56  CB  VAL A   4       0.760   2.242   2.701  1.00  0.35           C  
ATOM     57  CG1 VAL A   4      -0.255   2.821   1.712  1.00  0.42           C  
ATOM     58  CG2 VAL A   4       2.093   2.989   2.548  1.00  0.41           C  
ATOM     59  H   VAL A   4       1.810   1.372   5.184  1.00  0.42           H  
ATOM     60  HA  VAL A   4      -0.204   3.383   4.248  1.00  0.29           H  
ATOM     61  HB  VAL A   4       0.905   1.194   2.489  1.00  0.41           H  
ATOM     62 HG11 VAL A   4       0.224   2.987   0.758  1.00  1.10           H  
ATOM     63 HG12 VAL A   4      -0.633   3.759   2.091  1.00  0.96           H  
ATOM     64 HG13 VAL A   4      -1.073   2.128   1.587  1.00  1.08           H  
ATOM     65 HG21 VAL A   4       2.691   2.504   1.791  1.00  1.00           H  
ATOM     66 HG22 VAL A   4       2.626   2.976   3.487  1.00  1.03           H  
ATOM     67 HG23 VAL A   4       1.903   4.011   2.256  1.00  0.99           H  
ATOM     68  N   VAL A   5      -2.065   1.612   3.993  1.00  0.29           N  
ATOM     69  CA  VAL A   5      -3.176   0.633   4.205  1.00  0.31           C  
ATOM     70  C   VAL A   5      -3.961   0.479   2.898  1.00  0.30           C  
ATOM     71  O   VAL A   5      -4.619   1.402   2.447  1.00  0.40           O  
ATOM     72  CB  VAL A   5      -4.108   1.139   5.317  1.00  0.35           C  
ATOM     73  CG1 VAL A   5      -5.112   0.042   5.682  1.00  0.47           C  
ATOM     74  CG2 VAL A   5      -3.284   1.503   6.558  1.00  0.44           C  
ATOM     75  H   VAL A   5      -2.249   2.465   3.544  1.00  0.32           H  
ATOM     76  HA  VAL A   5      -2.763  -0.323   4.489  1.00  0.35           H  
ATOM     77  HB  VAL A   5      -4.642   2.013   4.968  1.00  0.40           H  
ATOM     78 HG11 VAL A   5      -5.497   0.223   6.675  1.00  1.11           H  
ATOM     79 HG12 VAL A   5      -4.621  -0.920   5.655  1.00  0.92           H  
ATOM     80 HG13 VAL A   5      -5.927   0.050   4.974  1.00  1.15           H  
ATOM     81 HG21 VAL A   5      -3.949   1.701   7.386  1.00  0.81           H  
ATOM     82 HG22 VAL A   5      -2.694   2.384   6.352  1.00  0.77           H  
ATOM     83 HG23 VAL A   5      -2.630   0.682   6.810  1.00  0.89           H  
ATOM     84  N   VAL A   6      -3.890  -0.678   2.284  1.00  0.28           N  
ATOM     85  CA  VAL A   6      -4.621  -0.901   0.997  1.00  0.29           C  
ATOM     86  C   VAL A   6      -5.930  -1.656   1.266  1.00  0.28           C  
ATOM     87  O   VAL A   6      -5.968  -2.599   2.035  1.00  0.35           O  
ATOM     88  CB  VAL A   6      -3.742  -1.706   0.025  1.00  0.32           C  
ATOM     89  CG1 VAL A   6      -2.431  -0.955  -0.226  1.00  0.40           C  
ATOM     90  CG2 VAL A   6      -3.427  -3.088   0.614  1.00  0.39           C  
ATOM     91  H   VAL A   6      -3.350  -1.400   2.668  1.00  0.34           H  
ATOM     92  HA  VAL A   6      -4.852   0.057   0.553  1.00  0.31           H  
ATOM     93  HB  VAL A   6      -4.267  -1.827  -0.911  1.00  0.39           H  
ATOM     94 HG11 VAL A   6      -1.635  -1.419   0.338  1.00  1.07           H  
ATOM     95 HG12 VAL A   6      -2.539   0.073   0.084  1.00  1.07           H  
ATOM     96 HG13 VAL A   6      -2.193  -0.991  -1.279  1.00  1.08           H  
ATOM     97 HG21 VAL A   6      -2.940  -2.971   1.571  1.00  0.98           H  
ATOM     98 HG22 VAL A   6      -2.773  -3.624  -0.058  1.00  1.09           H  
ATOM     99 HG23 VAL A   6      -4.344  -3.644   0.742  1.00  0.99           H  
ATOM    100  N   ASN A   7      -7.002  -1.241   0.631  1.00  0.30           N  
ATOM    101  CA  ASN A   7      -8.320  -1.920   0.834  1.00  0.32           C  
ATOM    102  C   ASN A   7      -8.630  -2.786  -0.391  1.00  0.34           C  
ATOM    103  O   ASN A   7      -8.627  -2.311  -1.514  1.00  0.40           O  
ATOM    104  CB  ASN A   7      -9.426  -0.872   1.014  1.00  0.40           C  
ATOM    105  CG  ASN A   7      -8.974   0.198   2.014  1.00  0.42           C  
ATOM    106  OD1 ASN A   7      -8.677   1.313   1.632  1.00  0.63           O  
ATOM    107  ND2 ASN A   7      -8.909  -0.094   3.286  1.00  0.46           N  
ATOM    108  H   ASN A   7      -6.937  -0.479   0.018  1.00  0.36           H  
ATOM    109  HA  ASN A   7      -8.270  -2.546   1.713  1.00  0.31           H  
ATOM    110  HB2 ASN A   7      -9.637  -0.407   0.061  1.00  0.52           H  
ATOM    111  HB3 ASN A   7     -10.318  -1.353   1.384  1.00  0.46           H  
ATOM    112 HD21 ASN A   7      -9.150  -0.992   3.596  1.00  0.59           H  
ATOM    113 HD22 ASN A   7      -8.620   0.585   3.930  1.00  0.54           H  
ATOM    114  N   ASP A   8      -8.889  -4.055  -0.183  1.00  0.36           N  
ATOM    115  CA  ASP A   8      -9.191  -4.966  -1.330  1.00  0.45           C  
ATOM    116  C   ASP A   8     -10.589  -4.667  -1.886  1.00  0.49           C  
ATOM    117  O   ASP A   8     -10.734  -4.291  -3.036  1.00  0.56           O  
ATOM    118  CB  ASP A   8      -9.116  -6.423  -0.863  1.00  0.48           C  
ATOM    119  CG  ASP A   8      -7.650  -6.871  -0.822  1.00  0.60           C  
ATOM    120  OD1 ASP A   8      -7.017  -6.674   0.203  1.00  0.72           O  
ATOM    121  OD2 ASP A   8      -7.186  -7.403  -1.818  1.00  0.78           O  
ATOM    122  H   ASP A   8      -8.879  -4.411   0.731  1.00  0.37           H  
ATOM    123  HA  ASP A   8      -8.460  -4.806  -2.108  1.00  0.50           H  
ATOM    124  HB2 ASP A   8      -9.548  -6.507   0.125  1.00  0.52           H  
ATOM    125  HB3 ASP A   8      -9.664  -7.051  -1.549  1.00  0.56           H  
ATOM    126  N   ARG A   9     -11.614  -4.834  -1.083  1.00  0.52           N  
ATOM    127  CA  ARG A   9     -13.005  -4.562  -1.561  1.00  0.60           C  
ATOM    128  C   ARG A   9     -13.796  -3.845  -0.460  1.00  0.63           C  
ATOM    129  O   ARG A   9     -14.161  -2.691  -0.605  1.00  0.72           O  
ATOM    130  CB  ARG A   9     -13.692  -5.887  -1.917  1.00  0.66           C  
ATOM    131  CG  ARG A   9     -13.407  -6.236  -3.382  1.00  0.68           C  
ATOM    132  CD  ARG A   9     -12.354  -7.348  -3.452  1.00  0.70           C  
ATOM    133  NE  ARG A   9     -11.444  -7.108  -4.610  1.00  0.78           N  
ATOM    134  CZ  ARG A   9     -10.292  -7.723  -4.679  1.00  0.78           C  
ATOM    135  NH1 ARG A   9     -10.238  -8.962  -5.095  1.00  1.27           N  
ATOM    136  NH2 ARG A   9      -9.196  -7.099  -4.330  1.00  0.73           N  
ATOM    137  H   ARG A   9     -11.468  -5.140  -0.162  1.00  0.54           H  
ATOM    138  HA  ARG A   9     -12.965  -3.933  -2.439  1.00  0.66           H  
ATOM    139  HB2 ARG A   9     -13.312  -6.672  -1.278  1.00  0.67           H  
ATOM    140  HB3 ARG A   9     -14.757  -5.790  -1.773  1.00  0.76           H  
ATOM    141  HG2 ARG A   9     -14.318  -6.574  -3.854  1.00  0.87           H  
ATOM    142  HG3 ARG A   9     -13.039  -5.362  -3.896  1.00  0.71           H  
ATOM    143  HD2 ARG A   9     -11.777  -7.356  -2.538  1.00  0.75           H  
ATOM    144  HD3 ARG A   9     -12.847  -8.302  -3.575  1.00  0.93           H  
ATOM    145  HE  ARG A   9     -11.710  -6.490  -5.324  1.00  1.10           H  
ATOM    146 HH11 ARG A   9     -11.078  -9.437  -5.361  1.00  1.56           H  
ATOM    147 HH12 ARG A   9      -9.359  -9.435  -5.150  1.00  1.46           H  
ATOM    148 HH21 ARG A   9      -9.237  -6.151  -4.013  1.00  0.89           H  
ATOM    149 HH22 ARG A   9      -8.313  -7.570  -4.383  1.00  0.90           H  
ATOM    150  N   LEU A  10     -14.057  -4.517   0.638  1.00  0.60           N  
ATOM    151  CA  LEU A  10     -14.820  -3.884   1.759  1.00  0.66           C  
ATOM    152  C   LEU A  10     -14.547  -4.655   3.057  1.00  0.60           C  
ATOM    153  O   LEU A  10     -14.977  -5.784   3.220  1.00  0.65           O  
ATOM    154  CB  LEU A  10     -16.320  -3.912   1.444  1.00  0.81           C  
ATOM    155  CG  LEU A  10     -16.932  -2.539   1.741  1.00  1.12           C  
ATOM    156  CD1 LEU A  10     -17.732  -2.060   0.528  1.00  1.57           C  
ATOM    157  CD2 LEU A  10     -17.864  -2.646   2.951  1.00  1.41           C  
ATOM    158  H   LEU A  10     -13.747  -5.443   0.725  1.00  0.58           H  
ATOM    159  HA  LEU A  10     -14.496  -2.860   1.878  1.00  0.72           H  
ATOM    160  HB2 LEU A  10     -16.462  -4.153   0.400  1.00  1.00           H  
ATOM    161  HB3 LEU A  10     -16.804  -4.659   2.054  1.00  0.86           H  
ATOM    162  HG  LEU A  10     -16.143  -1.831   1.953  1.00  1.53           H  
ATOM    163 HD11 LEU A  10     -18.635  -1.570   0.864  1.00  1.95           H  
ATOM    164 HD12 LEU A  10     -17.991  -2.906  -0.091  1.00  2.11           H  
ATOM    165 HD13 LEU A  10     -17.137  -1.363  -0.044  1.00  1.95           H  
ATOM    166 HD21 LEU A  10     -18.884  -2.743   2.610  1.00  1.83           H  
ATOM    167 HD22 LEU A  10     -17.772  -1.756   3.556  1.00  1.90           H  
ATOM    168 HD23 LEU A  10     -17.596  -3.511   3.539  1.00  1.83           H  
ATOM    169  N   GLY A  11     -13.827  -4.053   3.975  1.00  0.59           N  
ATOM    170  CA  GLY A  11     -13.507  -4.739   5.266  1.00  0.61           C  
ATOM    171  C   GLY A  11     -12.107  -5.359   5.187  1.00  0.54           C  
ATOM    172  O   GLY A  11     -11.278  -5.141   6.052  1.00  0.68           O  
ATOM    173  H   GLY A  11     -13.490  -3.148   3.813  1.00  0.65           H  
ATOM    174  HA2 GLY A  11     -13.539  -4.019   6.072  1.00  0.69           H  
ATOM    175  HA3 GLY A  11     -14.232  -5.517   5.451  1.00  0.64           H  
ATOM    176  N   LYS A  12     -11.844  -6.131   4.156  1.00  0.44           N  
ATOM    177  CA  LYS A  12     -10.501  -6.777   4.007  1.00  0.43           C  
ATOM    178  C   LYS A  12      -9.468  -5.736   3.552  1.00  0.38           C  
ATOM    179  O   LYS A  12      -9.635  -5.083   2.535  1.00  0.51           O  
ATOM    180  CB  LYS A  12     -10.591  -7.902   2.970  1.00  0.52           C  
ATOM    181  CG  LYS A  12      -9.442  -8.891   3.178  1.00  0.70           C  
ATOM    182  CD  LYS A  12      -9.433  -9.914   2.039  1.00  1.04           C  
ATOM    183  CE  LYS A  12      -8.152  -9.757   1.217  1.00  1.41           C  
ATOM    184  NZ  LYS A  12      -8.410 -10.162  -0.196  1.00  2.03           N  
ATOM    185  H   LYS A  12     -12.534  -6.289   3.478  1.00  0.48           H  
ATOM    186  HA  LYS A  12     -10.198  -7.191   4.957  1.00  0.49           H  
ATOM    187  HB2 LYS A  12     -11.534  -8.418   3.080  1.00  0.59           H  
ATOM    188  HB3 LYS A  12     -10.526  -7.483   1.976  1.00  0.62           H  
ATOM    189  HG2 LYS A  12      -8.505  -8.355   3.189  1.00  1.18           H  
ATOM    190  HG3 LYS A  12      -9.574  -9.405   4.119  1.00  0.95           H  
ATOM    191  HD2 LYS A  12      -9.476 -10.911   2.453  1.00  1.34           H  
ATOM    192  HD3 LYS A  12     -10.290  -9.753   1.401  1.00  1.76           H  
ATOM    193  HE2 LYS A  12      -7.834  -8.725   1.242  1.00  1.98           H  
ATOM    194  HE3 LYS A  12      -7.377 -10.381   1.636  1.00  1.61           H  
ATOM    195  HZ1 LYS A  12      -8.549 -11.192  -0.242  1.00  2.47           H  
ATOM    196  HZ2 LYS A  12      -7.596  -9.896  -0.783  1.00  2.47           H  
ATOM    197  HZ3 LYS A  12      -9.262  -9.683  -0.547  1.00  2.33           H  
ATOM    198  N   LYS A  13      -8.400  -5.583   4.302  1.00  0.36           N  
ATOM    199  CA  LYS A  13      -7.338  -4.593   3.932  1.00  0.33           C  
ATOM    200  C   LYS A  13      -5.961  -5.122   4.365  1.00  0.34           C  
ATOM    201  O   LYS A  13      -5.850  -5.916   5.286  1.00  0.49           O  
ATOM    202  CB  LYS A  13      -7.621  -3.251   4.625  1.00  0.36           C  
ATOM    203  CG  LYS A  13      -7.477  -3.407   6.143  1.00  0.43           C  
ATOM    204  CD  LYS A  13      -8.083  -2.192   6.848  1.00  0.73           C  
ATOM    205  CE  LYS A  13      -8.995  -2.664   7.982  1.00  1.07           C  
ATOM    206  NZ  LYS A  13     -10.191  -1.777   8.061  1.00  1.79           N  
ATOM    207  H   LYS A  13      -8.296  -6.125   5.112  1.00  0.48           H  
ATOM    208  HA  LYS A  13      -7.341  -4.448   2.862  1.00  0.35           H  
ATOM    209  HB2 LYS A  13      -6.918  -2.511   4.271  1.00  0.41           H  
ATOM    210  HB3 LYS A  13      -8.626  -2.932   4.392  1.00  0.43           H  
ATOM    211  HG2 LYS A  13      -7.990  -4.303   6.462  1.00  0.63           H  
ATOM    212  HG3 LYS A  13      -6.430  -3.483   6.397  1.00  0.72           H  
ATOM    213  HD2 LYS A  13      -7.289  -1.580   7.253  1.00  1.14           H  
ATOM    214  HD3 LYS A  13      -8.659  -1.613   6.141  1.00  1.43           H  
ATOM    215  HE2 LYS A  13      -9.312  -3.679   7.792  1.00  1.69           H  
ATOM    216  HE3 LYS A  13      -8.455  -2.625   8.917  1.00  1.36           H  
ATOM    217  HZ1 LYS A  13      -9.886  -0.791   8.182  1.00  1.97           H  
ATOM    218  HZ2 LYS A  13     -10.779  -2.060   8.871  1.00  2.25           H  
ATOM    219  HZ3 LYS A  13     -10.744  -1.861   7.184  1.00  2.30           H  
ATOM    220  N   VAL A  14      -4.912  -4.690   3.703  1.00  0.34           N  
ATOM    221  CA  VAL A  14      -3.535  -5.160   4.060  1.00  0.34           C  
ATOM    222  C   VAL A  14      -2.660  -3.955   4.434  1.00  0.33           C  
ATOM    223  O   VAL A  14      -2.798  -2.880   3.878  1.00  0.40           O  
ATOM    224  CB  VAL A  14      -2.912  -5.894   2.861  1.00  0.40           C  
ATOM    225  CG1 VAL A  14      -1.646  -6.632   3.308  1.00  0.49           C  
ATOM    226  CG2 VAL A  14      -3.911  -6.910   2.293  1.00  0.50           C  
ATOM    227  H   VAL A  14      -5.030  -4.054   2.966  1.00  0.45           H  
ATOM    228  HA  VAL A  14      -3.593  -5.835   4.902  1.00  0.35           H  
ATOM    229  HB  VAL A  14      -2.654  -5.175   2.096  1.00  0.43           H  
ATOM    230 HG11 VAL A  14      -0.810  -5.947   3.307  1.00  1.22           H  
ATOM    231 HG12 VAL A  14      -1.444  -7.446   2.627  1.00  1.06           H  
ATOM    232 HG13 VAL A  14      -1.790  -7.023   4.305  1.00  1.01           H  
ATOM    233 HG21 VAL A  14      -3.694  -7.081   1.249  1.00  0.97           H  
ATOM    234 HG22 VAL A  14      -4.915  -6.525   2.392  1.00  1.06           H  
ATOM    235 HG23 VAL A  14      -3.827  -7.840   2.835  1.00  0.98           H  
ATOM    236  N   ARG A  15      -1.753  -4.136   5.367  1.00  0.33           N  
ATOM    237  CA  ARG A  15      -0.854  -3.014   5.783  1.00  0.34           C  
ATOM    238  C   ARG A  15       0.541  -3.238   5.189  1.00  0.36           C  
ATOM    239  O   ARG A  15       1.041  -4.350   5.157  1.00  0.59           O  
ATOM    240  CB  ARG A  15      -0.764  -2.953   7.319  1.00  0.43           C  
ATOM    241  CG  ARG A  15      -0.136  -4.241   7.868  1.00  0.54           C  
ATOM    242  CD  ARG A  15       1.320  -3.976   8.267  1.00  0.68           C  
ATOM    243  NE  ARG A  15       1.387  -3.632   9.717  1.00  0.77           N  
ATOM    244  CZ  ARG A  15       1.816  -2.457  10.091  1.00  0.75           C  
ATOM    245  NH1 ARG A  15       3.098  -2.240  10.221  1.00  0.99           N  
ATOM    246  NH2 ARG A  15       0.961  -1.500  10.343  1.00  0.90           N  
ATOM    247  H   ARG A  15      -1.659  -5.014   5.789  1.00  0.38           H  
ATOM    248  HA  ARG A  15      -1.253  -2.082   5.412  1.00  0.35           H  
ATOM    249  HB2 ARG A  15      -0.155  -2.106   7.606  1.00  0.47           H  
ATOM    250  HB3 ARG A  15      -1.755  -2.835   7.730  1.00  0.52           H  
ATOM    251  HG2 ARG A  15      -0.693  -4.570   8.734  1.00  0.66           H  
ATOM    252  HG3 ARG A  15      -0.165  -5.008   7.111  1.00  0.55           H  
ATOM    253  HD2 ARG A  15       1.909  -4.861   8.081  1.00  0.90           H  
ATOM    254  HD3 ARG A  15       1.710  -3.156   7.683  1.00  0.70           H  
ATOM    255  HE  ARG A  15       1.111  -4.289  10.388  1.00  1.05           H  
ATOM    256 HH11 ARG A  15       3.752  -2.974  10.031  1.00  1.19           H  
ATOM    257 HH12 ARG A  15       3.428  -1.341  10.510  1.00  1.16           H  
ATOM    258 HH21 ARG A  15      -0.020  -1.669  10.246  1.00  1.05           H  
ATOM    259 HH22 ARG A  15       1.287  -0.601  10.633  1.00  1.10           H  
ATOM    260  N   VAL A  16       1.170  -2.192   4.711  1.00  0.31           N  
ATOM    261  CA  VAL A  16       2.532  -2.337   4.113  1.00  0.36           C  
ATOM    262  C   VAL A  16       3.339  -1.053   4.356  1.00  0.39           C  
ATOM    263  O   VAL A  16       2.857   0.045   4.141  1.00  0.45           O  
ATOM    264  CB  VAL A  16       2.394  -2.625   2.606  1.00  0.45           C  
ATOM    265  CG1 VAL A  16       1.620  -1.499   1.914  1.00  0.55           C  
ATOM    266  CG2 VAL A  16       3.784  -2.756   1.969  1.00  0.58           C  
ATOM    267  H   VAL A  16       0.744  -1.310   4.745  1.00  0.44           H  
ATOM    268  HA  VAL A  16       3.038  -3.166   4.587  1.00  0.39           H  
ATOM    269  HB  VAL A  16       1.855  -3.553   2.478  1.00  0.48           H  
ATOM    270 HG11 VAL A  16       1.966  -0.544   2.278  1.00  1.10           H  
ATOM    271 HG12 VAL A  16       0.567  -1.604   2.127  1.00  1.13           H  
ATOM    272 HG13 VAL A  16       1.779  -1.557   0.848  1.00  1.08           H  
ATOM    273 HG21 VAL A  16       4.542  -2.528   2.704  1.00  1.22           H  
ATOM    274 HG22 VAL A  16       3.867  -2.067   1.141  1.00  1.23           H  
ATOM    275 HG23 VAL A  16       3.921  -3.766   1.613  1.00  1.08           H  
ATOM    276  N   LYS A  17       4.559  -1.188   4.819  1.00  0.39           N  
ATOM    277  CA  LYS A  17       5.401   0.018   5.094  1.00  0.44           C  
ATOM    278  C   LYS A  17       6.469   0.185   4.004  1.00  0.49           C  
ATOM    279  O   LYS A  17       7.100  -0.769   3.584  1.00  0.63           O  
ATOM    280  CB  LYS A  17       6.075  -0.122   6.469  1.00  0.51           C  
ATOM    281  CG  LYS A  17       6.927  -1.399   6.516  1.00  0.59           C  
ATOM    282  CD  LYS A  17       6.445  -2.298   7.662  1.00  0.74           C  
ATOM    283  CE  LYS A  17       6.049  -3.671   7.110  1.00  1.00           C  
ATOM    284  NZ  LYS A  17       4.577  -3.867   7.266  1.00  1.28           N  
ATOM    285  H   LYS A  17       4.917  -2.083   4.993  1.00  0.41           H  
ATOM    286  HA  LYS A  17       4.766   0.892   5.102  1.00  0.45           H  
ATOM    287  HB2 LYS A  17       6.706   0.738   6.649  1.00  0.57           H  
ATOM    288  HB3 LYS A  17       5.315  -0.171   7.234  1.00  0.54           H  
ATOM    289  HG2 LYS A  17       6.836  -1.928   5.579  1.00  0.61           H  
ATOM    290  HG3 LYS A  17       7.961  -1.136   6.681  1.00  0.78           H  
ATOM    291  HD2 LYS A  17       7.241  -2.415   8.383  1.00  0.97           H  
ATOM    292  HD3 LYS A  17       5.589  -1.845   8.141  1.00  1.10           H  
ATOM    293  HE2 LYS A  17       6.310  -3.728   6.061  1.00  1.45           H  
ATOM    294  HE3 LYS A  17       6.574  -4.445   7.654  1.00  1.29           H  
ATOM    295  HZ1 LYS A  17       4.078  -2.996   6.993  1.00  1.80           H  
ATOM    296  HZ2 LYS A  17       4.359  -4.097   8.262  1.00  1.80           H  
ATOM    297  HZ3 LYS A  17       4.268  -4.647   6.655  1.00  1.53           H  
ATOM    298  N   CYS A  18       6.670   1.400   3.550  1.00  0.44           N  
ATOM    299  CA  CYS A  18       7.693   1.667   2.488  1.00  0.51           C  
ATOM    300  C   CYS A  18       8.095   3.149   2.521  1.00  0.40           C  
ATOM    301  O   CYS A  18       7.504   3.944   3.229  1.00  0.53           O  
ATOM    302  CB  CYS A  18       7.105   1.327   1.114  1.00  0.62           C  
ATOM    303  SG  CYS A  18       5.626   2.329   0.820  1.00  0.70           S  
ATOM    304  H   CYS A  18       6.146   2.147   3.913  1.00  0.41           H  
ATOM    305  HA  CYS A  18       8.566   1.055   2.668  1.00  0.62           H  
ATOM    306  HB2 CYS A  18       7.837   1.534   0.348  1.00  0.66           H  
ATOM    307  HB3 CYS A  18       6.841   0.280   1.086  1.00  0.78           H  
ATOM    308  HG  CYS A  18       4.888   1.903   1.260  1.00  1.17           H  
ATOM    309  N   LEU A  19       9.095   3.527   1.760  1.00  0.58           N  
ATOM    310  CA  LEU A  19       9.531   4.956   1.746  1.00  0.48           C  
ATOM    311  C   LEU A  19       8.770   5.717   0.656  1.00  0.44           C  
ATOM    312  O   LEU A  19       8.479   5.182  -0.400  1.00  0.51           O  
ATOM    313  CB  LEU A  19      11.035   5.033   1.466  1.00  0.51           C  
ATOM    314  CG  LEU A  19      11.804   5.028   2.791  1.00  0.79           C  
ATOM    315  CD1 LEU A  19      12.761   3.835   2.823  1.00  1.24           C  
ATOM    316  CD2 LEU A  19      12.606   6.326   2.918  1.00  1.28           C  
ATOM    317  H   LEU A  19       9.556   2.873   1.195  1.00  0.89           H  
ATOM    318  HA  LEU A  19       9.323   5.405   2.707  1.00  0.49           H  
ATOM    319  HB2 LEU A  19      11.334   4.182   0.871  1.00  0.67           H  
ATOM    320  HB3 LEU A  19      11.256   5.942   0.928  1.00  0.54           H  
ATOM    321  HG  LEU A  19      11.106   4.952   3.612  1.00  0.89           H  
ATOM    322 HD11 LEU A  19      13.608   4.035   2.183  1.00  1.71           H  
ATOM    323 HD12 LEU A  19      12.247   2.951   2.476  1.00  1.57           H  
ATOM    324 HD13 LEU A  19      13.105   3.678   3.834  1.00  1.68           H  
ATOM    325 HD21 LEU A  19      12.024   7.149   2.530  1.00  1.59           H  
ATOM    326 HD22 LEU A  19      13.525   6.238   2.357  1.00  1.82           H  
ATOM    327 HD23 LEU A  19      12.835   6.507   3.958  1.00  1.82           H  
ATOM    328  N   ALA A  20       8.452   6.966   0.905  1.00  0.42           N  
ATOM    329  CA  ALA A  20       7.716   7.783  -0.112  1.00  0.48           C  
ATOM    330  C   ALA A  20       8.592   7.975  -1.360  1.00  0.44           C  
ATOM    331  O   ALA A  20       8.092   8.233  -2.440  1.00  0.49           O  
ATOM    332  CB  ALA A  20       7.371   9.150   0.485  1.00  0.57           C  
ATOM    333  H   ALA A  20       8.706   7.372   1.762  1.00  0.43           H  
ATOM    334  HA  ALA A  20       6.805   7.273  -0.389  1.00  0.55           H  
ATOM    335  HB1 ALA A  20       6.908   9.015   1.450  1.00  1.04           H  
ATOM    336  HB2 ALA A  20       6.688   9.667  -0.173  1.00  1.20           H  
ATOM    337  HB3 ALA A  20       8.274   9.732   0.596  1.00  1.03           H  
ATOM    338  N   GLU A  21       9.895   7.838  -1.220  1.00  0.40           N  
ATOM    339  CA  GLU A  21      10.810   7.996  -2.392  1.00  0.42           C  
ATOM    340  C   GLU A  21      10.776   6.723  -3.248  1.00  0.38           C  
ATOM    341  O   GLU A  21      11.068   6.758  -4.429  1.00  0.43           O  
ATOM    342  CB  GLU A  21      12.244   8.248  -1.902  1.00  0.47           C  
ATOM    343  CG  GLU A  21      12.716   7.084  -1.015  1.00  0.46           C  
ATOM    344  CD  GLU A  21      13.753   6.241  -1.768  1.00  0.62           C  
ATOM    345  OE1 GLU A  21      14.897   6.662  -1.835  1.00  0.85           O  
ATOM    346  OE2 GLU A  21      13.386   5.186  -2.261  1.00  0.75           O  
ATOM    347  H   GLU A  21      10.269   7.616  -0.345  1.00  0.40           H  
ATOM    348  HA  GLU A  21      10.484   8.836  -2.989  1.00  0.46           H  
ATOM    349  HB2 GLU A  21      12.901   8.339  -2.754  1.00  0.53           H  
ATOM    350  HB3 GLU A  21      12.271   9.164  -1.331  1.00  0.54           H  
ATOM    351  HG2 GLU A  21      13.161   7.479  -0.113  1.00  0.55           H  
ATOM    352  HG3 GLU A  21      11.872   6.463  -0.754  1.00  0.45           H  
ATOM    353  N   ASP A  22      10.425   5.600  -2.656  1.00  0.36           N  
ATOM    354  CA  ASP A  22      10.373   4.323  -3.425  1.00  0.38           C  
ATOM    355  C   ASP A  22       9.276   4.402  -4.494  1.00  0.34           C  
ATOM    356  O   ASP A  22       8.328   5.157  -4.370  1.00  0.41           O  
ATOM    357  CB  ASP A  22      10.079   3.155  -2.474  1.00  0.41           C  
ATOM    358  CG  ASP A  22      11.395   2.498  -2.041  1.00  0.57           C  
ATOM    359  OD1 ASP A  22      11.959   1.763  -2.836  1.00  0.66           O  
ATOM    360  OD2 ASP A  22      11.816   2.741  -0.923  1.00  0.83           O  
ATOM    361  H   ASP A  22      10.197   5.600  -1.703  1.00  0.37           H  
ATOM    362  HA  ASP A  22      11.326   4.163  -3.903  1.00  0.45           H  
ATOM    363  HB2 ASP A  22       9.556   3.524  -1.604  1.00  0.49           H  
ATOM    364  HB3 ASP A  22       9.465   2.425  -2.979  1.00  0.44           H  
ATOM    365  N   SER A  23       9.406   3.629  -5.545  1.00  0.33           N  
ATOM    366  CA  SER A  23       8.381   3.652  -6.635  1.00  0.36           C  
ATOM    367  C   SER A  23       7.256   2.652  -6.331  1.00  0.29           C  
ATOM    368  O   SER A  23       7.323   1.896  -5.375  1.00  0.30           O  
ATOM    369  CB  SER A  23       9.048   3.290  -7.967  1.00  0.47           C  
ATOM    370  OG  SER A  23       9.579   1.970  -7.893  1.00  0.53           O  
ATOM    371  H   SER A  23      10.181   3.033  -5.619  1.00  0.38           H  
ATOM    372  HA  SER A  23       7.962   4.643  -6.706  1.00  0.42           H  
ATOM    373  HB2 SER A  23       8.320   3.333  -8.758  1.00  0.54           H  
ATOM    374  HB3 SER A  23       9.841   3.997  -8.173  1.00  0.57           H  
ATOM    375  HG  SER A  23       9.935   1.745  -8.756  1.00  1.01           H  
ATOM    376  N   VAL A  24       6.226   2.642  -7.147  1.00  0.29           N  
ATOM    377  CA  VAL A  24       5.087   1.693  -6.932  1.00  0.30           C  
ATOM    378  C   VAL A  24       5.595   0.249  -7.065  1.00  0.27           C  
ATOM    379  O   VAL A  24       5.068  -0.655  -6.442  1.00  0.31           O  
ATOM    380  CB  VAL A  24       3.990   1.959  -7.971  1.00  0.37           C  
ATOM    381  CG1 VAL A  24       2.794   1.033  -7.718  1.00  0.46           C  
ATOM    382  CG2 VAL A  24       3.532   3.416  -7.864  1.00  0.41           C  
ATOM    383  H   VAL A  24       6.207   3.259  -7.910  1.00  0.34           H  
ATOM    384  HA  VAL A  24       4.685   1.840  -5.940  1.00  0.32           H  
ATOM    385  HB  VAL A  24       4.382   1.775  -8.959  1.00  0.42           H  
ATOM    386 HG11 VAL A  24       1.942   1.621  -7.412  1.00  0.95           H  
ATOM    387 HG12 VAL A  24       3.041   0.325  -6.941  1.00  1.11           H  
ATOM    388 HG13 VAL A  24       2.555   0.500  -8.628  1.00  1.00           H  
ATOM    389 HG21 VAL A  24       3.460   3.697  -6.823  1.00  1.00           H  
ATOM    390 HG22 VAL A  24       2.566   3.525  -8.333  1.00  1.04           H  
ATOM    391 HG23 VAL A  24       4.246   4.056  -8.360  1.00  1.01           H  
ATOM    392  N   GLY A  25       6.625   0.032  -7.858  1.00  0.26           N  
ATOM    393  CA  GLY A  25       7.184  -1.347  -8.016  1.00  0.31           C  
ATOM    394  C   GLY A  25       7.638  -1.857  -6.645  1.00  0.31           C  
ATOM    395  O   GLY A  25       7.340  -2.973  -6.261  1.00  0.34           O  
ATOM    396  H   GLY A  25       7.039   0.780  -8.340  1.00  0.28           H  
ATOM    397  HA2 GLY A  25       6.423  -2.002  -8.416  1.00  0.34           H  
ATOM    398  HA3 GLY A  25       8.029  -1.321  -8.687  1.00  0.38           H  
ATOM    399  N   ASP A  26       8.338  -1.030  -5.898  1.00  0.33           N  
ATOM    400  CA  ASP A  26       8.800  -1.435  -4.534  1.00  0.36           C  
ATOM    401  C   ASP A  26       7.572  -1.637  -3.634  1.00  0.33           C  
ATOM    402  O   ASP A  26       7.530  -2.546  -2.825  1.00  0.38           O  
ATOM    403  CB  ASP A  26       9.695  -0.333  -3.950  1.00  0.40           C  
ATOM    404  CG  ASP A  26      10.218  -0.756  -2.573  1.00  0.58           C  
ATOM    405  OD1 ASP A  26      11.191  -1.492  -2.530  1.00  0.80           O  
ATOM    406  OD2 ASP A  26       9.639  -0.334  -1.585  1.00  0.74           O  
ATOM    407  H   ASP A  26       8.546  -0.132  -6.232  1.00  0.35           H  
ATOM    408  HA  ASP A  26       9.357  -2.359  -4.599  1.00  0.39           H  
ATOM    409  HB2 ASP A  26      10.530  -0.161  -4.615  1.00  0.50           H  
ATOM    410  HB3 ASP A  26       9.123   0.579  -3.852  1.00  0.45           H  
ATOM    411  N   PHE A  27       6.571  -0.798  -3.789  1.00  0.30           N  
ATOM    412  CA  PHE A  27       5.323  -0.924  -2.973  1.00  0.32           C  
ATOM    413  C   PHE A  27       4.676  -2.289  -3.250  1.00  0.31           C  
ATOM    414  O   PHE A  27       4.260  -2.983  -2.341  1.00  0.35           O  
ATOM    415  CB  PHE A  27       4.354   0.197  -3.373  1.00  0.33           C  
ATOM    416  CG  PHE A  27       3.200   0.271  -2.398  1.00  0.32           C  
ATOM    417  CD1 PHE A  27       2.186  -0.695  -2.432  1.00  0.36           C  
ATOM    418  CD2 PHE A  27       3.137   1.316  -1.467  1.00  0.48           C  
ATOM    419  CE1 PHE A  27       1.113  -0.618  -1.537  1.00  0.41           C  
ATOM    420  CE2 PHE A  27       2.065   1.392  -0.571  1.00  0.54           C  
ATOM    421  CZ  PHE A  27       1.052   0.426  -0.607  1.00  0.46           C  
ATOM    422  H   PHE A  27       6.638  -0.084  -4.458  1.00  0.30           H  
ATOM    423  HA  PHE A  27       5.564  -0.841  -1.923  1.00  0.37           H  
ATOM    424  HB2 PHE A  27       4.880   1.140  -3.375  1.00  0.38           H  
ATOM    425  HB3 PHE A  27       3.971   0.002  -4.364  1.00  0.37           H  
ATOM    426  HD1 PHE A  27       2.232  -1.501  -3.149  1.00  0.47           H  
ATOM    427  HD2 PHE A  27       3.918   2.061  -1.439  1.00  0.62           H  
ATOM    428  HE1 PHE A  27       0.332  -1.362  -1.563  1.00  0.53           H  
ATOM    429  HE2 PHE A  27       2.017   2.197   0.145  1.00  0.72           H  
ATOM    430  HZ  PHE A  27       0.224   0.486   0.084  1.00  0.55           H  
ATOM    431  N   LYS A  28       4.595  -2.670  -4.506  1.00  0.28           N  
ATOM    432  CA  LYS A  28       3.984  -3.986  -4.872  1.00  0.29           C  
ATOM    433  C   LYS A  28       4.872  -5.136  -4.379  1.00  0.30           C  
ATOM    434  O   LYS A  28       4.381  -6.189  -4.024  1.00  0.36           O  
ATOM    435  CB  LYS A  28       3.842  -4.073  -6.395  1.00  0.30           C  
ATOM    436  CG  LYS A  28       2.637  -3.244  -6.847  1.00  0.31           C  
ATOM    437  CD  LYS A  28       2.323  -3.551  -8.314  1.00  0.37           C  
ATOM    438  CE  LYS A  28       1.735  -2.306  -8.986  1.00  0.51           C  
ATOM    439  NZ  LYS A  28       2.734  -1.728  -9.932  1.00  0.90           N  
ATOM    440  H   LYS A  28       4.943  -2.086  -5.213  1.00  0.29           H  
ATOM    441  HA  LYS A  28       3.007  -4.066  -4.417  1.00  0.30           H  
ATOM    442  HB2 LYS A  28       4.739  -3.691  -6.862  1.00  0.37           H  
ATOM    443  HB3 LYS A  28       3.697  -5.103  -6.685  1.00  0.39           H  
ATOM    444  HG2 LYS A  28       1.782  -3.493  -6.235  1.00  0.40           H  
ATOM    445  HG3 LYS A  28       2.863  -2.194  -6.741  1.00  0.40           H  
ATOM    446  HD2 LYS A  28       3.232  -3.842  -8.823  1.00  0.64           H  
ATOM    447  HD3 LYS A  28       1.608  -4.357  -8.367  1.00  0.58           H  
ATOM    448  HE2 LYS A  28       0.843  -2.580  -9.530  1.00  0.82           H  
ATOM    449  HE3 LYS A  28       1.486  -1.573  -8.233  1.00  0.52           H  
ATOM    450  HZ1 LYS A  28       3.561  -1.391  -9.401  1.00  0.99           H  
ATOM    451  HZ2 LYS A  28       2.303  -0.933 -10.447  1.00  1.16           H  
ATOM    452  HZ3 LYS A  28       3.035  -2.458 -10.609  1.00  1.16           H  
ATOM    453  N   LYS A  29       6.174  -4.941  -4.362  1.00  0.31           N  
ATOM    454  CA  LYS A  29       7.104  -6.022  -3.898  1.00  0.35           C  
ATOM    455  C   LYS A  29       6.920  -6.268  -2.393  1.00  0.34           C  
ATOM    456  O   LYS A  29       6.826  -7.400  -1.954  1.00  0.37           O  
ATOM    457  CB  LYS A  29       8.553  -5.602  -4.170  1.00  0.42           C  
ATOM    458  CG  LYS A  29       8.839  -5.679  -5.673  1.00  0.45           C  
ATOM    459  CD  LYS A  29      10.028  -4.776  -6.015  1.00  0.57           C  
ATOM    460  CE  LYS A  29      11.230  -5.639  -6.409  1.00  1.04           C  
ATOM    461  NZ  LYS A  29      12.489  -4.953  -6.001  1.00  1.65           N  
ATOM    462  H   LYS A  29       6.541  -4.083  -4.658  1.00  0.34           H  
ATOM    463  HA  LYS A  29       6.889  -6.933  -4.438  1.00  0.37           H  
ATOM    464  HB2 LYS A  29       8.704  -4.589  -3.825  1.00  0.43           H  
ATOM    465  HB3 LYS A  29       9.224  -6.265  -3.644  1.00  0.52           H  
ATOM    466  HG2 LYS A  29       9.072  -6.699  -5.943  1.00  0.58           H  
ATOM    467  HG3 LYS A  29       7.972  -5.350  -6.223  1.00  0.51           H  
ATOM    468  HD2 LYS A  29       9.763  -4.129  -6.839  1.00  0.86           H  
ATOM    469  HD3 LYS A  29      10.286  -4.177  -5.155  1.00  1.04           H  
ATOM    470  HE2 LYS A  29      11.164  -6.596  -5.913  1.00  1.47           H  
ATOM    471  HE3 LYS A  29      11.230  -5.787  -7.480  1.00  1.44           H  
ATOM    472  HZ1 LYS A  29      12.644  -4.122  -6.606  1.00  2.12           H  
ATOM    473  HZ2 LYS A  29      13.290  -5.610  -6.102  1.00  2.13           H  
ATOM    474  HZ3 LYS A  29      12.413  -4.646  -5.010  1.00  1.95           H  
ATOM    475  N   VAL A  30       6.869  -5.218  -1.604  1.00  0.34           N  
ATOM    476  CA  VAL A  30       6.693  -5.386  -0.125  1.00  0.35           C  
ATOM    477  C   VAL A  30       5.259  -5.847   0.176  1.00  0.33           C  
ATOM    478  O   VAL A  30       5.036  -6.666   1.049  1.00  0.40           O  
ATOM    479  CB  VAL A  30       6.963  -4.053   0.588  1.00  0.40           C  
ATOM    480  CG1 VAL A  30       6.906  -4.263   2.105  1.00  0.48           C  
ATOM    481  CG2 VAL A  30       8.353  -3.530   0.202  1.00  0.48           C  
ATOM    482  H   VAL A  30       6.948  -4.318  -1.985  1.00  0.36           H  
ATOM    483  HA  VAL A  30       7.389  -6.131   0.234  1.00  0.38           H  
ATOM    484  HB  VAL A  30       6.212  -3.332   0.298  1.00  0.43           H  
ATOM    485 HG11 VAL A  30       7.274  -5.250   2.346  1.00  1.09           H  
ATOM    486 HG12 VAL A  30       5.885  -4.168   2.444  1.00  1.07           H  
ATOM    487 HG13 VAL A  30       7.519  -3.521   2.595  1.00  1.16           H  
ATOM    488 HG21 VAL A  30       8.945  -3.387   1.094  1.00  1.13           H  
ATOM    489 HG22 VAL A  30       8.251  -2.589  -0.317  1.00  0.99           H  
ATOM    490 HG23 VAL A  30       8.841  -4.246  -0.443  1.00  1.09           H  
ATOM    491  N   LEU A  31       4.292  -5.322  -0.542  1.00  0.30           N  
ATOM    492  CA  LEU A  31       2.868  -5.719  -0.310  1.00  0.31           C  
ATOM    493  C   LEU A  31       2.656  -7.177  -0.742  1.00  0.31           C  
ATOM    494  O   LEU A  31       2.095  -7.968  -0.007  1.00  0.35           O  
ATOM    495  CB  LEU A  31       1.951  -4.798  -1.126  1.00  0.32           C  
ATOM    496  CG  LEU A  31       0.484  -5.169  -0.884  1.00  0.37           C  
ATOM    497  CD1 LEU A  31       0.059  -4.714   0.515  1.00  0.55           C  
ATOM    498  CD2 LEU A  31      -0.392  -4.478  -1.932  1.00  0.48           C  
ATOM    499  H   LEU A  31       4.504  -4.664  -1.237  1.00  0.35           H  
ATOM    500  HA  LEU A  31       2.635  -5.618   0.740  1.00  0.33           H  
ATOM    501  HB2 LEU A  31       2.116  -3.773  -0.826  1.00  0.37           H  
ATOM    502  HB3 LEU A  31       2.178  -4.906  -2.175  1.00  0.36           H  
ATOM    503  HG  LEU A  31       0.366  -6.240  -0.965  1.00  0.45           H  
ATOM    504 HD11 LEU A  31      -1.003  -4.869   0.636  1.00  1.04           H  
ATOM    505 HD12 LEU A  31       0.285  -3.664   0.636  1.00  1.07           H  
ATOM    506 HD13 LEU A  31       0.593  -5.286   1.258  1.00  1.07           H  
ATOM    507 HD21 LEU A  31      -1.429  -4.715  -1.749  1.00  1.17           H  
ATOM    508 HD22 LEU A  31      -0.113  -4.821  -2.918  1.00  1.14           H  
ATOM    509 HD23 LEU A  31      -0.250  -3.408  -1.872  1.00  1.12           H  
ATOM    510  N   SER A  32       3.099  -7.530  -1.930  1.00  0.33           N  
ATOM    511  CA  SER A  32       2.929  -8.933  -2.439  1.00  0.35           C  
ATOM    512  C   SER A  32       3.566  -9.950  -1.478  1.00  0.37           C  
ATOM    513  O   SER A  32       3.154 -11.093  -1.428  1.00  0.41           O  
ATOM    514  CB  SER A  32       3.587  -9.059  -3.817  1.00  0.40           C  
ATOM    515  OG  SER A  32       4.986  -8.820  -3.707  1.00  0.42           O  
ATOM    516  H   SER A  32       3.543  -6.864  -2.494  1.00  0.35           H  
ATOM    517  HA  SER A  32       1.876  -9.148  -2.533  1.00  0.36           H  
ATOM    518  HB2 SER A  32       3.429 -10.052  -4.200  1.00  0.47           H  
ATOM    519  HB3 SER A  32       3.141  -8.341  -4.494  1.00  0.43           H  
ATOM    520  HG  SER A  32       5.309  -8.542  -4.568  1.00  0.81           H  
ATOM    521  N   LEU A  33       4.566  -9.552  -0.723  1.00  0.40           N  
ATOM    522  CA  LEU A  33       5.223 -10.502   0.228  1.00  0.46           C  
ATOM    523  C   LEU A  33       4.242 -10.897   1.343  1.00  0.46           C  
ATOM    524  O   LEU A  33       4.257 -12.019   1.818  1.00  0.52           O  
ATOM    525  CB  LEU A  33       6.457  -9.837   0.846  1.00  0.53           C  
ATOM    526  CG  LEU A  33       7.676 -10.089  -0.043  1.00  0.57           C  
ATOM    527  CD1 LEU A  33       8.748  -9.035   0.245  1.00  0.70           C  
ATOM    528  CD2 LEU A  33       8.241 -11.483   0.251  1.00  0.72           C  
ATOM    529  H   LEU A  33       4.886  -8.627  -0.784  1.00  0.43           H  
ATOM    530  HA  LEU A  33       5.528 -11.389  -0.309  1.00  0.49           H  
ATOM    531  HB2 LEU A  33       6.287  -8.772   0.930  1.00  0.67           H  
ATOM    532  HB3 LEU A  33       6.637 -10.250   1.827  1.00  0.60           H  
ATOM    533  HG  LEU A  33       7.383 -10.030  -1.081  1.00  0.69           H  
ATOM    534 HD11 LEU A  33       8.273  -8.112   0.545  1.00  1.18           H  
ATOM    535 HD12 LEU A  33       9.333  -8.865  -0.646  1.00  1.22           H  
ATOM    536 HD13 LEU A  33       9.393  -9.384   1.038  1.00  1.23           H  
ATOM    537 HD21 LEU A  33       7.647 -12.227  -0.259  1.00  1.26           H  
ATOM    538 HD22 LEU A  33       8.211 -11.666   1.316  1.00  1.20           H  
ATOM    539 HD23 LEU A  33       9.263 -11.539  -0.095  1.00  1.39           H  
ATOM    540  N   GLN A  34       3.400  -9.981   1.768  1.00  0.43           N  
ATOM    541  CA  GLN A  34       2.421 -10.292   2.858  1.00  0.47           C  
ATOM    542  C   GLN A  34       1.185 -10.997   2.283  1.00  0.46           C  
ATOM    543  O   GLN A  34       0.750 -12.009   2.802  1.00  0.56           O  
ATOM    544  CB  GLN A  34       1.994  -8.993   3.544  1.00  0.48           C  
ATOM    545  CG  GLN A  34       3.191  -8.387   4.282  1.00  0.55           C  
ATOM    546  CD  GLN A  34       2.933  -6.903   4.551  1.00  0.50           C  
ATOM    547  OE1 GLN A  34       2.776  -6.498   5.686  1.00  0.71           O  
ATOM    548  NE2 GLN A  34       2.884  -6.068   3.549  1.00  0.52           N  
ATOM    549  H   GLN A  34       3.414  -9.085   1.371  1.00  0.41           H  
ATOM    550  HA  GLN A  34       2.893 -10.939   3.584  1.00  0.52           H  
ATOM    551  HB2 GLN A  34       1.635  -8.294   2.802  1.00  0.48           H  
ATOM    552  HB3 GLN A  34       1.206  -9.202   4.253  1.00  0.61           H  
ATOM    553  HG2 GLN A  34       3.335  -8.905   5.220  1.00  0.78           H  
ATOM    554  HG3 GLN A  34       4.078  -8.491   3.675  1.00  0.64           H  
ATOM    555 HE21 GLN A  34       3.011  -6.392   2.632  1.00  0.60           H  
ATOM    556 HE22 GLN A  34       2.719  -5.117   3.713  1.00  0.65           H  
ATOM    557  N   ILE A  35       0.612 -10.466   1.224  1.00  0.41           N  
ATOM    558  CA  ILE A  35      -0.609 -11.104   0.624  1.00  0.43           C  
ATOM    559  C   ILE A  35      -0.233 -12.380  -0.143  1.00  0.42           C  
ATOM    560  O   ILE A  35      -1.061 -13.252  -0.335  1.00  0.50           O  
ATOM    561  CB  ILE A  35      -1.309 -10.130  -0.342  1.00  0.40           C  
ATOM    562  CG1 ILE A  35      -0.293  -9.517  -1.314  1.00  0.36           C  
ATOM    563  CG2 ILE A  35      -1.983  -9.012   0.452  1.00  0.46           C  
ATOM    564  CD1 ILE A  35      -1.024  -8.692  -2.374  1.00  0.36           C  
ATOM    565  H   ILE A  35       0.981  -9.646   0.832  1.00  0.42           H  
ATOM    566  HA  ILE A  35      -1.294 -11.363   1.418  1.00  0.50           H  
ATOM    567  HB  ILE A  35      -2.061 -10.667  -0.902  1.00  0.42           H  
ATOM    568 HG12 ILE A  35       0.383  -8.880  -0.769  1.00  0.44           H  
ATOM    569 HG13 ILE A  35       0.265 -10.306  -1.795  1.00  0.45           H  
ATOM    570 HG21 ILE A  35      -1.266  -8.229   0.649  1.00  1.08           H  
ATOM    571 HG22 ILE A  35      -2.354  -9.407   1.386  1.00  1.11           H  
ATOM    572 HG23 ILE A  35      -2.806  -8.612  -0.122  1.00  1.17           H  
ATOM    573 HD11 ILE A  35      -0.694  -8.995  -3.356  1.00  1.08           H  
ATOM    574 HD12 ILE A  35      -0.806  -7.644  -2.229  1.00  1.07           H  
ATOM    575 HD13 ILE A  35      -2.089  -8.853  -2.287  1.00  1.09           H  
ATOM    576  N   GLY A  36       0.995 -12.488  -0.598  1.00  0.39           N  
ATOM    577  CA  GLY A  36       1.407 -13.697  -1.375  1.00  0.41           C  
ATOM    578  C   GLY A  36       0.704 -13.665  -2.733  1.00  0.38           C  
ATOM    579  O   GLY A  36       0.238 -14.675  -3.227  1.00  0.47           O  
ATOM    580  H   GLY A  36       1.639 -11.766  -0.447  1.00  0.40           H  
ATOM    581  HA2 GLY A  36       2.480 -13.688  -1.517  1.00  0.41           H  
ATOM    582  HA3 GLY A  36       1.118 -14.589  -0.842  1.00  0.47           H  
ATOM    583  N   THR A  37       0.611 -12.497  -3.325  1.00  0.31           N  
ATOM    584  CA  THR A  37      -0.074 -12.355  -4.645  1.00  0.31           C  
ATOM    585  C   THR A  37       0.928 -11.889  -5.718  1.00  0.30           C  
ATOM    586  O   THR A  37       0.546 -11.624  -6.844  1.00  0.36           O  
ATOM    587  CB  THR A  37      -1.206 -11.317  -4.513  1.00  0.30           C  
ATOM    588  OG1 THR A  37      -1.819 -11.424  -3.232  1.00  0.35           O  
ATOM    589  CG2 THR A  37      -2.259 -11.552  -5.595  1.00  0.34           C  
ATOM    590  H   THR A  37       0.988 -11.702  -2.892  1.00  0.31           H  
ATOM    591  HA  THR A  37      -0.495 -13.306  -4.936  1.00  0.35           H  
ATOM    592  HB  THR A  37      -0.796 -10.327  -4.632  1.00  0.30           H  
ATOM    593  HG1 THR A  37      -2.176 -12.311  -3.144  1.00  0.43           H  
ATOM    594 HG21 THR A  37      -2.389 -10.648  -6.171  1.00  1.05           H  
ATOM    595 HG22 THR A  37      -3.197 -11.820  -5.131  1.00  1.07           H  
ATOM    596 HG23 THR A  37      -1.937 -12.352  -6.244  1.00  1.06           H  
ATOM    597  N   GLN A  38       2.202 -11.782  -5.376  1.00  0.32           N  
ATOM    598  CA  GLN A  38       3.241 -11.324  -6.360  1.00  0.35           C  
ATOM    599  C   GLN A  38       2.975  -9.859  -6.760  1.00  0.36           C  
ATOM    600  O   GLN A  38       1.855  -9.387  -6.680  1.00  0.36           O  
ATOM    601  CB  GLN A  38       3.220 -12.219  -7.609  1.00  0.39           C  
ATOM    602  CG  GLN A  38       4.003 -13.506  -7.332  1.00  0.62           C  
ATOM    603  CD  GLN A  38       3.949 -14.416  -8.563  1.00  1.42           C  
ATOM    604  OE1 GLN A  38       3.172 -15.350  -8.610  1.00  1.97           O  
ATOM    605  NE2 GLN A  38       4.749 -14.182  -9.569  1.00  2.20           N  
ATOM    606  H   GLN A  38       2.479 -11.998  -4.462  1.00  0.36           H  
ATOM    607  HA  GLN A  38       4.215 -11.390  -5.895  1.00  0.41           H  
ATOM    608  HB2 GLN A  38       2.200 -12.466  -7.861  1.00  0.55           H  
ATOM    609  HB3 GLN A  38       3.678 -11.695  -8.434  1.00  0.57           H  
ATOM    610  HG2 GLN A  38       5.032 -13.259  -7.113  1.00  1.19           H  
ATOM    611  HG3 GLN A  38       3.568 -14.019  -6.487  1.00  0.97           H  
ATOM    612 HE21 GLN A  38       5.377 -13.431  -9.533  1.00  2.38           H  
ATOM    613 HE22 GLN A  38       4.722 -14.760 -10.361  1.00  2.87           H  
ATOM    614  N   PRO A  39       4.021  -9.178  -7.176  1.00  0.43           N  
ATOM    615  CA  PRO A  39       3.935  -7.761  -7.594  1.00  0.50           C  
ATOM    616  C   PRO A  39       3.301  -7.623  -8.990  1.00  0.53           C  
ATOM    617  O   PRO A  39       2.889  -6.545  -9.381  1.00  0.68           O  
ATOM    618  CB  PRO A  39       5.396  -7.302  -7.607  1.00  0.61           C  
ATOM    619  CG  PRO A  39       6.255  -8.580  -7.752  1.00  0.61           C  
ATOM    620  CD  PRO A  39       5.381  -9.754  -7.273  1.00  0.51           C  
ATOM    621  HA  PRO A  39       3.381  -7.187  -6.870  1.00  0.52           H  
ATOM    622  HB2 PRO A  39       5.567  -6.638  -8.446  1.00  0.67           H  
ATOM    623  HB3 PRO A  39       5.637  -6.803  -6.683  1.00  0.66           H  
ATOM    624  HG2 PRO A  39       6.537  -8.720  -8.786  1.00  0.65           H  
ATOM    625  HG3 PRO A  39       7.136  -8.506  -7.133  1.00  0.69           H  
ATOM    626  HD2 PRO A  39       5.405 -10.560  -7.995  1.00  0.53           H  
ATOM    627  HD3 PRO A  39       5.708 -10.100  -6.304  1.00  0.55           H  
ATOM    628  N   ASN A  40       3.222  -8.702  -9.741  1.00  0.51           N  
ATOM    629  CA  ASN A  40       2.621  -8.633 -11.109  1.00  0.59           C  
ATOM    630  C   ASN A  40       1.135  -9.043 -11.080  1.00  0.56           C  
ATOM    631  O   ASN A  40       0.450  -8.942 -12.082  1.00  0.72           O  
ATOM    632  CB  ASN A  40       3.393  -9.570 -12.045  1.00  0.73           C  
ATOM    633  CG  ASN A  40       4.698  -8.895 -12.482  1.00  1.22           C  
ATOM    634  OD1 ASN A  40       4.717  -8.134 -13.430  1.00  1.77           O  
ATOM    635  ND2 ASN A  40       5.800  -9.141 -11.824  1.00  1.58           N  
ATOM    636  H   ASN A  40       3.564  -9.555  -9.406  1.00  0.52           H  
ATOM    637  HA  ASN A  40       2.700  -7.622 -11.480  1.00  0.64           H  
ATOM    638  HB2 ASN A  40       3.620 -10.490 -11.525  1.00  0.82           H  
ATOM    639  HB3 ASN A  40       2.793  -9.787 -12.916  1.00  1.03           H  
ATOM    640 HD21 ASN A  40       5.789  -9.754 -11.059  1.00  1.67           H  
ATOM    641 HD22 ASN A  40       6.639  -8.712 -12.095  1.00  2.05           H  
ATOM    642  N   LYS A  41       0.625  -9.499  -9.951  1.00  0.46           N  
ATOM    643  CA  LYS A  41      -0.817  -9.902  -9.883  1.00  0.48           C  
ATOM    644  C   LYS A  41      -1.577  -8.989  -8.905  1.00  0.40           C  
ATOM    645  O   LYS A  41      -2.607  -9.366  -8.370  1.00  0.49           O  
ATOM    646  CB  LYS A  41      -0.922 -11.362  -9.417  1.00  0.55           C  
ATOM    647  CG  LYS A  41      -1.858 -12.133 -10.354  1.00  0.72           C  
ATOM    648  CD  LYS A  41      -2.773 -13.049  -9.532  1.00  1.01           C  
ATOM    649  CE  LYS A  41      -4.196 -12.478  -9.516  1.00  1.00           C  
ATOM    650  NZ  LYS A  41      -5.147 -13.488  -8.959  1.00  1.01           N  
ATOM    651  H   LYS A  41       1.186  -9.570  -9.152  1.00  0.48           H  
ATOM    652  HA  LYS A  41      -1.258  -9.811 -10.866  1.00  0.55           H  
ATOM    653  HB2 LYS A  41       0.060 -11.817  -9.431  1.00  0.66           H  
ATOM    654  HB3 LYS A  41      -1.317 -11.391  -8.412  1.00  0.58           H  
ATOM    655  HG2 LYS A  41      -2.459 -11.434 -10.918  1.00  0.97           H  
ATOM    656  HG3 LYS A  41      -1.273 -12.731 -11.035  1.00  0.95           H  
ATOM    657  HD2 LYS A  41      -2.784 -14.035  -9.974  1.00  1.57           H  
ATOM    658  HD3 LYS A  41      -2.403 -13.113  -8.520  1.00  1.78           H  
ATOM    659  HE2 LYS A  41      -4.219 -11.590  -8.904  1.00  1.75           H  
ATOM    660  HE3 LYS A  41      -4.491 -12.227 -10.524  1.00  1.66           H  
ATOM    661  HZ1 LYS A  41      -4.750 -14.442  -9.072  1.00  1.49           H  
ATOM    662  HZ2 LYS A  41      -6.053 -13.426  -9.466  1.00  1.53           H  
ATOM    663  HZ3 LYS A  41      -5.303 -13.299  -7.950  1.00  1.50           H  
ATOM    664  N   ILE A  42      -1.085  -7.791  -8.671  1.00  0.36           N  
ATOM    665  CA  ILE A  42      -1.786  -6.857  -7.733  1.00  0.32           C  
ATOM    666  C   ILE A  42      -1.944  -5.475  -8.382  1.00  0.32           C  
ATOM    667  O   ILE A  42      -0.991  -4.890  -8.868  1.00  0.45           O  
ATOM    668  CB  ILE A  42      -0.997  -6.728  -6.421  1.00  0.30           C  
ATOM    669  CG1 ILE A  42       0.486  -6.462  -6.712  1.00  0.33           C  
ATOM    670  CG2 ILE A  42      -1.134  -8.024  -5.621  1.00  0.38           C  
ATOM    671  CD1 ILE A  42       1.211  -6.117  -5.407  1.00  0.45           C  
ATOM    672  H   ILE A  42      -0.261  -7.505  -9.116  1.00  0.46           H  
ATOM    673  HA  ILE A  42      -2.767  -7.254  -7.515  1.00  0.37           H  
ATOM    674  HB  ILE A  42      -1.404  -5.909  -5.843  1.00  0.35           H  
ATOM    675 HG12 ILE A  42       0.931  -7.344  -7.148  1.00  0.40           H  
ATOM    676 HG13 ILE A  42       0.577  -5.636  -7.400  1.00  0.40           H  
ATOM    677 HG21 ILE A  42      -2.135  -8.098  -5.226  1.00  1.05           H  
ATOM    678 HG22 ILE A  42      -0.424  -8.021  -4.807  1.00  1.03           H  
ATOM    679 HG23 ILE A  42      -0.937  -8.867  -6.266  1.00  1.08           H  
ATOM    680 HD11 ILE A  42       0.866  -6.769  -4.618  1.00  0.95           H  
ATOM    681 HD12 ILE A  42       1.004  -5.090  -5.140  1.00  0.97           H  
ATOM    682 HD13 ILE A  42       2.275  -6.245  -5.540  1.00  0.96           H  
ATOM    683  N   VAL A  43      -3.149  -4.955  -8.380  1.00  0.29           N  
ATOM    684  CA  VAL A  43      -3.407  -3.610  -8.978  1.00  0.30           C  
ATOM    685  C   VAL A  43      -3.658  -2.607  -7.843  1.00  0.27           C  
ATOM    686  O   VAL A  43      -4.641  -2.701  -7.130  1.00  0.33           O  
ATOM    687  CB  VAL A  43      -4.640  -3.679  -9.890  1.00  0.39           C  
ATOM    688  CG1 VAL A  43      -4.909  -2.301 -10.503  1.00  0.49           C  
ATOM    689  CG2 VAL A  43      -4.395  -4.695 -11.011  1.00  0.52           C  
ATOM    690  H   VAL A  43      -3.891  -5.453  -7.975  1.00  0.35           H  
ATOM    691  HA  VAL A  43      -2.546  -3.297  -9.552  1.00  0.33           H  
ATOM    692  HB  VAL A  43      -5.497  -3.985  -9.308  1.00  0.45           H  
ATOM    693 HG11 VAL A  43      -4.069  -1.650 -10.307  1.00  1.10           H  
ATOM    694 HG12 VAL A  43      -5.801  -1.880 -10.064  1.00  1.05           H  
ATOM    695 HG13 VAL A  43      -5.044  -2.401 -11.570  1.00  1.03           H  
ATOM    696 HG21 VAL A  43      -5.251  -4.715 -11.671  1.00  1.08           H  
ATOM    697 HG22 VAL A  43      -4.247  -5.676 -10.584  1.00  1.12           H  
ATOM    698 HG23 VAL A  43      -3.516  -4.409 -11.572  1.00  1.10           H  
ATOM    699  N   LEU A  44      -2.773  -1.655  -7.670  1.00  0.25           N  
ATOM    700  CA  LEU A  44      -2.950  -0.645  -6.580  1.00  0.27           C  
ATOM    701  C   LEU A  44      -3.557   0.637  -7.160  1.00  0.26           C  
ATOM    702  O   LEU A  44      -3.265   1.019  -8.278  1.00  0.31           O  
ATOM    703  CB  LEU A  44      -1.592  -0.329  -5.948  1.00  0.35           C  
ATOM    704  CG  LEU A  44      -1.098  -1.544  -5.156  1.00  0.41           C  
ATOM    705  CD1 LEU A  44       0.428  -1.508  -5.069  1.00  0.48           C  
ATOM    706  CD2 LEU A  44      -1.691  -1.512  -3.743  1.00  0.48           C  
ATOM    707  H   LEU A  44      -1.989  -1.605  -8.257  1.00  0.29           H  
ATOM    708  HA  LEU A  44      -3.612  -1.045  -5.827  1.00  0.30           H  
ATOM    709  HB2 LEU A  44      -0.879  -0.092  -6.725  1.00  0.41           H  
ATOM    710  HB3 LEU A  44      -1.691   0.515  -5.282  1.00  0.40           H  
ATOM    711  HG  LEU A  44      -1.408  -2.450  -5.656  1.00  0.53           H  
ATOM    712 HD11 LEU A  44       0.846  -1.584  -6.062  1.00  0.87           H  
ATOM    713 HD12 LEU A  44       0.775  -2.335  -4.469  1.00  0.89           H  
ATOM    714 HD13 LEU A  44       0.741  -0.578  -4.617  1.00  0.80           H  
ATOM    715 HD21 LEU A  44      -2.217  -2.436  -3.552  1.00  1.12           H  
ATOM    716 HD22 LEU A  44      -2.377  -0.682  -3.659  1.00  1.15           H  
ATOM    717 HD23 LEU A  44      -0.897  -1.394  -3.021  1.00  1.11           H  
ATOM    718  N   GLN A  45      -4.404   1.299  -6.404  1.00  0.28           N  
ATOM    719  CA  GLN A  45      -5.044   2.558  -6.904  1.00  0.29           C  
ATOM    720  C   GLN A  45      -4.998   3.632  -5.807  1.00  0.29           C  
ATOM    721  O   GLN A  45      -5.141   3.340  -4.634  1.00  0.37           O  
ATOM    722  CB  GLN A  45      -6.508   2.286  -7.291  1.00  0.32           C  
ATOM    723  CG  GLN A  45      -6.654   0.871  -7.869  1.00  0.43           C  
ATOM    724  CD  GLN A  45      -7.929   0.791  -8.715  1.00  0.55           C  
ATOM    725  OE1 GLN A  45      -7.869   0.811  -9.928  1.00  0.85           O  
ATOM    726  NE2 GLN A  45      -9.090   0.700  -8.122  1.00  0.80           N  
ATOM    727  H   GLN A  45      -4.624   0.964  -5.510  1.00  0.35           H  
ATOM    728  HA  GLN A  45      -4.505   2.912  -7.770  1.00  0.31           H  
ATOM    729  HB2 GLN A  45      -7.133   2.381  -6.417  1.00  0.40           H  
ATOM    730  HB3 GLN A  45      -6.820   3.007  -8.033  1.00  0.36           H  
ATOM    731  HG2 GLN A  45      -5.796   0.644  -8.487  1.00  0.49           H  
ATOM    732  HG3 GLN A  45      -6.715   0.156  -7.062  1.00  0.56           H  
ATOM    733 HE21 GLN A  45      -9.142   0.683  -7.143  1.00  1.07           H  
ATOM    734 HE22 GLN A  45      -9.910   0.649  -8.657  1.00  0.92           H  
ATOM    735  N   LYS A  46      -4.801   4.876  -6.187  1.00  0.35           N  
ATOM    736  CA  LYS A  46      -4.746   5.981  -5.178  1.00  0.39           C  
ATOM    737  C   LYS A  46      -6.145   6.588  -5.005  1.00  0.47           C  
ATOM    738  O   LYS A  46      -6.695   6.593  -3.919  1.00  0.61           O  
ATOM    739  CB  LYS A  46      -3.770   7.065  -5.653  1.00  0.42           C  
ATOM    740  CG  LYS A  46      -2.555   7.108  -4.722  1.00  0.58           C  
ATOM    741  CD  LYS A  46      -2.885   7.959  -3.492  1.00  0.76           C  
ATOM    742  CE  LYS A  46      -2.713   7.121  -2.221  1.00  1.01           C  
ATOM    743  NZ  LYS A  46      -2.935   7.982  -1.021  1.00  1.15           N  
ATOM    744  H   LYS A  46      -4.691   5.082  -7.139  1.00  0.44           H  
ATOM    745  HA  LYS A  46      -4.409   5.584  -4.231  1.00  0.45           H  
ATOM    746  HB2 LYS A  46      -3.447   6.842  -6.659  1.00  0.57           H  
ATOM    747  HB3 LYS A  46      -4.265   8.024  -5.640  1.00  0.53           H  
ATOM    748  HG2 LYS A  46      -2.299   6.105  -4.413  1.00  0.78           H  
ATOM    749  HG3 LYS A  46      -1.720   7.548  -5.245  1.00  0.75           H  
ATOM    750  HD2 LYS A  46      -2.220   8.810  -3.456  1.00  1.24           H  
ATOM    751  HD3 LYS A  46      -3.906   8.304  -3.556  1.00  1.11           H  
ATOM    752  HE2 LYS A  46      -3.430   6.313  -2.222  1.00  1.54           H  
ATOM    753  HE3 LYS A  46      -1.712   6.713  -2.192  1.00  1.81           H  
ATOM    754  HZ1 LYS A  46      -2.097   8.575  -0.857  1.00  1.61           H  
ATOM    755  HZ2 LYS A  46      -3.103   7.381  -0.189  1.00  1.58           H  
ATOM    756  HZ3 LYS A  46      -3.762   8.593  -1.180  1.00  1.60           H  
ATOM    757  N   GLY A  47      -6.721   7.098  -6.072  1.00  0.61           N  
ATOM    758  CA  GLY A  47      -8.085   7.708  -5.989  1.00  0.80           C  
ATOM    759  C   GLY A  47      -8.752   7.642  -7.365  1.00  0.73           C  
ATOM    760  O   GLY A  47      -8.886   8.643  -8.047  1.00  0.91           O  
ATOM    761  H   GLY A  47      -6.252   7.079  -6.933  1.00  0.70           H  
ATOM    762  HA2 GLY A  47      -8.682   7.161  -5.271  1.00  0.89           H  
ATOM    763  HA3 GLY A  47      -8.003   8.739  -5.680  1.00  0.97           H  
ATOM    764  N   GLY A  48      -9.161   6.465  -7.778  1.00  0.62           N  
ATOM    765  CA  GLY A  48      -9.813   6.310  -9.116  1.00  0.67           C  
ATOM    766  C   GLY A  48      -8.741   6.231 -10.214  1.00  0.65           C  
ATOM    767  O   GLY A  48      -8.998   6.552 -11.360  1.00  0.90           O  
ATOM    768  H   GLY A  48      -9.032   5.678  -7.208  1.00  0.65           H  
ATOM    769  HA2 GLY A  48     -10.405   5.406  -9.123  1.00  0.75           H  
ATOM    770  HA3 GLY A  48     -10.452   7.160  -9.305  1.00  0.74           H  
ATOM    771  N   SER A  49      -7.544   5.804  -9.870  1.00  0.50           N  
ATOM    772  CA  SER A  49      -6.448   5.700 -10.883  1.00  0.50           C  
ATOM    773  C   SER A  49      -5.452   4.619 -10.441  1.00  0.42           C  
ATOM    774  O   SER A  49      -5.127   4.506  -9.273  1.00  0.41           O  
ATOM    775  CB  SER A  49      -5.730   7.048 -10.999  1.00  0.58           C  
ATOM    776  OG  SER A  49      -6.101   7.676 -12.220  1.00  1.02           O  
ATOM    777  H   SER A  49      -7.366   5.552  -8.939  1.00  0.54           H  
ATOM    778  HA  SER A  49      -6.868   5.430 -11.841  1.00  0.58           H  
ATOM    779  HB2 SER A  49      -6.015   7.682 -10.175  1.00  0.86           H  
ATOM    780  HB3 SER A  49      -4.659   6.890 -10.974  1.00  0.66           H  
ATOM    781  HG  SER A  49      -5.515   8.425 -12.360  1.00  1.40           H  
ATOM    782  N   VAL A  50      -4.977   3.817 -11.367  1.00  0.43           N  
ATOM    783  CA  VAL A  50      -4.009   2.727 -11.006  1.00  0.40           C  
ATOM    784  C   VAL A  50      -2.591   3.296 -10.846  1.00  0.33           C  
ATOM    785  O   VAL A  50      -2.201   4.226 -11.533  1.00  0.42           O  
ATOM    786  CB  VAL A  50      -4.005   1.638 -12.093  1.00  0.49           C  
ATOM    787  CG1 VAL A  50      -5.401   1.024 -12.216  1.00  0.60           C  
ATOM    788  CG2 VAL A  50      -3.595   2.238 -13.446  1.00  0.57           C  
ATOM    789  H   VAL A  50      -5.262   3.927 -12.298  1.00  0.51           H  
ATOM    790  HA  VAL A  50      -4.316   2.285 -10.069  1.00  0.41           H  
ATOM    791  HB  VAL A  50      -3.302   0.865 -11.816  1.00  0.54           H  
ATOM    792 HG11 VAL A  50      -5.481   0.499 -13.157  1.00  1.17           H  
ATOM    793 HG12 VAL A  50      -6.145   1.806 -12.176  1.00  1.10           H  
ATOM    794 HG13 VAL A  50      -5.563   0.331 -11.403  1.00  1.20           H  
ATOM    795 HG21 VAL A  50      -2.525   2.377 -13.467  1.00  1.18           H  
ATOM    796 HG22 VAL A  50      -4.085   3.189 -13.584  1.00  1.20           H  
ATOM    797 HG23 VAL A  50      -3.886   1.565 -14.239  1.00  1.13           H  
ATOM    798  N   LEU A  51      -1.819   2.732  -9.943  1.00  0.33           N  
ATOM    799  CA  LEU A  51      -0.418   3.215  -9.724  1.00  0.32           C  
ATOM    800  C   LEU A  51       0.545   2.357 -10.554  1.00  0.34           C  
ATOM    801  O   LEU A  51       0.388   1.151 -10.652  1.00  0.48           O  
ATOM    802  CB  LEU A  51      -0.047   3.110  -8.234  1.00  0.38           C  
ATOM    803  CG  LEU A  51      -1.202   3.609  -7.356  1.00  0.40           C  
ATOM    804  CD1 LEU A  51      -0.793   3.538  -5.882  1.00  0.52           C  
ATOM    805  CD2 LEU A  51      -1.538   5.059  -7.717  1.00  0.42           C  
ATOM    806  H   LEU A  51      -2.162   1.982  -9.413  1.00  0.43           H  
ATOM    807  HA  LEU A  51      -0.341   4.245 -10.041  1.00  0.33           H  
ATOM    808  HB2 LEU A  51       0.168   2.080  -7.991  1.00  0.47           H  
ATOM    809  HB3 LEU A  51       0.828   3.712  -8.043  1.00  0.45           H  
ATOM    810  HG  LEU A  51      -2.070   2.986  -7.516  1.00  0.49           H  
ATOM    811 HD11 LEU A  51      -0.068   2.749  -5.746  1.00  1.14           H  
ATOM    812 HD12 LEU A  51      -1.663   3.335  -5.276  1.00  1.08           H  
ATOM    813 HD13 LEU A  51      -0.359   4.481  -5.583  1.00  1.18           H  
ATOM    814 HD21 LEU A  51      -1.926   5.100  -8.724  1.00  0.95           H  
ATOM    815 HD22 LEU A  51      -0.645   5.661  -7.650  1.00  1.01           H  
ATOM    816 HD23 LEU A  51      -2.280   5.438  -7.030  1.00  1.09           H  
ATOM    817  N   LYS A  52       1.536   2.971 -11.158  1.00  0.35           N  
ATOM    818  CA  LYS A  52       2.509   2.202 -11.995  1.00  0.39           C  
ATOM    819  C   LYS A  52       3.899   2.231 -11.347  1.00  0.35           C  
ATOM    820  O   LYS A  52       4.279   3.197 -10.709  1.00  0.33           O  
ATOM    821  CB  LYS A  52       2.582   2.830 -13.389  1.00  0.47           C  
ATOM    822  CG  LYS A  52       1.440   2.293 -14.256  1.00  0.80           C  
ATOM    823  CD  LYS A  52       1.941   2.099 -15.688  1.00  1.44           C  
ATOM    824  CE  LYS A  52       1.817   0.626 -16.081  1.00  2.23           C  
ATOM    825  NZ  LYS A  52       2.740   0.335 -17.218  1.00  3.23           N  
ATOM    826  H   LYS A  52       1.634   3.941 -11.067  1.00  0.43           H  
ATOM    827  HA  LYS A  52       2.178   1.178 -12.081  1.00  0.46           H  
ATOM    828  HB2 LYS A  52       2.494   3.903 -13.305  1.00  0.67           H  
ATOM    829  HB3 LYS A  52       3.528   2.580 -13.846  1.00  0.64           H  
ATOM    830  HG2 LYS A  52       1.098   1.346 -13.860  1.00  1.37           H  
ATOM    831  HG3 LYS A  52       0.624   3.000 -14.255  1.00  1.34           H  
ATOM    832  HD2 LYS A  52       1.351   2.704 -16.361  1.00  1.78           H  
ATOM    833  HD3 LYS A  52       2.977   2.399 -15.751  1.00  1.94           H  
ATOM    834  HE2 LYS A  52       2.077   0.005 -15.236  1.00  2.53           H  
ATOM    835  HE3 LYS A  52       0.799   0.420 -16.381  1.00  2.39           H  
ATOM    836  HZ1 LYS A  52       2.859  -0.693 -17.312  1.00  3.86           H  
ATOM    837  HZ2 LYS A  52       3.664   0.779 -17.039  1.00  3.53           H  
ATOM    838  HZ3 LYS A  52       2.340   0.716 -18.098  1.00  3.45           H  
ATOM    839  N   ASP A  53       4.659   1.172 -11.515  1.00  0.39           N  
ATOM    840  CA  ASP A  53       6.033   1.107 -10.920  1.00  0.40           C  
ATOM    841  C   ASP A  53       6.929   2.208 -11.511  1.00  0.39           C  
ATOM    842  O   ASP A  53       7.872   2.648 -10.880  1.00  0.46           O  
ATOM    843  CB  ASP A  53       6.651  -0.270 -11.211  1.00  0.48           C  
ATOM    844  CG  ASP A  53       6.809  -0.471 -12.727  1.00  0.56           C  
ATOM    845  OD1 ASP A  53       5.838  -0.856 -13.360  1.00  0.68           O  
ATOM    846  OD2 ASP A  53       7.898  -0.239 -13.226  1.00  0.70           O  
ATOM    847  H   ASP A  53       4.321   0.415 -12.039  1.00  0.45           H  
ATOM    848  HA  ASP A  53       5.962   1.244  -9.853  1.00  0.40           H  
ATOM    849  HB2 ASP A  53       7.620  -0.335 -10.737  1.00  0.54           H  
ATOM    850  HB3 ASP A  53       6.007  -1.042 -10.815  1.00  0.54           H  
ATOM    851  N   HIS A  54       6.644   2.648 -12.717  1.00  0.40           N  
ATOM    852  CA  HIS A  54       7.476   3.714 -13.360  1.00  0.46           C  
ATOM    853  C   HIS A  54       7.294   5.067 -12.643  1.00  0.43           C  
ATOM    854  O   HIS A  54       8.039   6.000 -12.889  1.00  0.55           O  
ATOM    855  CB  HIS A  54       7.061   3.854 -14.827  1.00  0.53           C  
ATOM    856  CG  HIS A  54       7.476   2.622 -15.582  1.00  0.68           C  
ATOM    857  ND1 HIS A  54       6.589   1.594 -15.866  1.00  1.01           N  
ATOM    858  CD2 HIS A  54       8.681   2.233 -16.111  1.00  0.92           C  
ATOM    859  CE1 HIS A  54       7.270   0.647 -16.538  1.00  1.15           C  
ATOM    860  NE2 HIS A  54       8.550   0.987 -16.715  1.00  1.10           N  
ATOM    861  H   HIS A  54       5.881   2.272 -13.205  1.00  0.42           H  
ATOM    862  HA  HIS A  54       8.517   3.428 -13.314  1.00  0.52           H  
ATOM    863  HB2 HIS A  54       5.989   3.970 -14.888  1.00  0.59           H  
ATOM    864  HB3 HIS A  54       7.543   4.720 -15.259  1.00  0.61           H  
ATOM    865  HD1 HIS A  54       5.640   1.563 -15.624  1.00  1.26           H  
ATOM    866  HD2 HIS A  54       9.595   2.808 -16.065  1.00  1.18           H  
ATOM    867  HE1 HIS A  54       6.835  -0.277 -16.891  1.00  1.45           H  
ATOM    868  N   ILE A  55       6.323   5.186 -11.761  1.00  0.36           N  
ATOM    869  CA  ILE A  55       6.111   6.481 -11.040  1.00  0.35           C  
ATOM    870  C   ILE A  55       6.479   6.311  -9.560  1.00  0.31           C  
ATOM    871  O   ILE A  55       6.265   5.265  -8.971  1.00  0.35           O  
ATOM    872  CB  ILE A  55       4.643   6.911 -11.175  1.00  0.36           C  
ATOM    873  CG1 ILE A  55       4.334   7.222 -12.645  1.00  0.47           C  
ATOM    874  CG2 ILE A  55       4.391   8.169 -10.336  1.00  0.42           C  
ATOM    875  CD1 ILE A  55       3.790   5.971 -13.336  1.00  0.56           C  
ATOM    876  H   ILE A  55       5.735   4.423 -11.572  1.00  0.40           H  
ATOM    877  HA  ILE A  55       6.746   7.238 -11.478  1.00  0.42           H  
ATOM    878  HB  ILE A  55       4.002   6.115 -10.831  1.00  0.36           H  
ATOM    879 HG12 ILE A  55       3.598   8.012 -12.698  1.00  0.57           H  
ATOM    880 HG13 ILE A  55       5.238   7.540 -13.142  1.00  0.57           H  
ATOM    881 HG21 ILE A  55       5.179   8.886 -10.517  1.00  0.63           H  
ATOM    882 HG22 ILE A  55       4.376   7.907  -9.289  1.00  0.62           H  
ATOM    883 HG23 ILE A  55       3.442   8.602 -10.612  1.00  0.64           H  
ATOM    884 HD11 ILE A  55       3.751   5.155 -12.628  1.00  1.00           H  
ATOM    885 HD12 ILE A  55       4.436   5.703 -14.158  1.00  1.27           H  
ATOM    886 HD13 ILE A  55       2.796   6.170 -13.710  1.00  1.12           H  
ATOM    887  N   SER A  56       7.034   7.338  -8.959  1.00  0.34           N  
ATOM    888  CA  SER A  56       7.429   7.259  -7.518  1.00  0.34           C  
ATOM    889  C   SER A  56       6.190   7.386  -6.621  1.00  0.31           C  
ATOM    890  O   SER A  56       5.212   8.019  -6.981  1.00  0.31           O  
ATOM    891  CB  SER A  56       8.419   8.384  -7.193  1.00  0.43           C  
ATOM    892  OG  SER A  56       7.801   9.648  -7.414  1.00  1.13           O  
ATOM    893  H   SER A  56       7.195   8.166  -9.461  1.00  0.41           H  
ATOM    894  HA  SER A  56       7.903   6.307  -7.335  1.00  0.35           H  
ATOM    895  HB2 SER A  56       8.718   8.313  -6.160  1.00  0.87           H  
ATOM    896  HB3 SER A  56       9.292   8.283  -7.824  1.00  0.88           H  
ATOM    897  HG  SER A  56       8.445  10.332  -7.224  1.00  1.56           H  
ATOM    898  N   LEU A  57       6.236   6.792  -5.449  1.00  0.32           N  
ATOM    899  CA  LEU A  57       5.076   6.873  -4.504  1.00  0.35           C  
ATOM    900  C   LEU A  57       4.825   8.338  -4.121  1.00  0.38           C  
ATOM    901  O   LEU A  57       3.695   8.749  -3.934  1.00  0.43           O  
ATOM    902  CB  LEU A  57       5.385   6.060  -3.241  1.00  0.39           C  
ATOM    903  CG  LEU A  57       5.332   4.563  -3.562  1.00  0.38           C  
ATOM    904  CD1 LEU A  57       6.028   3.779  -2.449  1.00  0.45           C  
ATOM    905  CD2 LEU A  57       3.872   4.111  -3.667  1.00  0.49           C  
ATOM    906  H   LEU A  57       7.041   6.298  -5.187  1.00  0.35           H  
ATOM    907  HA  LEU A  57       4.195   6.472  -4.983  1.00  0.35           H  
ATOM    908  HB2 LEU A  57       6.372   6.316  -2.882  1.00  0.45           H  
ATOM    909  HB3 LEU A  57       4.656   6.288  -2.479  1.00  0.49           H  
ATOM    910  HG  LEU A  57       5.836   4.378  -4.500  1.00  0.44           H  
ATOM    911 HD11 LEU A  57       5.839   2.723  -2.578  1.00  1.05           H  
ATOM    912 HD12 LEU A  57       5.647   4.099  -1.490  1.00  1.21           H  
ATOM    913 HD13 LEU A  57       7.093   3.960  -2.491  1.00  1.02           H  
ATOM    914 HD21 LEU A  57       3.566   4.118  -4.703  1.00  1.11           H  
ATOM    915 HD22 LEU A  57       3.245   4.784  -3.101  1.00  1.00           H  
ATOM    916 HD23 LEU A  57       3.775   3.111  -3.271  1.00  1.03           H  
ATOM    917  N   GLU A  58       5.875   9.125  -4.015  1.00  0.43           N  
ATOM    918  CA  GLU A  58       5.715  10.570  -3.657  1.00  0.50           C  
ATOM    919  C   GLU A  58       4.909  11.283  -4.751  1.00  0.46           C  
ATOM    920  O   GLU A  58       4.138  12.183  -4.470  1.00  0.51           O  
ATOM    921  CB  GLU A  58       7.096  11.222  -3.529  1.00  0.63           C  
ATOM    922  CG  GLU A  58       6.972  12.551  -2.774  1.00  0.74           C  
ATOM    923  CD  GLU A  58       6.800  12.281  -1.274  1.00  1.02           C  
ATOM    924  OE1 GLU A  58       7.806  12.142  -0.596  1.00  1.31           O  
ATOM    925  OE2 GLU A  58       5.664  12.218  -0.828  1.00  1.20           O  
ATOM    926  H   GLU A  58       6.773   8.765  -4.177  1.00  0.45           H  
ATOM    927  HA  GLU A  58       5.193  10.649  -2.715  1.00  0.55           H  
ATOM    928  HB2 GLU A  58       7.759  10.561  -2.989  1.00  0.75           H  
ATOM    929  HB3 GLU A  58       7.499  11.408  -4.514  1.00  0.65           H  
ATOM    930  HG2 GLU A  58       7.865  13.139  -2.934  1.00  0.86           H  
ATOM    931  HG3 GLU A  58       6.115  13.094  -3.141  1.00  0.79           H  
ATOM    932  N   ASP A  59       5.073  10.878  -5.992  1.00  0.43           N  
ATOM    933  CA  ASP A  59       4.312  11.514  -7.111  1.00  0.44           C  
ATOM    934  C   ASP A  59       2.816  11.218  -6.936  1.00  0.39           C  
ATOM    935  O   ASP A  59       1.979  12.084  -7.117  1.00  0.47           O  
ATOM    936  CB  ASP A  59       4.796  10.938  -8.448  1.00  0.50           C  
ATOM    937  CG  ASP A  59       4.339  11.841  -9.598  1.00  0.83           C  
ATOM    938  OD1 ASP A  59       5.060  12.774  -9.916  1.00  1.25           O  
ATOM    939  OD2 ASP A  59       3.278  11.584 -10.144  1.00  1.13           O  
ATOM    940  H   ASP A  59       5.695  10.144  -6.186  1.00  0.44           H  
ATOM    941  HA  ASP A  59       4.474  12.582  -7.097  1.00  0.50           H  
ATOM    942  HB2 ASP A  59       5.875  10.878  -8.442  1.00  0.79           H  
ATOM    943  HB3 ASP A  59       4.383   9.950  -8.582  1.00  0.67           H  
ATOM    944  N   TYR A  60       2.485   9.999  -6.571  1.00  0.36           N  
ATOM    945  CA  TYR A  60       1.052   9.622  -6.362  1.00  0.39           C  
ATOM    946  C   TYR A  60       0.530  10.222  -5.044  1.00  0.43           C  
ATOM    947  O   TYR A  60      -0.666  10.270  -4.817  1.00  0.52           O  
ATOM    948  CB  TYR A  60       0.934   8.094  -6.305  1.00  0.41           C  
ATOM    949  CG  TYR A  60       0.958   7.528  -7.706  1.00  0.34           C  
ATOM    950  CD1 TYR A  60      -0.005   7.928  -8.642  1.00  0.38           C  
ATOM    951  CD2 TYR A  60       1.942   6.600  -8.068  1.00  0.40           C  
ATOM    952  CE1 TYR A  60       0.017   7.401  -9.938  1.00  0.42           C  
ATOM    953  CE2 TYR A  60       1.962   6.073  -9.364  1.00  0.46           C  
ATOM    954  CZ  TYR A  60       1.000   6.473 -10.299  1.00  0.44           C  
ATOM    955  OH  TYR A  60       1.022   5.952 -11.577  1.00  0.57           O  
ATOM    956  H   TYR A  60       3.186   9.330  -6.425  1.00  0.39           H  
ATOM    957  HA  TYR A  60       0.460   9.996  -7.184  1.00  0.43           H  
ATOM    958  HB2 TYR A  60       1.762   7.691  -5.740  1.00  0.48           H  
ATOM    959  HB3 TYR A  60       0.006   7.823  -5.825  1.00  0.46           H  
ATOM    960  HD1 TYR A  60      -0.764   8.644  -8.363  1.00  0.48           H  
ATOM    961  HD2 TYR A  60       2.685   6.291  -7.348  1.00  0.51           H  
ATOM    962  HE1 TYR A  60      -0.725   7.711 -10.659  1.00  0.53           H  
ATOM    963  HE2 TYR A  60       2.721   5.357  -9.644  1.00  0.59           H  
ATOM    964  HH  TYR A  60       1.275   6.654 -12.180  1.00  0.73           H  
ATOM    965  N   GLU A  61       1.424  10.661  -4.174  1.00  0.42           N  
ATOM    966  CA  GLU A  61       1.023  11.252  -2.855  1.00  0.51           C  
ATOM    967  C   GLU A  61       0.753  10.119  -1.859  1.00  0.46           C  
ATOM    968  O   GLU A  61      -0.381   9.801  -1.542  1.00  0.63           O  
ATOM    969  CB  GLU A  61      -0.220  12.145  -3.006  1.00  0.66           C  
ATOM    970  CG  GLU A  61      -0.167  13.278  -1.974  1.00  0.87           C  
ATOM    971  CD  GLU A  61      -0.966  12.880  -0.725  1.00  1.21           C  
ATOM    972  OE1 GLU A  61      -0.380  12.285   0.167  1.00  1.53           O  
ATOM    973  OE2 GLU A  61      -2.149  13.178  -0.682  1.00  1.39           O  
ATOM    974  H   GLU A  61       2.376  10.592  -4.390  1.00  0.40           H  
ATOM    975  HA  GLU A  61       1.844  11.851  -2.484  1.00  0.54           H  
ATOM    976  HB2 GLU A  61      -0.240  12.567  -4.002  1.00  0.63           H  
ATOM    977  HB3 GLU A  61      -1.110  11.556  -2.848  1.00  0.74           H  
ATOM    978  HG2 GLU A  61       0.862  13.465  -1.699  1.00  1.05           H  
ATOM    979  HG3 GLU A  61      -0.593  14.173  -2.400  1.00  0.89           H  
ATOM    980  N   VAL A  62       1.804   9.511  -1.364  1.00  0.39           N  
ATOM    981  CA  VAL A  62       1.656   8.395  -0.382  1.00  0.37           C  
ATOM    982  C   VAL A  62       2.352   8.807   0.923  1.00  0.37           C  
ATOM    983  O   VAL A  62       3.568   8.824   1.010  1.00  0.49           O  
ATOM    984  CB  VAL A  62       2.298   7.123  -0.957  1.00  0.37           C  
ATOM    985  CG1 VAL A  62       2.143   5.966   0.034  1.00  0.45           C  
ATOM    986  CG2 VAL A  62       1.608   6.754  -2.275  1.00  0.47           C  
ATOM    987  H   VAL A  62       2.701   9.793  -1.640  1.00  0.47           H  
ATOM    988  HA  VAL A  62       0.607   8.219  -0.191  1.00  0.41           H  
ATOM    989  HB  VAL A  62       3.348   7.302  -1.138  1.00  0.42           H  
ATOM    990 HG11 VAL A  62       2.263   5.027  -0.488  1.00  1.02           H  
ATOM    991 HG12 VAL A  62       1.163   6.005   0.483  1.00  1.12           H  
ATOM    992 HG13 VAL A  62       2.895   6.048   0.802  1.00  1.11           H  
ATOM    993 HG21 VAL A  62       2.355   6.569  -3.033  1.00  1.13           H  
ATOM    994 HG22 VAL A  62       0.970   7.566  -2.590  1.00  1.16           H  
ATOM    995 HG23 VAL A  62       1.013   5.863  -2.134  1.00  1.04           H  
ATOM    996  N   HIS A  63       1.583   9.162   1.926  1.00  0.34           N  
ATOM    997  CA  HIS A  63       2.181   9.603   3.228  1.00  0.38           C  
ATOM    998  C   HIS A  63       1.975   8.531   4.310  1.00  0.32           C  
ATOM    999  O   HIS A  63       1.456   7.459   4.051  1.00  0.33           O  
ATOM   1000  CB  HIS A  63       1.513  10.912   3.665  1.00  0.46           C  
ATOM   1001  CG  HIS A  63       2.306  12.078   3.142  1.00  0.66           C  
ATOM   1002  ND1 HIS A  63       2.127  12.579   1.862  1.00  1.11           N  
ATOM   1003  CD2 HIS A  63       3.285  12.851   3.714  1.00  1.12           C  
ATOM   1004  CE1 HIS A  63       2.980  13.609   1.708  1.00  1.28           C  
ATOM   1005  NE2 HIS A  63       3.709  13.817   2.807  1.00  1.28           N  
ATOM   1006  H   HIS A  63       0.610   9.155   1.818  1.00  0.39           H  
ATOM   1007  HA  HIS A  63       3.240   9.771   3.094  1.00  0.44           H  
ATOM   1008  HB2 HIS A  63       0.509  10.954   3.269  1.00  0.53           H  
ATOM   1009  HB3 HIS A  63       1.478  10.958   4.743  1.00  0.63           H  
ATOM   1010  HD1 HIS A  63       1.494  12.245   1.192  1.00  1.51           H  
ATOM   1011  HD2 HIS A  63       3.671  12.726   4.716  1.00  1.58           H  
ATOM   1012  HE1 HIS A  63       3.064  14.194   0.805  1.00  1.69           H  
ATOM   1013  N   ASP A  64       2.390   8.822   5.524  1.00  0.34           N  
ATOM   1014  CA  ASP A  64       2.239   7.842   6.644  1.00  0.30           C  
ATOM   1015  C   ASP A  64       0.755   7.649   6.979  1.00  0.27           C  
ATOM   1016  O   ASP A  64      -0.010   8.598   7.032  1.00  0.33           O  
ATOM   1017  CB  ASP A  64       2.977   8.362   7.884  1.00  0.36           C  
ATOM   1018  CG  ASP A  64       3.279   7.196   8.833  1.00  0.42           C  
ATOM   1019  OD1 ASP A  64       2.389   6.815   9.576  1.00  0.65           O  
ATOM   1020  OD2 ASP A  64       4.396   6.705   8.800  1.00  0.70           O  
ATOM   1021  H   ASP A  64       2.808   9.693   5.697  1.00  0.41           H  
ATOM   1022  HA  ASP A  64       2.663   6.894   6.348  1.00  0.32           H  
ATOM   1023  HB2 ASP A  64       3.903   8.829   7.579  1.00  0.56           H  
ATOM   1024  HB3 ASP A  64       2.360   9.087   8.392  1.00  0.47           H  
ATOM   1025  N   GLN A  65       0.353   6.419   7.204  1.00  0.26           N  
ATOM   1026  CA  GLN A  65      -1.073   6.113   7.539  1.00  0.28           C  
ATOM   1027  C   GLN A  65      -2.001   6.624   6.423  1.00  0.30           C  
ATOM   1028  O   GLN A  65      -3.080   7.132   6.678  1.00  0.43           O  
ATOM   1029  CB  GLN A  65      -1.435   6.764   8.882  1.00  0.35           C  
ATOM   1030  CG  GLN A  65      -1.983   5.700   9.839  1.00  0.42           C  
ATOM   1031  CD  GLN A  65      -0.916   4.625  10.084  1.00  0.54           C  
ATOM   1032  OE1 GLN A  65      -1.079   3.488   9.685  1.00  0.74           O  
ATOM   1033  NE2 GLN A  65       0.177   4.937  10.727  1.00  0.70           N  
ATOM   1034  H   GLN A  65       1.000   5.684   7.152  1.00  0.29           H  
ATOM   1035  HA  GLN A  65      -1.190   5.041   7.624  1.00  0.29           H  
ATOM   1036  HB2 GLN A  65      -0.552   7.215   9.312  1.00  0.42           H  
ATOM   1037  HB3 GLN A  65      -2.186   7.524   8.725  1.00  0.41           H  
ATOM   1038  HG2 GLN A  65      -2.249   6.163  10.777  1.00  0.49           H  
ATOM   1039  HG3 GLN A  65      -2.858   5.241   9.403  1.00  0.50           H  
ATOM   1040 HE21 GLN A  65       0.312   5.853  11.049  1.00  0.79           H  
ATOM   1041 HE22 GLN A  65       0.862   4.256  10.887  1.00  0.84           H  
ATOM   1042  N   THR A  66      -1.589   6.478   5.184  1.00  0.27           N  
ATOM   1043  CA  THR A  66      -2.437   6.936   4.041  1.00  0.30           C  
ATOM   1044  C   THR A  66      -3.320   5.771   3.564  1.00  0.28           C  
ATOM   1045  O   THR A  66      -3.022   4.614   3.812  1.00  0.33           O  
ATOM   1046  CB  THR A  66      -1.538   7.424   2.893  1.00  0.35           C  
ATOM   1047  OG1 THR A  66      -2.333   8.077   1.914  1.00  0.46           O  
ATOM   1048  CG2 THR A  66      -0.809   6.240   2.253  1.00  0.36           C  
ATOM   1049  H   THR A  66      -0.722   6.056   5.007  1.00  0.33           H  
ATOM   1050  HA  THR A  66      -3.068   7.749   4.371  1.00  0.36           H  
ATOM   1051  HB  THR A  66      -0.809   8.119   3.283  1.00  0.39           H  
ATOM   1052  HG1 THR A  66      -1.912   8.911   1.696  1.00  0.80           H  
ATOM   1053 HG21 THR A  66      -1.490   5.704   1.608  1.00  0.69           H  
ATOM   1054 HG22 THR A  66      -0.446   5.578   3.025  1.00  0.66           H  
ATOM   1055 HG23 THR A  66       0.025   6.605   1.672  1.00  0.76           H  
ATOM   1056  N   ASN A  67      -4.405   6.069   2.890  1.00  0.28           N  
ATOM   1057  CA  ASN A  67      -5.314   4.987   2.404  1.00  0.30           C  
ATOM   1058  C   ASN A  67      -5.030   4.682   0.928  1.00  0.27           C  
ATOM   1059  O   ASN A  67      -4.753   5.567   0.138  1.00  0.40           O  
ATOM   1060  CB  ASN A  67      -6.769   5.433   2.565  1.00  0.40           C  
ATOM   1061  CG  ASN A  67      -7.438   4.605   3.665  1.00  0.82           C  
ATOM   1062  OD1 ASN A  67      -7.622   5.076   4.769  1.00  1.16           O  
ATOM   1063  ND2 ASN A  67      -7.811   3.379   3.409  1.00  1.42           N  
ATOM   1064  H   ASN A  67      -4.624   7.008   2.708  1.00  0.32           H  
ATOM   1065  HA  ASN A  67      -5.149   4.093   2.989  1.00  0.32           H  
ATOM   1066  HB2 ASN A  67      -6.796   6.479   2.833  1.00  0.60           H  
ATOM   1067  HB3 ASN A  67      -7.296   5.284   1.635  1.00  0.85           H  
ATOM   1068 HD21 ASN A  67      -7.661   2.996   2.520  1.00  1.64           H  
ATOM   1069 HD22 ASN A  67      -8.240   2.842   4.108  1.00  1.85           H  
ATOM   1070  N   LEU A  68      -5.102   3.423   0.559  1.00  0.30           N  
ATOM   1071  CA  LEU A  68      -4.845   3.020  -0.857  1.00  0.30           C  
ATOM   1072  C   LEU A  68      -5.825   1.908  -1.263  1.00  0.29           C  
ATOM   1073  O   LEU A  68      -6.547   1.373  -0.440  1.00  0.34           O  
ATOM   1074  CB  LEU A  68      -3.405   2.505  -0.984  1.00  0.35           C  
ATOM   1075  CG  LEU A  68      -2.752   3.097  -2.238  1.00  0.39           C  
ATOM   1076  CD1 LEU A  68      -1.449   3.805  -1.852  1.00  0.49           C  
ATOM   1077  CD2 LEU A  68      -2.444   1.974  -3.233  1.00  0.57           C  
ATOM   1078  H   LEU A  68      -5.329   2.738   1.223  1.00  0.42           H  
ATOM   1079  HA  LEU A  68      -4.981   3.872  -1.506  1.00  0.31           H  
ATOM   1080  HB2 LEU A  68      -2.841   2.799  -0.111  1.00  0.45           H  
ATOM   1081  HB3 LEU A  68      -3.413   1.428  -1.059  1.00  0.46           H  
ATOM   1082  HG  LEU A  68      -3.425   3.808  -2.694  1.00  0.48           H  
ATOM   1083 HD11 LEU A  68      -0.965   4.179  -2.743  1.00  1.11           H  
ATOM   1084 HD12 LEU A  68      -0.795   3.107  -1.352  1.00  1.11           H  
ATOM   1085 HD13 LEU A  68      -1.671   4.630  -1.190  1.00  1.14           H  
ATOM   1086 HD21 LEU A  68      -1.374   1.836  -3.303  1.00  1.20           H  
ATOM   1087 HD22 LEU A  68      -2.836   2.235  -4.204  1.00  1.07           H  
ATOM   1088 HD23 LEU A  68      -2.903   1.056  -2.895  1.00  1.18           H  
ATOM   1089  N   GLU A  69      -5.856   1.563  -2.529  1.00  0.30           N  
ATOM   1090  CA  GLU A  69      -6.785   0.491  -3.003  1.00  0.32           C  
ATOM   1091  C   GLU A  69      -5.973  -0.705  -3.514  1.00  0.30           C  
ATOM   1092  O   GLU A  69      -4.907  -0.544  -4.080  1.00  0.36           O  
ATOM   1093  CB  GLU A  69      -7.657   1.035  -4.140  1.00  0.37           C  
ATOM   1094  CG  GLU A  69      -8.661   2.052  -3.583  1.00  0.39           C  
ATOM   1095  CD  GLU A  69      -8.127   3.475  -3.792  1.00  0.41           C  
ATOM   1096  OE1 GLU A  69      -8.283   3.995  -4.886  1.00  0.47           O  
ATOM   1097  OE2 GLU A  69      -7.572   4.022  -2.852  1.00  0.50           O  
ATOM   1098  H   GLU A  69      -5.266   2.012  -3.169  1.00  0.35           H  
ATOM   1099  HA  GLU A  69      -7.417   0.173  -2.186  1.00  0.33           H  
ATOM   1100  HB2 GLU A  69      -7.029   1.513  -4.875  1.00  0.38           H  
ATOM   1101  HB3 GLU A  69      -8.194   0.219  -4.601  1.00  0.44           H  
ATOM   1102  HG2 GLU A  69      -9.604   1.943  -4.100  1.00  0.47           H  
ATOM   1103  HG3 GLU A  69      -8.806   1.875  -2.529  1.00  0.44           H  
ATOM   1104  N   LEU A  70      -6.474  -1.902  -3.317  1.00  0.29           N  
ATOM   1105  CA  LEU A  70      -5.741  -3.118  -3.788  1.00  0.30           C  
ATOM   1106  C   LEU A  70      -6.704  -4.046  -4.539  1.00  0.29           C  
ATOM   1107  O   LEU A  70      -7.805  -4.312  -4.094  1.00  0.38           O  
ATOM   1108  CB  LEU A  70      -5.144  -3.856  -2.580  1.00  0.36           C  
ATOM   1109  CG  LEU A  70      -4.521  -5.185  -3.032  1.00  0.35           C  
ATOM   1110  CD1 LEU A  70      -3.390  -4.917  -4.031  1.00  0.39           C  
ATOM   1111  CD2 LEU A  70      -3.964  -5.923  -1.812  1.00  0.41           C  
ATOM   1112  H   LEU A  70      -7.335  -2.001  -2.859  1.00  0.33           H  
ATOM   1113  HA  LEU A  70      -4.945  -2.817  -4.451  1.00  0.32           H  
ATOM   1114  HB2 LEU A  70      -4.382  -3.240  -2.126  1.00  0.42           H  
ATOM   1115  HB3 LEU A  70      -5.923  -4.053  -1.859  1.00  0.41           H  
ATOM   1116  HG  LEU A  70      -5.279  -5.792  -3.504  1.00  0.38           H  
ATOM   1117 HD11 LEU A  70      -3.562  -5.488  -4.931  1.00  1.03           H  
ATOM   1118 HD12 LEU A  70      -2.446  -5.209  -3.595  1.00  1.08           H  
ATOM   1119 HD13 LEU A  70      -3.363  -3.864  -4.273  1.00  1.04           H  
ATOM   1120 HD21 LEU A  70      -4.752  -6.072  -1.089  1.00  0.99           H  
ATOM   1121 HD22 LEU A  70      -3.172  -5.340  -1.367  1.00  1.06           H  
ATOM   1122 HD23 LEU A  70      -3.573  -6.883  -2.120  1.00  0.95           H  
ATOM   1123  N   TYR A  71      -6.281  -4.545  -5.676  1.00  0.29           N  
ATOM   1124  CA  TYR A  71      -7.140  -5.469  -6.479  1.00  0.29           C  
ATOM   1125  C   TYR A  71      -6.281  -6.622  -7.010  1.00  0.32           C  
ATOM   1126  O   TYR A  71      -5.069  -6.516  -7.089  1.00  0.43           O  
ATOM   1127  CB  TYR A  71      -7.759  -4.705  -7.655  1.00  0.33           C  
ATOM   1128  CG  TYR A  71      -9.057  -4.067  -7.220  1.00  0.39           C  
ATOM   1129  CD1 TYR A  71     -10.248  -4.800  -7.267  1.00  0.61           C  
ATOM   1130  CD2 TYR A  71      -9.067  -2.741  -6.768  1.00  0.58           C  
ATOM   1131  CE1 TYR A  71     -11.450  -4.209  -6.864  1.00  0.79           C  
ATOM   1132  CE2 TYR A  71     -10.269  -2.150  -6.365  1.00  0.77           C  
ATOM   1133  CZ  TYR A  71     -11.461  -2.886  -6.412  1.00  0.81           C  
ATOM   1134  OH  TYR A  71     -12.649  -2.305  -6.016  1.00  1.06           O  
ATOM   1135  H   TYR A  71      -5.385  -4.314  -6.003  1.00  0.35           H  
ATOM   1136  HA  TYR A  71      -7.925  -5.866  -5.852  1.00  0.30           H  
ATOM   1137  HB2 TYR A  71      -7.074  -3.938  -7.986  1.00  0.41           H  
ATOM   1138  HB3 TYR A  71      -7.953  -5.389  -8.467  1.00  0.44           H  
ATOM   1139  HD1 TYR A  71     -10.240  -5.822  -7.616  1.00  0.77           H  
ATOM   1140  HD2 TYR A  71      -8.147  -2.174  -6.732  1.00  0.73           H  
ATOM   1141  HE1 TYR A  71     -12.368  -4.775  -6.901  1.00  1.02           H  
ATOM   1142  HE2 TYR A  71     -10.278  -1.128  -6.017  1.00  0.99           H  
ATOM   1143  HH  TYR A  71     -12.453  -1.662  -5.331  1.00  1.55           H  
ATOM   1144  N   TYR A  72      -6.894  -7.724  -7.371  1.00  0.34           N  
ATOM   1145  CA  TYR A  72      -6.109  -8.884  -7.894  1.00  0.40           C  
ATOM   1146  C   TYR A  72      -6.431  -9.100  -9.376  1.00  0.51           C  
ATOM   1147  O   TYR A  72      -7.551  -9.422  -9.735  1.00  0.61           O  
ATOM   1148  CB  TYR A  72      -6.454 -10.146  -7.091  1.00  0.45           C  
ATOM   1149  CG  TYR A  72      -6.034  -9.967  -5.647  1.00  0.40           C  
ATOM   1150  CD1 TYR A  72      -4.822  -9.333  -5.336  1.00  0.39           C  
ATOM   1151  CD2 TYR A  72      -6.861 -10.434  -4.616  1.00  0.54           C  
ATOM   1152  CE1 TYR A  72      -4.440  -9.167  -4.001  1.00  0.42           C  
ATOM   1153  CE2 TYR A  72      -6.477 -10.266  -3.281  1.00  0.58           C  
ATOM   1154  CZ  TYR A  72      -5.268  -9.633  -2.973  1.00  0.48           C  
ATOM   1155  OH  TYR A  72      -4.894  -9.468  -1.655  1.00  0.57           O  
ATOM   1156  H   TYR A  72      -7.870  -7.788  -7.297  1.00  0.41           H  
ATOM   1157  HA  TYR A  72      -5.054  -8.675  -7.790  1.00  0.40           H  
ATOM   1158  HB2 TYR A  72      -7.520 -10.319  -7.136  1.00  0.51           H  
ATOM   1159  HB3 TYR A  72      -5.935 -10.993  -7.514  1.00  0.53           H  
ATOM   1160  HD1 TYR A  72      -4.181  -8.973  -6.128  1.00  0.50           H  
ATOM   1161  HD2 TYR A  72      -7.793 -10.923  -4.852  1.00  0.69           H  
ATOM   1162  HE1 TYR A  72      -3.507  -8.678  -3.762  1.00  0.51           H  
ATOM   1163  HE2 TYR A  72      -7.115 -10.627  -2.489  1.00  0.76           H  
ATOM   1164  HH  TYR A  72      -3.984  -9.761  -1.565  1.00  0.90           H  
ATOM   1165  N   LEU A  73      -5.444  -8.919 -10.230  1.00  0.60           N  
ATOM   1166  CA  LEU A  73      -5.637  -9.097 -11.708  1.00  0.73           C  
ATOM   1167  C   LEU A  73      -6.401  -7.895 -12.291  1.00  0.85           C  
ATOM   1168  O   LEU A  73      -5.841  -7.227 -13.143  1.00  1.19           O  
ATOM   1169  CB  LEU A  73      -6.407 -10.398 -11.988  1.00  0.77           C  
ATOM   1170  CG  LEU A  73      -5.939 -10.995 -13.318  1.00  1.00           C  
ATOM   1171  CD1 LEU A  73      -5.525 -12.454 -13.109  1.00  1.26           C  
ATOM   1172  CD2 LEU A  73      -7.081 -10.931 -14.337  1.00  1.39           C  
ATOM   1173  OXT LEU A  73      -7.528  -7.661 -11.878  1.00  0.85           O  
ATOM   1174  H   LEU A  73      -4.561  -8.657  -9.893  1.00  0.65           H  
ATOM   1175  HA  LEU A  73      -4.666  -9.156 -12.179  1.00  0.88           H  
ATOM   1176  HB2 LEU A  73      -6.222 -11.102 -11.190  1.00  0.77           H  
ATOM   1177  HB3 LEU A  73      -7.464 -10.185 -12.043  1.00  0.88           H  
ATOM   1178  HG  LEU A  73      -5.093 -10.431 -13.687  1.00  1.28           H  
ATOM   1179 HD11 LEU A  73      -6.011 -13.075 -13.847  1.00  1.80           H  
ATOM   1180 HD12 LEU A  73      -5.818 -12.775 -12.120  1.00  1.48           H  
ATOM   1181 HD13 LEU A  73      -4.453 -12.543 -13.213  1.00  1.81           H  
ATOM   1182 HD21 LEU A  73      -7.735 -10.105 -14.095  1.00  1.81           H  
ATOM   1183 HD22 LEU A  73      -7.640 -11.854 -14.307  1.00  1.77           H  
ATOM   1184 HD23 LEU A  73      -6.672 -10.789 -15.326  1.00  1.89           H  
TER    1185      LEU A  73                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      10.520   5.970   6.374  1.00  0.73           N  
ATOM      2  CA  MET A   1       9.533   4.916   5.993  1.00  0.59           C  
ATOM      3  C   MET A   1       8.128   5.325   6.462  1.00  0.52           C  
ATOM      4  O   MET A   1       7.963   5.897   7.527  1.00  0.69           O  
ATOM      5  CB  MET A   1       9.923   3.586   6.648  1.00  0.86           C  
ATOM      6  CG  MET A   1       9.911   2.473   5.599  1.00  1.17           C  
ATOM      7  SD  MET A   1      10.567   0.949   6.327  1.00  1.19           S  
ATOM      8  CE  MET A   1      10.681  -0.005   4.793  1.00  1.59           C  
ATOM      9  H   MET A   1      10.282   6.859   5.890  1.00  0.84           H  
ATOM     10  HA  MET A   1       9.531   4.799   4.920  1.00  0.58           H  
ATOM     11  HB2 MET A   1      10.915   3.670   7.072  1.00  0.96           H  
ATOM     12  HB3 MET A   1       9.219   3.348   7.431  1.00  1.33           H  
ATOM     13  HG2 MET A   1       8.898   2.305   5.265  1.00  1.86           H  
ATOM     14  HG3 MET A   1      10.523   2.765   4.759  1.00  1.69           H  
ATOM     15  HE1 MET A   1       9.874  -0.726   4.759  1.00  2.15           H  
ATOM     16  HE2 MET A   1      11.624  -0.523   4.757  1.00  2.05           H  
ATOM     17  HE3 MET A   1      10.609   0.665   3.946  1.00  1.94           H  
ATOM     18  N   ILE A   2       7.119   5.033   5.674  1.00  0.39           N  
ATOM     19  CA  ILE A   2       5.718   5.397   6.063  1.00  0.33           C  
ATOM     20  C   ILE A   2       4.830   4.147   6.068  1.00  0.33           C  
ATOM     21  O   ILE A   2       5.163   3.131   5.483  1.00  0.38           O  
ATOM     22  CB  ILE A   2       5.143   6.423   5.074  1.00  0.28           C  
ATOM     23  CG1 ILE A   2       5.275   5.903   3.637  1.00  0.34           C  
ATOM     24  CG2 ILE A   2       5.895   7.749   5.209  1.00  0.31           C  
ATOM     25  CD1 ILE A   2       4.048   6.322   2.827  1.00  0.53           C  
ATOM     26  H   ILE A   2       7.282   4.569   4.825  1.00  0.43           H  
ATOM     27  HA  ILE A   2       5.727   5.827   7.054  1.00  0.37           H  
ATOM     28  HB  ILE A   2       4.099   6.585   5.302  1.00  0.29           H  
ATOM     29 HG12 ILE A   2       6.165   6.316   3.185  1.00  0.51           H  
ATOM     30 HG13 ILE A   2       5.344   4.826   3.649  1.00  0.47           H  
ATOM     31 HG21 ILE A   2       6.564   7.700   6.055  1.00  1.03           H  
ATOM     32 HG22 ILE A   2       5.185   8.551   5.357  1.00  0.92           H  
ATOM     33 HG23 ILE A   2       6.463   7.933   4.310  1.00  0.97           H  
ATOM     34 HD11 ILE A   2       3.981   7.400   2.805  1.00  0.88           H  
ATOM     35 HD12 ILE A   2       3.159   5.915   3.285  1.00  0.96           H  
ATOM     36 HD13 ILE A   2       4.137   5.947   1.818  1.00  0.94           H  
ATOM     37  N   GLU A   3       3.696   4.225   6.720  1.00  0.31           N  
ATOM     38  CA  GLU A   3       2.760   3.061   6.774  1.00  0.32           C  
ATOM     39  C   GLU A   3       1.605   3.300   5.795  1.00  0.27           C  
ATOM     40  O   GLU A   3       1.199   4.427   5.568  1.00  0.32           O  
ATOM     41  CB  GLU A   3       2.206   2.915   8.195  1.00  0.37           C  
ATOM     42  CG  GLU A   3       3.293   2.355   9.118  1.00  0.42           C  
ATOM     43  CD  GLU A   3       4.076   3.506   9.761  1.00  0.52           C  
ATOM     44  OE1 GLU A   3       3.558   4.105  10.691  1.00  0.61           O  
ATOM     45  OE2 GLU A   3       5.182   3.767   9.314  1.00  0.65           O  
ATOM     46  H   GLU A   3       3.455   5.059   7.175  1.00  0.33           H  
ATOM     47  HA  GLU A   3       3.287   2.159   6.497  1.00  0.34           H  
ATOM     48  HB2 GLU A   3       1.888   3.882   8.556  1.00  0.38           H  
ATOM     49  HB3 GLU A   3       1.364   2.240   8.184  1.00  0.43           H  
ATOM     50  HG2 GLU A   3       2.832   1.756   9.892  1.00  0.48           H  
ATOM     51  HG3 GLU A   3       3.970   1.738   8.545  1.00  0.52           H  
ATOM     52  N   VAL A   4       1.077   2.252   5.208  1.00  0.25           N  
ATOM     53  CA  VAL A   4      -0.050   2.423   4.236  1.00  0.23           C  
ATOM     54  C   VAL A   4      -1.133   1.368   4.495  1.00  0.22           C  
ATOM     55  O   VAL A   4      -0.869   0.302   5.025  1.00  0.27           O  
ATOM     56  CB  VAL A   4       0.470   2.271   2.799  1.00  0.28           C  
ATOM     57  CG1 VAL A   4      -0.537   2.882   1.821  1.00  0.34           C  
ATOM     58  CG2 VAL A   4       1.817   2.987   2.648  1.00  0.38           C  
ATOM     59  H   VAL A   4       1.423   1.356   5.401  1.00  0.31           H  
ATOM     60  HA  VAL A   4      -0.477   3.408   4.356  1.00  0.23           H  
ATOM     61  HB  VAL A   4       0.591   1.221   2.574  1.00  0.34           H  
ATOM     62 HG11 VAL A   4      -0.970   3.769   2.259  1.00  1.12           H  
ATOM     63 HG12 VAL A   4      -1.317   2.166   1.613  1.00  1.05           H  
ATOM     64 HG13 VAL A   4      -0.034   3.143   0.902  1.00  1.04           H  
ATOM     65 HG21 VAL A   4       1.676   4.050   2.784  1.00  0.99           H  
ATOM     66 HG22 VAL A   4       2.215   2.801   1.662  1.00  0.99           H  
ATOM     67 HG23 VAL A   4       2.508   2.618   3.390  1.00  0.90           H  
ATOM     68  N   VAL A   5      -2.350   1.665   4.108  1.00  0.22           N  
ATOM     69  CA  VAL A   5      -3.477   0.701   4.302  1.00  0.25           C  
ATOM     70  C   VAL A   5      -4.095   0.399   2.931  1.00  0.28           C  
ATOM     71  O   VAL A   5      -4.642   1.275   2.287  1.00  0.47           O  
ATOM     72  CB  VAL A   5      -4.539   1.320   5.225  1.00  0.35           C  
ATOM     73  CG1 VAL A   5      -5.537   0.240   5.655  1.00  0.46           C  
ATOM     74  CG2 VAL A   5      -3.867   1.908   6.470  1.00  0.47           C  
ATOM     75  H   VAL A   5      -2.522   2.527   3.677  1.00  0.24           H  
ATOM     76  HA  VAL A   5      -3.103  -0.213   4.738  1.00  0.26           H  
ATOM     77  HB  VAL A   5      -5.064   2.100   4.694  1.00  0.46           H  
ATOM     78 HG11 VAL A   5      -6.323   0.164   4.919  1.00  1.17           H  
ATOM     79 HG12 VAL A   5      -5.965   0.506   6.611  1.00  1.01           H  
ATOM     80 HG13 VAL A   5      -5.029  -0.708   5.739  1.00  1.12           H  
ATOM     81 HG21 VAL A   5      -3.302   1.137   6.975  1.00  0.98           H  
ATOM     82 HG22 VAL A   5      -4.622   2.296   7.138  1.00  1.02           H  
ATOM     83 HG23 VAL A   5      -3.202   2.707   6.177  1.00  0.96           H  
ATOM     84  N   VAL A   6      -3.997  -0.826   2.474  1.00  0.28           N  
ATOM     85  CA  VAL A   6      -4.562  -1.180   1.132  1.00  0.35           C  
ATOM     86  C   VAL A   6      -5.877  -1.950   1.310  1.00  0.31           C  
ATOM     87  O   VAL A   6      -5.889  -3.074   1.778  1.00  0.39           O  
ATOM     88  CB  VAL A   6      -3.563  -2.041   0.330  1.00  0.51           C  
ATOM     89  CG1 VAL A   6      -3.415  -1.462  -1.078  1.00  0.97           C  
ATOM     90  CG2 VAL A   6      -2.186  -2.056   1.010  1.00  0.97           C  
ATOM     91  H   VAL A   6      -3.542  -1.511   3.009  1.00  0.38           H  
ATOM     92  HA  VAL A   6      -4.761  -0.269   0.585  1.00  0.40           H  
ATOM     93  HB  VAL A   6      -3.941  -3.051   0.258  1.00  0.91           H  
ATOM     94 HG11 VAL A   6      -2.650  -0.698  -1.075  1.00  1.43           H  
ATOM     95 HG12 VAL A   6      -4.354  -1.029  -1.390  1.00  1.56           H  
ATOM     96 HG13 VAL A   6      -3.136  -2.248  -1.763  1.00  1.31           H  
ATOM     97 HG21 VAL A   6      -1.443  -2.408   0.311  1.00  1.40           H  
ATOM     98 HG22 VAL A   6      -2.215  -2.715   1.866  1.00  1.22           H  
ATOM     99 HG23 VAL A   6      -1.932  -1.057   1.335  1.00  1.56           H  
ATOM    100  N   ASN A   7      -6.981  -1.349   0.928  1.00  0.30           N  
ATOM    101  CA  ASN A   7      -8.309  -2.029   1.061  1.00  0.28           C  
ATOM    102  C   ASN A   7      -8.696  -2.649  -0.286  1.00  0.28           C  
ATOM    103  O   ASN A   7      -8.685  -1.985  -1.308  1.00  0.35           O  
ATOM    104  CB  ASN A   7      -9.371  -1.004   1.477  1.00  0.34           C  
ATOM    105  CG  ASN A   7      -9.348  -0.828   2.997  1.00  0.47           C  
ATOM    106  OD1 ASN A   7     -10.148  -1.414   3.699  1.00  0.68           O  
ATOM    107  ND2 ASN A   7      -8.459  -0.040   3.539  1.00  0.64           N  
ATOM    108  H   ASN A   7      -6.936  -0.446   0.549  1.00  0.38           H  
ATOM    109  HA  ASN A   7      -8.244  -2.805   1.810  1.00  0.30           H  
ATOM    110  HB2 ASN A   7      -9.163  -0.056   1.001  1.00  0.44           H  
ATOM    111  HB3 ASN A   7     -10.347  -1.352   1.171  1.00  0.46           H  
ATOM    112 HD21 ASN A   7      -7.814   0.433   2.973  1.00  0.72           H  
ATOM    113 HD22 ASN A   7      -8.437   0.077   4.511  1.00  0.81           H  
ATOM    114  N   ASP A   8      -9.027  -3.920  -0.292  1.00  0.30           N  
ATOM    115  CA  ASP A   8      -9.402  -4.597  -1.570  1.00  0.34           C  
ATOM    116  C   ASP A   8     -10.806  -4.169  -2.006  1.00  0.36           C  
ATOM    117  O   ASP A   8     -10.977  -3.559  -3.048  1.00  0.47           O  
ATOM    118  CB  ASP A   8      -9.364  -6.118  -1.381  1.00  0.40           C  
ATOM    119  CG  ASP A   8      -8.125  -6.689  -2.075  1.00  0.54           C  
ATOM    120  OD1 ASP A   8      -7.067  -6.666  -1.469  1.00  0.75           O  
ATOM    121  OD2 ASP A   8      -8.252  -7.135  -3.202  1.00  0.84           O  
ATOM    122  H   ASP A   8      -9.020  -4.429   0.546  1.00  0.33           H  
ATOM    123  HA  ASP A   8      -8.696  -4.319  -2.335  1.00  0.38           H  
ATOM    124  HB2 ASP A   8      -9.328  -6.349  -0.326  1.00  0.52           H  
ATOM    125  HB3 ASP A   8     -10.251  -6.558  -1.814  1.00  0.63           H  
ATOM    126  N   ARG A   9     -11.812  -4.488  -1.224  1.00  0.37           N  
ATOM    127  CA  ARG A   9     -13.208  -4.106  -1.594  1.00  0.43           C  
ATOM    128  C   ARG A   9     -13.941  -3.561  -0.360  1.00  0.46           C  
ATOM    129  O   ARG A   9     -14.276  -2.391  -0.303  1.00  0.58           O  
ATOM    130  CB  ARG A   9     -13.943  -5.334  -2.143  1.00  0.53           C  
ATOM    131  CG  ARG A   9     -13.697  -5.450  -3.652  1.00  0.64           C  
ATOM    132  CD  ARG A   9     -12.627  -6.513  -3.919  1.00  0.68           C  
ATOM    133  NE  ARG A   9     -11.720  -6.048  -5.009  1.00  0.85           N  
ATOM    134  CZ  ARG A   9     -11.056  -6.916  -5.726  1.00  0.81           C  
ATOM    135  NH1 ARG A   9     -11.693  -7.720  -6.538  1.00  1.54           N  
ATOM    136  NH2 ARG A   9      -9.754  -6.977  -5.634  1.00  1.14           N  
ATOM    137  H   ARG A   9     -11.647  -4.983  -0.394  1.00  0.43           H  
ATOM    138  HA  ARG A   9     -13.177  -3.339  -2.355  1.00  0.50           H  
ATOM    139  HB2 ARG A   9     -13.577  -6.223  -1.649  1.00  0.55           H  
ATOM    140  HB3 ARG A   9     -15.002  -5.233  -1.961  1.00  0.64           H  
ATOM    141  HG2 ARG A   9     -14.616  -5.731  -4.146  1.00  0.83           H  
ATOM    142  HG3 ARG A   9     -13.359  -4.499  -4.036  1.00  0.71           H  
ATOM    143  HD2 ARG A   9     -12.052  -6.681  -3.021  1.00  0.68           H  
ATOM    144  HD3 ARG A   9     -13.105  -7.436  -4.217  1.00  0.88           H  
ATOM    145  HE  ARG A   9     -11.620  -5.090  -5.186  1.00  1.45           H  
ATOM    146 HH11 ARG A   9     -12.689  -7.672  -6.610  1.00  1.99           H  
ATOM    147 HH12 ARG A   9     -11.184  -8.384  -7.088  1.00  1.93           H  
ATOM    148 HH21 ARG A   9      -9.267  -6.361  -5.014  1.00  1.49           H  
ATOM    149 HH22 ARG A   9      -9.244  -7.643  -6.179  1.00  1.57           H  
ATOM    150  N   LEU A  10     -14.188  -4.396   0.626  1.00  0.52           N  
ATOM    151  CA  LEU A  10     -14.897  -3.925   1.859  1.00  0.65           C  
ATOM    152  C   LEU A  10     -14.660  -4.919   3.004  1.00  0.69           C  
ATOM    153  O   LEU A  10     -15.093  -6.058   2.950  1.00  0.79           O  
ATOM    154  CB  LEU A  10     -16.400  -3.808   1.578  1.00  0.81           C  
ATOM    155  CG  LEU A  10     -16.946  -2.533   2.228  1.00  0.97           C  
ATOM    156  CD1 LEU A  10     -17.637  -1.671   1.170  1.00  1.19           C  
ATOM    157  CD2 LEU A  10     -17.954  -2.906   3.317  1.00  1.40           C  
ATOM    158  H   LEU A  10     -13.905  -5.332   0.557  1.00  0.56           H  
ATOM    159  HA  LEU A  10     -14.510  -2.957   2.144  1.00  0.69           H  
ATOM    160  HB2 LEU A  10     -16.565  -3.766   0.510  1.00  0.96           H  
ATOM    161  HB3 LEU A  10     -16.913  -4.666   1.986  1.00  1.00           H  
ATOM    162  HG  LEU A  10     -16.130  -1.975   2.668  1.00  1.32           H  
ATOM    163 HD11 LEU A  10     -16.927  -1.406   0.402  1.00  1.68           H  
ATOM    164 HD12 LEU A  10     -18.022  -0.774   1.633  1.00  1.59           H  
ATOM    165 HD13 LEU A  10     -18.452  -2.227   0.729  1.00  1.33           H  
ATOM    166 HD21 LEU A  10     -17.454  -3.467   4.093  1.00  1.80           H  
ATOM    167 HD22 LEU A  10     -18.741  -3.509   2.888  1.00  1.86           H  
ATOM    168 HD23 LEU A  10     -18.379  -2.007   3.738  1.00  1.88           H  
ATOM    169  N   GLY A  11     -13.969  -4.493   4.039  1.00  0.76           N  
ATOM    170  CA  GLY A  11     -13.691  -5.400   5.196  1.00  0.83           C  
ATOM    171  C   GLY A  11     -12.282  -6.003   5.077  1.00  0.87           C  
ATOM    172  O   GLY A  11     -11.677  -6.364   6.071  1.00  1.48           O  
ATOM    173  H   GLY A  11     -13.632  -3.573   4.053  1.00  0.85           H  
ATOM    174  HA2 GLY A  11     -13.761  -4.835   6.116  1.00  0.87           H  
ATOM    175  HA3 GLY A  11     -14.419  -6.196   5.212  1.00  0.87           H  
ATOM    176  N   LYS A  12     -11.762  -6.125   3.874  1.00  0.59           N  
ATOM    177  CA  LYS A  12     -10.398  -6.713   3.692  1.00  0.58           C  
ATOM    178  C   LYS A  12      -9.371  -5.594   3.473  1.00  0.51           C  
ATOM    179  O   LYS A  12      -9.484  -4.808   2.549  1.00  0.51           O  
ATOM    180  CB  LYS A  12     -10.409  -7.648   2.476  1.00  0.63           C  
ATOM    181  CG  LYS A  12      -9.786  -8.995   2.856  1.00  0.79           C  
ATOM    182  CD  LYS A  12      -8.258  -8.891   2.819  1.00  0.96           C  
ATOM    183  CE  LYS A  12      -7.763  -9.067   1.382  1.00  0.90           C  
ATOM    184  NZ  LYS A  12      -6.749  -8.022   1.074  1.00  1.29           N  
ATOM    185  H   LYS A  12     -12.271  -5.833   3.088  1.00  0.89           H  
ATOM    186  HA  LYS A  12     -10.132  -7.277   4.573  1.00  0.64           H  
ATOM    187  HB2 LYS A  12     -11.429  -7.804   2.150  1.00  0.77           H  
ATOM    188  HB3 LYS A  12      -9.840  -7.204   1.674  1.00  0.61           H  
ATOM    189  HG2 LYS A  12     -10.103  -9.269   3.852  1.00  1.15           H  
ATOM    190  HG3 LYS A  12     -10.109  -9.749   2.154  1.00  1.15           H  
ATOM    191  HD2 LYS A  12      -7.951  -7.923   3.193  1.00  1.76           H  
ATOM    192  HD3 LYS A  12      -7.833  -9.667   3.438  1.00  1.62           H  
ATOM    193  HE2 LYS A  12      -7.313 -10.044   1.277  1.00  1.34           H  
ATOM    194  HE3 LYS A  12      -8.595  -8.977   0.696  1.00  1.62           H  
ATOM    195  HZ1 LYS A  12      -7.222  -7.111   0.916  1.00  1.99           H  
ATOM    196  HZ2 LYS A  12      -6.222  -8.293   0.220  1.00  1.59           H  
ATOM    197  HZ3 LYS A  12      -6.091  -7.935   1.874  1.00  1.60           H  
ATOM    198  N   LYS A  13      -8.367  -5.525   4.319  1.00  0.54           N  
ATOM    199  CA  LYS A  13      -7.317  -4.466   4.174  1.00  0.51           C  
ATOM    200  C   LYS A  13      -5.944  -5.029   4.581  1.00  0.50           C  
ATOM    201  O   LYS A  13      -5.846  -5.897   5.430  1.00  0.63           O  
ATOM    202  CB  LYS A  13      -7.671  -3.263   5.057  1.00  0.56           C  
ATOM    203  CG  LYS A  13      -7.557  -3.643   6.538  1.00  0.60           C  
ATOM    204  CD  LYS A  13      -8.526  -2.790   7.362  1.00  0.97           C  
ATOM    205  CE  LYS A  13      -9.628  -3.684   7.942  1.00  1.22           C  
ATOM    206  NZ  LYS A  13     -10.866  -3.546   7.124  1.00  1.89           N  
ATOM    207  H   LYS A  13      -8.304  -6.174   5.053  1.00  0.64           H  
ATOM    208  HA  LYS A  13      -7.278  -4.150   3.142  1.00  0.52           H  
ATOM    209  HB2 LYS A  13      -6.993  -2.450   4.842  1.00  0.58           H  
ATOM    210  HB3 LYS A  13      -8.683  -2.951   4.846  1.00  0.64           H  
ATOM    211  HG2 LYS A  13      -7.800  -4.689   6.662  1.00  0.70           H  
ATOM    212  HG3 LYS A  13      -6.547  -3.466   6.878  1.00  0.71           H  
ATOM    213  HD2 LYS A  13      -7.988  -2.313   8.168  1.00  1.25           H  
ATOM    214  HD3 LYS A  13      -8.972  -2.037   6.730  1.00  1.49           H  
ATOM    215  HE2 LYS A  13      -9.302  -4.713   7.931  1.00  1.51           H  
ATOM    216  HE3 LYS A  13      -9.835  -3.384   8.959  1.00  1.41           H  
ATOM    217  HZ1 LYS A  13     -11.214  -2.568   7.179  1.00  2.35           H  
ATOM    218  HZ2 LYS A  13     -11.594  -4.195   7.488  1.00  2.34           H  
ATOM    219  HZ3 LYS A  13     -10.658  -3.782   6.134  1.00  2.20           H  
ATOM    220  N   VAL A  14      -4.885  -4.536   3.975  1.00  0.45           N  
ATOM    221  CA  VAL A  14      -3.511  -5.034   4.313  1.00  0.46           C  
ATOM    222  C   VAL A  14      -2.619  -3.854   4.730  1.00  0.40           C  
ATOM    223  O   VAL A  14      -2.730  -2.762   4.201  1.00  0.45           O  
ATOM    224  CB  VAL A  14      -2.900  -5.729   3.085  1.00  0.51           C  
ATOM    225  CG1 VAL A  14      -1.598  -6.434   3.479  1.00  0.65           C  
ATOM    226  CG2 VAL A  14      -3.882  -6.767   2.535  1.00  0.66           C  
ATOM    227  H   VAL A  14      -4.994  -3.839   3.295  1.00  0.50           H  
ATOM    228  HA  VAL A  14      -3.576  -5.739   5.129  1.00  0.49           H  
ATOM    229  HB  VAL A  14      -2.691  -4.991   2.324  1.00  0.58           H  
ATOM    230 HG11 VAL A  14      -1.098  -5.868   4.250  1.00  1.29           H  
ATOM    231 HG12 VAL A  14      -0.955  -6.508   2.615  1.00  1.13           H  
ATOM    232 HG13 VAL A  14      -1.821  -7.424   3.847  1.00  1.08           H  
ATOM    233 HG21 VAL A  14      -3.446  -7.256   1.676  1.00  1.13           H  
ATOM    234 HG22 VAL A  14      -4.799  -6.276   2.241  1.00  1.13           H  
ATOM    235 HG23 VAL A  14      -4.095  -7.503   3.297  1.00  1.24           H  
ATOM    236  N   ARG A  15      -1.726  -4.077   5.668  1.00  0.37           N  
ATOM    237  CA  ARG A  15      -0.808  -2.987   6.123  1.00  0.35           C  
ATOM    238  C   ARG A  15       0.555  -3.175   5.451  1.00  0.35           C  
ATOM    239  O   ARG A  15       1.114  -4.258   5.456  1.00  0.45           O  
ATOM    240  CB  ARG A  15      -0.648  -3.044   7.648  1.00  0.42           C  
ATOM    241  CG  ARG A  15      -0.043  -1.728   8.152  1.00  0.50           C  
ATOM    242  CD  ARG A  15      -1.134  -0.876   8.806  1.00  0.71           C  
ATOM    243  NE  ARG A  15      -0.545   0.410   9.280  1.00  0.72           N  
ATOM    244  CZ  ARG A  15      -1.199   1.530   9.116  1.00  0.59           C  
ATOM    245  NH1 ARG A  15      -1.093   2.191   7.992  1.00  0.85           N  
ATOM    246  NH2 ARG A  15      -1.956   1.993  10.079  1.00  0.98           N  
ATOM    247  H   ARG A  15      -1.652  -4.968   6.066  1.00  0.42           H  
ATOM    248  HA  ARG A  15      -1.220  -2.029   5.839  1.00  0.36           H  
ATOM    249  HB2 ARG A  15      -1.616  -3.194   8.105  1.00  0.47           H  
ATOM    250  HB3 ARG A  15       0.005  -3.862   7.910  1.00  0.50           H  
ATOM    251  HG2 ARG A  15       0.729  -1.943   8.878  1.00  0.77           H  
ATOM    252  HG3 ARG A  15       0.386  -1.186   7.323  1.00  0.67           H  
ATOM    253  HD2 ARG A  15      -1.912  -0.673   8.084  1.00  0.94           H  
ATOM    254  HD3 ARG A  15      -1.553  -1.410   9.645  1.00  1.04           H  
ATOM    255  HE  ARG A  15       0.332   0.416   9.715  1.00  1.11           H  
ATOM    256 HH11 ARG A  15      -0.514   1.837   7.258  1.00  1.10           H  
ATOM    257 HH12 ARG A  15      -1.592   3.048   7.866  1.00  1.12           H  
ATOM    258 HH21 ARG A  15      -2.035   1.487  10.939  1.00  1.29           H  
ATOM    259 HH22 ARG A  15      -2.457   2.849   9.955  1.00  1.23           H  
ATOM    260  N   VAL A  16       1.083  -2.130   4.862  1.00  0.32           N  
ATOM    261  CA  VAL A  16       2.404  -2.238   4.169  1.00  0.36           C  
ATOM    262  C   VAL A  16       3.225  -0.962   4.414  1.00  0.34           C  
ATOM    263  O   VAL A  16       2.735   0.142   4.260  1.00  0.40           O  
ATOM    264  CB  VAL A  16       2.156  -2.445   2.667  1.00  0.41           C  
ATOM    265  CG1 VAL A  16       1.382  -1.255   2.092  1.00  0.44           C  
ATOM    266  CG2 VAL A  16       3.491  -2.585   1.929  1.00  0.53           C  
ATOM    267  H   VAL A  16       0.604  -1.274   4.866  1.00  0.36           H  
ATOM    268  HA  VAL A  16       2.944  -3.088   4.561  1.00  0.42           H  
ATOM    269  HB  VAL A  16       1.573  -3.345   2.529  1.00  0.46           H  
ATOM    270 HG11 VAL A  16       2.065  -0.443   1.889  1.00  1.02           H  
ATOM    271 HG12 VAL A  16       0.637  -0.930   2.803  1.00  1.07           H  
ATOM    272 HG13 VAL A  16       0.896  -1.554   1.175  1.00  1.05           H  
ATOM    273 HG21 VAL A  16       4.193  -1.857   2.308  1.00  1.23           H  
ATOM    274 HG22 VAL A  16       3.337  -2.420   0.872  1.00  1.01           H  
ATOM    275 HG23 VAL A  16       3.884  -3.578   2.083  1.00  1.20           H  
ATOM    276  N   LYS A  17       4.473  -1.113   4.799  1.00  0.39           N  
ATOM    277  CA  LYS A  17       5.336   0.082   5.063  1.00  0.39           C  
ATOM    278  C   LYS A  17       6.371   0.245   3.939  1.00  0.39           C  
ATOM    279  O   LYS A  17       6.986  -0.712   3.502  1.00  0.51           O  
ATOM    280  CB  LYS A  17       6.048  -0.077   6.417  1.00  0.51           C  
ATOM    281  CG  LYS A  17       7.024  -1.261   6.373  1.00  0.66           C  
ATOM    282  CD  LYS A  17       6.914  -2.067   7.672  1.00  1.19           C  
ATOM    283  CE  LYS A  17       6.873  -3.564   7.349  1.00  1.66           C  
ATOM    284  NZ  LYS A  17       5.522  -4.107   7.667  1.00  2.54           N  
ATOM    285  H   LYS A  17       4.840  -2.014   4.919  1.00  0.49           H  
ATOM    286  HA  LYS A  17       4.712   0.963   5.095  1.00  0.37           H  
ATOM    287  HB2 LYS A  17       6.594   0.828   6.641  1.00  0.54           H  
ATOM    288  HB3 LYS A  17       5.313  -0.250   7.188  1.00  0.59           H  
ATOM    289  HG2 LYS A  17       6.786  -1.896   5.532  1.00  0.79           H  
ATOM    290  HG3 LYS A  17       8.033  -0.890   6.269  1.00  0.97           H  
ATOM    291  HD2 LYS A  17       7.769  -1.857   8.297  1.00  1.59           H  
ATOM    292  HD3 LYS A  17       6.010  -1.789   8.193  1.00  1.43           H  
ATOM    293  HE2 LYS A  17       7.082  -3.714   6.300  1.00  1.66           H  
ATOM    294  HE3 LYS A  17       7.615  -4.079   7.940  1.00  2.00           H  
ATOM    295  HZ1 LYS A  17       5.470  -5.102   7.372  1.00  2.92           H  
ATOM    296  HZ2 LYS A  17       4.798  -3.556   7.160  1.00  3.04           H  
ATOM    297  HZ3 LYS A  17       5.354  -4.043   8.691  1.00  2.86           H  
ATOM    298  N   CYS A  18       6.563   1.459   3.473  1.00  0.36           N  
ATOM    299  CA  CYS A  18       7.555   1.714   2.379  1.00  0.42           C  
ATOM    300  C   CYS A  18       7.977   3.191   2.399  1.00  0.36           C  
ATOM    301  O   CYS A  18       7.346   4.015   3.033  1.00  0.59           O  
ATOM    302  CB  CYS A  18       6.922   1.381   1.021  1.00  0.54           C  
ATOM    303  SG  CYS A  18       5.422   2.369   0.792  1.00  0.72           S  
ATOM    304  H   CYS A  18       6.052   2.209   3.846  1.00  0.36           H  
ATOM    305  HA  CYS A  18       8.426   1.091   2.531  1.00  0.50           H  
ATOM    306  HB2 CYS A  18       7.624   1.605   0.232  1.00  0.63           H  
ATOM    307  HB3 CYS A  18       6.669   0.332   0.990  1.00  0.66           H  
ATOM    308  HG  CYS A  18       4.676   1.767   0.735  1.00  1.15           H  
ATOM    309  N   LEU A  19       9.039   3.532   1.705  1.00  0.42           N  
ATOM    310  CA  LEU A  19       9.501   4.955   1.679  1.00  0.38           C  
ATOM    311  C   LEU A  19       8.785   5.708   0.550  1.00  0.38           C  
ATOM    312  O   LEU A  19       8.482   5.147  -0.489  1.00  0.43           O  
ATOM    313  CB  LEU A  19      11.016   5.000   1.446  1.00  0.41           C  
ATOM    314  CG  LEU A  19      11.720   5.482   2.718  1.00  0.49           C  
ATOM    315  CD1 LEU A  19      13.011   4.685   2.922  1.00  0.95           C  
ATOM    316  CD2 LEU A  19      12.057   6.970   2.584  1.00  0.80           C  
ATOM    317  H   LEU A  19       9.531   2.852   1.197  1.00  0.66           H  
ATOM    318  HA  LEU A  19       9.269   5.424   2.624  1.00  0.40           H  
ATOM    319  HB2 LEU A  19      11.371   4.012   1.192  1.00  0.52           H  
ATOM    320  HB3 LEU A  19      11.237   5.679   0.638  1.00  0.52           H  
ATOM    321  HG  LEU A  19      11.070   5.333   3.569  1.00  0.68           H  
ATOM    322 HD11 LEU A  19      12.799   3.630   2.836  1.00  1.49           H  
ATOM    323 HD12 LEU A  19      13.411   4.894   3.903  1.00  1.43           H  
ATOM    324 HD13 LEU A  19      13.733   4.971   2.170  1.00  1.41           H  
ATOM    325 HD21 LEU A  19      11.230   7.486   2.120  1.00  1.28           H  
ATOM    326 HD22 LEU A  19      12.941   7.085   1.975  1.00  1.42           H  
ATOM    327 HD23 LEU A  19      12.238   7.387   3.564  1.00  1.32           H  
ATOM    328  N   ALA A  20       8.517   6.979   0.750  1.00  0.39           N  
ATOM    329  CA  ALA A  20       7.824   7.792  -0.305  1.00  0.44           C  
ATOM    330  C   ALA A  20       8.701   7.878  -1.566  1.00  0.38           C  
ATOM    331  O   ALA A  20       8.204   8.103  -2.656  1.00  0.39           O  
ATOM    332  CB  ALA A  20       7.563   9.202   0.230  1.00  0.53           C  
ATOM    333  H   ALA A  20       8.776   7.403   1.595  1.00  0.40           H  
ATOM    334  HA  ALA A  20       6.883   7.323  -0.555  1.00  0.50           H  
ATOM    335  HB1 ALA A  20       8.428   9.544   0.780  1.00  1.22           H  
ATOM    336  HB2 ALA A  20       6.704   9.185   0.884  1.00  1.03           H  
ATOM    337  HB3 ALA A  20       7.373   9.871  -0.596  1.00  1.15           H  
ATOM    338  N   GLU A  21       9.996   7.688  -1.426  1.00  0.35           N  
ATOM    339  CA  GLU A  21      10.911   7.745  -2.609  1.00  0.34           C  
ATOM    340  C   GLU A  21      10.795   6.445  -3.415  1.00  0.30           C  
ATOM    341  O   GLU A  21      11.128   6.406  -4.585  1.00  0.34           O  
ATOM    342  CB  GLU A  21      12.360   7.930  -2.134  1.00  0.41           C  
ATOM    343  CG  GLU A  21      12.775   6.760  -1.229  1.00  0.45           C  
ATOM    344  CD  GLU A  21      13.752   5.844  -1.975  1.00  0.53           C  
ATOM    345  OE1 GLU A  21      14.921   6.190  -2.051  1.00  0.79           O  
ATOM    346  OE2 GLU A  21      13.318   4.808  -2.455  1.00  0.60           O  
ATOM    347  H   GLU A  21      10.367   7.495  -0.541  1.00  0.37           H  
ATOM    348  HA  GLU A  21      10.631   8.580  -3.234  1.00  0.38           H  
ATOM    349  HB2 GLU A  21      13.015   7.968  -2.994  1.00  0.45           H  
ATOM    350  HB3 GLU A  21      12.441   8.854  -1.582  1.00  0.49           H  
ATOM    351  HG2 GLU A  21      13.252   7.146  -0.341  1.00  0.55           H  
ATOM    352  HG3 GLU A  21      11.900   6.195  -0.949  1.00  0.47           H  
ATOM    353  N   ASP A  22      10.328   5.381  -2.796  1.00  0.30           N  
ATOM    354  CA  ASP A  22      10.191   4.084  -3.523  1.00  0.32           C  
ATOM    355  C   ASP A  22       9.083   4.197  -4.577  1.00  0.30           C  
ATOM    356  O   ASP A  22       8.206   5.038  -4.482  1.00  0.42           O  
ATOM    357  CB  ASP A  22       9.843   2.968  -2.531  1.00  0.39           C  
ATOM    358  CG  ASP A  22      11.130   2.396  -1.929  1.00  0.42           C  
ATOM    359  OD1 ASP A  22      11.710   1.514  -2.544  1.00  0.59           O  
ATOM    360  OD2 ASP A  22      11.515   2.849  -0.865  1.00  0.54           O  
ATOM    361  H   ASP A  22      10.069   5.437  -1.853  1.00  0.35           H  
ATOM    362  HA  ASP A  22      11.125   3.854  -4.008  1.00  0.36           H  
ATOM    363  HB2 ASP A  22       9.222   3.368  -1.743  1.00  0.44           H  
ATOM    364  HB3 ASP A  22       9.308   2.183  -3.046  1.00  0.47           H  
ATOM    365  N   SER A  23       9.121   3.358  -5.583  1.00  0.29           N  
ATOM    366  CA  SER A  23       8.078   3.410  -6.656  1.00  0.31           C  
ATOM    367  C   SER A  23       6.951   2.413  -6.352  1.00  0.28           C  
ATOM    368  O   SER A  23       7.017   1.655  -5.399  1.00  0.30           O  
ATOM    369  CB  SER A  23       8.719   3.069  -8.006  1.00  0.38           C  
ATOM    370  OG  SER A  23       9.227   1.740  -7.973  1.00  0.45           O  
ATOM    371  H   SER A  23       9.841   2.693  -5.637  1.00  0.36           H  
ATOM    372  HA  SER A  23       7.665   4.406  -6.699  1.00  0.34           H  
ATOM    373  HB2 SER A  23       7.979   3.145  -8.785  1.00  0.43           H  
ATOM    374  HB3 SER A  23       9.520   3.767  -8.209  1.00  0.47           H  
ATOM    375  HG  SER A  23       9.479   1.496  -8.866  1.00  0.86           H  
ATOM    376  N   VAL A  24       5.921   2.410  -7.169  1.00  0.29           N  
ATOM    377  CA  VAL A  24       4.780   1.463  -6.954  1.00  0.28           C  
ATOM    378  C   VAL A  24       5.291   0.019  -7.073  1.00  0.27           C  
ATOM    379  O   VAL A  24       4.774  -0.878  -6.434  1.00  0.28           O  
ATOM    380  CB  VAL A  24       3.690   1.723  -8.004  1.00  0.31           C  
ATOM    381  CG1 VAL A  24       2.519   0.760  -7.790  1.00  0.38           C  
ATOM    382  CG2 VAL A  24       3.188   3.165  -7.868  1.00  0.36           C  
ATOM    383  H   VAL A  24       5.902   3.029  -7.929  1.00  0.33           H  
ATOM    384  HA  VAL A  24       4.371   1.616  -5.966  1.00  0.29           H  
ATOM    385  HB  VAL A  24       4.101   1.576  -8.990  1.00  0.34           H  
ATOM    386 HG11 VAL A  24       2.885  -0.256  -7.772  1.00  1.03           H  
ATOM    387 HG12 VAL A  24       1.810   0.871  -8.598  1.00  1.07           H  
ATOM    388 HG13 VAL A  24       2.032   0.985  -6.853  1.00  1.07           H  
ATOM    389 HG21 VAL A  24       2.980   3.566  -8.848  1.00  0.99           H  
ATOM    390 HG22 VAL A  24       3.943   3.767  -7.385  1.00  0.92           H  
ATOM    391 HG23 VAL A  24       2.285   3.178  -7.276  1.00  1.02           H  
ATOM    392  N   GLY A  25       6.318  -0.203  -7.871  1.00  0.30           N  
ATOM    393  CA  GLY A  25       6.885  -1.580  -8.015  1.00  0.33           C  
ATOM    394  C   GLY A  25       7.332  -2.082  -6.637  1.00  0.31           C  
ATOM    395  O   GLY A  25       7.058  -3.206  -6.260  1.00  0.34           O  
ATOM    396  H   GLY A  25       6.725   0.542  -8.364  1.00  0.32           H  
ATOM    397  HA2 GLY A  25       6.129  -2.241  -8.418  1.00  0.35           H  
ATOM    398  HA3 GLY A  25       7.736  -1.555  -8.679  1.00  0.36           H  
ATOM    399  N   ASP A  26       7.996  -1.237  -5.876  1.00  0.30           N  
ATOM    400  CA  ASP A  26       8.445  -1.634  -4.504  1.00  0.31           C  
ATOM    401  C   ASP A  26       7.209  -1.849  -3.622  1.00  0.28           C  
ATOM    402  O   ASP A  26       7.166  -2.756  -2.811  1.00  0.34           O  
ATOM    403  CB  ASP A  26       9.314  -0.523  -3.900  1.00  0.34           C  
ATOM    404  CG  ASP A  26      10.593  -0.354  -4.726  1.00  0.40           C  
ATOM    405  OD1 ASP A  26      11.523  -1.114  -4.506  1.00  0.52           O  
ATOM    406  OD2 ASP A  26      10.623   0.537  -5.561  1.00  0.49           O  
ATOM    407  H   ASP A  26       8.185  -0.332  -6.203  1.00  0.33           H  
ATOM    408  HA  ASP A  26       9.014  -2.551  -4.560  1.00  0.34           H  
ATOM    409  HB2 ASP A  26       8.759   0.405  -3.901  1.00  0.39           H  
ATOM    410  HB3 ASP A  26       9.575  -0.783  -2.885  1.00  0.38           H  
ATOM    411  N   PHE A  27       6.198  -1.021  -3.795  1.00  0.26           N  
ATOM    412  CA  PHE A  27       4.939  -1.159  -2.997  1.00  0.25           C  
ATOM    413  C   PHE A  27       4.352  -2.561  -3.217  1.00  0.25           C  
ATOM    414  O   PHE A  27       3.918  -3.214  -2.284  1.00  0.29           O  
ATOM    415  CB  PHE A  27       3.933  -0.101  -3.472  1.00  0.27           C  
ATOM    416  CG  PHE A  27       2.877   0.133  -2.416  1.00  0.28           C  
ATOM    417  CD1 PHE A  27       1.859  -0.809  -2.219  1.00  0.33           C  
ATOM    418  CD2 PHE A  27       2.911   1.298  -1.641  1.00  0.41           C  
ATOM    419  CE1 PHE A  27       0.877  -0.586  -1.246  1.00  0.43           C  
ATOM    420  CE2 PHE A  27       1.929   1.522  -0.669  1.00  0.50           C  
ATOM    421  CZ  PHE A  27       0.912   0.580  -0.472  1.00  0.48           C  
ATOM    422  H   PHE A  27       6.267  -0.310  -4.465  1.00  0.28           H  
ATOM    423  HA  PHE A  27       5.155  -1.014  -1.949  1.00  0.28           H  
ATOM    424  HB2 PHE A  27       4.454   0.825  -3.666  1.00  0.35           H  
ATOM    425  HB3 PHE A  27       3.459  -0.440  -4.382  1.00  0.31           H  
ATOM    426  HD1 PHE A  27       1.832  -1.708  -2.817  1.00  0.41           H  
ATOM    427  HD2 PHE A  27       3.695   2.025  -1.791  1.00  0.52           H  
ATOM    428  HE1 PHE A  27       0.093  -1.312  -1.094  1.00  0.55           H  
ATOM    429  HE2 PHE A  27       1.955   2.420  -0.072  1.00  0.64           H  
ATOM    430  HZ  PHE A  27       0.154   0.752   0.277  1.00  0.59           H  
ATOM    431  N   LYS A  28       4.347  -3.024  -4.448  1.00  0.27           N  
ATOM    432  CA  LYS A  28       3.801  -4.383  -4.758  1.00  0.30           C  
ATOM    433  C   LYS A  28       4.732  -5.459  -4.185  1.00  0.30           C  
ATOM    434  O   LYS A  28       4.279  -6.481  -3.702  1.00  0.33           O  
ATOM    435  CB  LYS A  28       3.702  -4.554  -6.277  1.00  0.34           C  
ATOM    436  CG  LYS A  28       2.611  -3.635  -6.828  1.00  0.40           C  
ATOM    437  CD  LYS A  28       2.820  -3.431  -8.331  1.00  0.61           C  
ATOM    438  CE  LYS A  28       1.656  -2.616  -8.902  1.00  0.72           C  
ATOM    439  NZ  LYS A  28       2.056  -2.022 -10.210  1.00  1.06           N  
ATOM    440  H   LYS A  28       4.709  -2.473  -5.172  1.00  0.29           H  
ATOM    441  HA  LYS A  28       2.819  -4.485  -4.320  1.00  0.33           H  
ATOM    442  HB2 LYS A  28       4.650  -4.299  -6.730  1.00  0.36           H  
ATOM    443  HB3 LYS A  28       3.458  -5.580  -6.511  1.00  0.43           H  
ATOM    444  HG2 LYS A  28       1.644  -4.085  -6.657  1.00  0.64           H  
ATOM    445  HG3 LYS A  28       2.658  -2.681  -6.328  1.00  0.56           H  
ATOM    446  HD2 LYS A  28       3.749  -2.902  -8.495  1.00  1.10           H  
ATOM    447  HD3 LYS A  28       2.861  -4.392  -8.823  1.00  1.13           H  
ATOM    448  HE2 LYS A  28       0.802  -3.262  -9.047  1.00  1.24           H  
ATOM    449  HE3 LYS A  28       1.396  -1.825  -8.212  1.00  1.36           H  
ATOM    450  HZ1 LYS A  28       1.276  -1.447 -10.582  1.00  1.60           H  
ATOM    451  HZ2 LYS A  28       2.277  -2.784 -10.883  1.00  1.45           H  
ATOM    452  HZ3 LYS A  28       2.894  -1.421 -10.078  1.00  1.62           H  
ATOM    453  N   LYS A  29       6.027  -5.233  -4.237  1.00  0.32           N  
ATOM    454  CA  LYS A  29       7.001  -6.234  -3.697  1.00  0.36           C  
ATOM    455  C   LYS A  29       6.760  -6.428  -2.194  1.00  0.35           C  
ATOM    456  O   LYS A  29       6.696  -7.545  -1.712  1.00  0.41           O  
ATOM    457  CB  LYS A  29       8.430  -5.735  -3.923  1.00  0.41           C  
ATOM    458  CG  LYS A  29       8.814  -5.920  -5.393  1.00  0.46           C  
ATOM    459  CD  LYS A  29      10.223  -5.369  -5.625  1.00  0.62           C  
ATOM    460  CE  LYS A  29      10.262  -4.593  -6.946  1.00  0.83           C  
ATOM    461  NZ  LYS A  29      11.109  -3.376  -6.787  1.00  1.37           N  
ATOM    462  H   LYS A  29       6.358  -4.400  -4.633  1.00  0.34           H  
ATOM    463  HA  LYS A  29       6.864  -7.177  -4.206  1.00  0.40           H  
ATOM    464  HB2 LYS A  29       8.491  -4.688  -3.664  1.00  0.41           H  
ATOM    465  HB3 LYS A  29       9.111  -6.299  -3.303  1.00  0.48           H  
ATOM    466  HG2 LYS A  29       8.793  -6.972  -5.639  1.00  0.61           H  
ATOM    467  HG3 LYS A  29       8.113  -5.389  -6.018  1.00  0.55           H  
ATOM    468  HD2 LYS A  29      10.490  -4.708  -4.812  1.00  1.08           H  
ATOM    469  HD3 LYS A  29      10.927  -6.186  -5.670  1.00  0.94           H  
ATOM    470  HE2 LYS A  29      10.678  -5.221  -7.719  1.00  1.00           H  
ATOM    471  HE3 LYS A  29       9.259  -4.301  -7.222  1.00  1.26           H  
ATOM    472  HZ1 LYS A  29      10.763  -2.814  -5.983  1.00  1.87           H  
ATOM    473  HZ2 LYS A  29      11.059  -2.806  -7.656  1.00  1.62           H  
ATOM    474  HZ3 LYS A  29      12.094  -3.658  -6.612  1.00  1.78           H  
ATOM    475  N   VAL A  30       6.615  -5.348  -1.455  1.00  0.33           N  
ATOM    476  CA  VAL A  30       6.366  -5.466   0.017  1.00  0.34           C  
ATOM    477  C   VAL A  30       4.982  -6.091   0.241  1.00  0.31           C  
ATOM    478  O   VAL A  30       4.795  -6.885   1.144  1.00  0.34           O  
ATOM    479  CB  VAL A  30       6.415  -4.077   0.674  1.00  0.38           C  
ATOM    480  CG1 VAL A  30       6.383  -4.230   2.198  1.00  0.42           C  
ATOM    481  CG2 VAL A  30       7.707  -3.355   0.269  1.00  0.45           C  
ATOM    482  H   VAL A  30       6.663  -4.462  -1.873  1.00  0.35           H  
ATOM    483  HA  VAL A  30       7.121  -6.100   0.458  1.00  0.38           H  
ATOM    484  HB  VAL A  30       5.561  -3.498   0.353  1.00  0.39           H  
ATOM    485 HG11 VAL A  30       7.394  -4.260   2.579  1.00  1.00           H  
ATOM    486 HG12 VAL A  30       5.874  -5.146   2.459  1.00  0.99           H  
ATOM    487 HG13 VAL A  30       5.860  -3.392   2.633  1.00  0.89           H  
ATOM    488 HG21 VAL A  30       8.179  -2.940   1.146  1.00  1.04           H  
ATOM    489 HG22 VAL A  30       7.472  -2.560  -0.424  1.00  1.03           H  
ATOM    490 HG23 VAL A  30       8.379  -4.056  -0.204  1.00  1.16           H  
ATOM    491  N   LEU A  31       4.019  -5.744  -0.587  1.00  0.31           N  
ATOM    492  CA  LEU A  31       2.641  -6.317  -0.448  1.00  0.30           C  
ATOM    493  C   LEU A  31       2.703  -7.844  -0.575  1.00  0.30           C  
ATOM    494  O   LEU A  31       2.050  -8.561   0.160  1.00  0.32           O  
ATOM    495  CB  LEU A  31       1.743  -5.757  -1.558  1.00  0.32           C  
ATOM    496  CG  LEU A  31       0.436  -5.224  -0.966  1.00  0.41           C  
ATOM    497  CD1 LEU A  31      -0.273  -6.331  -0.182  1.00  0.56           C  
ATOM    498  CD2 LEU A  31       0.735  -4.045  -0.034  1.00  0.53           C  
ATOM    499  H   LEU A  31       4.206  -5.107  -1.308  1.00  0.34           H  
ATOM    500  HA  LEU A  31       2.235  -6.050   0.516  1.00  0.31           H  
ATOM    501  HB2 LEU A  31       2.259  -4.954  -2.066  1.00  0.39           H  
ATOM    502  HB3 LEU A  31       1.519  -6.541  -2.267  1.00  0.40           H  
ATOM    503  HG  LEU A  31      -0.203  -4.892  -1.770  1.00  0.49           H  
ATOM    504 HD11 LEU A  31      -1.330  -6.118  -0.133  1.00  1.23           H  
ATOM    505 HD12 LEU A  31       0.132  -6.381   0.818  1.00  1.17           H  
ATOM    506 HD13 LEU A  31      -0.120  -7.278  -0.679  1.00  1.16           H  
ATOM    507 HD21 LEU A  31       1.797  -3.843  -0.036  1.00  1.10           H  
ATOM    508 HD22 LEU A  31       0.419  -4.288   0.969  1.00  1.05           H  
ATOM    509 HD23 LEU A  31       0.202  -3.171  -0.377  1.00  1.13           H  
ATOM    510  N   SER A  32       3.486  -8.335  -1.509  1.00  0.33           N  
ATOM    511  CA  SER A  32       3.612  -9.813  -1.715  1.00  0.36           C  
ATOM    512  C   SER A  32       4.080 -10.502  -0.422  1.00  0.38           C  
ATOM    513  O   SER A  32       3.741 -11.641  -0.168  1.00  0.42           O  
ATOM    514  CB  SER A  32       4.627 -10.083  -2.827  1.00  0.41           C  
ATOM    515  OG  SER A  32       4.520 -11.439  -3.245  1.00  0.41           O  
ATOM    516  H   SER A  32       3.990  -7.721  -2.084  1.00  0.35           H  
ATOM    517  HA  SER A  32       2.651 -10.213  -2.001  1.00  0.38           H  
ATOM    518  HB2 SER A  32       4.425  -9.438  -3.666  1.00  0.50           H  
ATOM    519  HB3 SER A  32       5.625  -9.888  -2.458  1.00  0.50           H  
ATOM    520  HG  SER A  32       5.385 -11.727  -3.541  1.00  0.70           H  
ATOM    521  N   LEU A  33       4.853  -9.825   0.395  1.00  0.40           N  
ATOM    522  CA  LEU A  33       5.332 -10.449   1.668  1.00  0.46           C  
ATOM    523  C   LEU A  33       4.144 -10.655   2.622  1.00  0.47           C  
ATOM    524  O   LEU A  33       4.126 -11.589   3.403  1.00  0.57           O  
ATOM    525  CB  LEU A  33       6.368  -9.535   2.330  1.00  0.53           C  
ATOM    526  CG  LEU A  33       7.734  -9.747   1.670  1.00  0.65           C  
ATOM    527  CD1 LEU A  33       8.358  -8.390   1.337  1.00  0.83           C  
ATOM    528  CD2 LEU A  33       8.649 -10.510   2.632  1.00  1.16           C  
ATOM    529  H   LEU A  33       5.116  -8.907   0.174  1.00  0.42           H  
ATOM    530  HA  LEU A  33       5.784 -11.405   1.449  1.00  0.49           H  
ATOM    531  HB2 LEU A  33       6.066  -8.505   2.212  1.00  0.59           H  
ATOM    532  HB3 LEU A  33       6.437  -9.772   3.381  1.00  0.65           H  
ATOM    533  HG  LEU A  33       7.610 -10.317   0.761  1.00  1.01           H  
ATOM    534 HD11 LEU A  33       9.410  -8.406   1.583  1.00  1.47           H  
ATOM    535 HD12 LEU A  33       7.866  -7.617   1.909  1.00  1.30           H  
ATOM    536 HD13 LEU A  33       8.238  -8.189   0.283  1.00  1.38           H  
ATOM    537 HD21 LEU A  33       8.253 -11.501   2.795  1.00  1.65           H  
ATOM    538 HD22 LEU A  33       8.702  -9.982   3.573  1.00  1.43           H  
ATOM    539 HD23 LEU A  33       9.639 -10.585   2.205  1.00  1.26           H  
ATOM    540  N   GLN A  34       3.160  -9.784   2.565  1.00  0.42           N  
ATOM    541  CA  GLN A  34       1.972  -9.911   3.467  1.00  0.47           C  
ATOM    542  C   GLN A  34       0.951 -10.908   2.893  1.00  0.48           C  
ATOM    543  O   GLN A  34       0.392 -11.707   3.623  1.00  0.63           O  
ATOM    544  CB  GLN A  34       1.305  -8.540   3.622  1.00  0.45           C  
ATOM    545  CG  GLN A  34       2.117  -7.679   4.594  1.00  0.50           C  
ATOM    546  CD  GLN A  34       3.054  -6.758   3.805  1.00  0.48           C  
ATOM    547  OE1 GLN A  34       4.258  -6.856   3.924  1.00  0.60           O  
ATOM    548  NE2 GLN A  34       2.548  -5.861   3.001  1.00  0.49           N  
ATOM    549  H   GLN A  34       3.206  -9.040   1.928  1.00  0.38           H  
ATOM    550  HA  GLN A  34       2.298 -10.257   4.436  1.00  0.55           H  
ATOM    551  HB2 GLN A  34       1.257  -8.053   2.659  1.00  0.43           H  
ATOM    552  HB3 GLN A  34       0.305  -8.669   4.009  1.00  0.49           H  
ATOM    553  HG2 GLN A  34       1.445  -7.083   5.193  1.00  0.54           H  
ATOM    554  HG3 GLN A  34       2.703  -8.318   5.238  1.00  0.60           H  
ATOM    555 HE21 GLN A  34       1.575  -5.780   2.905  1.00  0.55           H  
ATOM    556 HE22 GLN A  34       3.141  -5.273   2.492  1.00  0.55           H  
ATOM    557  N   ILE A  35       0.682 -10.854   1.604  1.00  0.44           N  
ATOM    558  CA  ILE A  35      -0.332 -11.789   1.008  1.00  0.53           C  
ATOM    559  C   ILE A  35       0.335 -12.798   0.056  1.00  0.49           C  
ATOM    560  O   ILE A  35       0.050 -13.981   0.114  1.00  0.58           O  
ATOM    561  CB  ILE A  35      -1.407 -10.980   0.261  1.00  0.57           C  
ATOM    562  CG1 ILE A  35      -0.770 -10.128  -0.848  1.00  0.52           C  
ATOM    563  CG2 ILE A  35      -2.119 -10.059   1.254  1.00  0.62           C  
ATOM    564  CD1 ILE A  35      -1.853  -9.306  -1.556  1.00  0.65           C  
ATOM    565  H   ILE A  35       1.129 -10.192   1.037  1.00  0.45           H  
ATOM    566  HA  ILE A  35      -0.807 -12.337   1.808  1.00  0.63           H  
ATOM    567  HB  ILE A  35      -2.127 -11.660  -0.173  1.00  0.72           H  
ATOM    568 HG12 ILE A  35      -0.039  -9.462  -0.415  1.00  0.50           H  
ATOM    569 HG13 ILE A  35      -0.288 -10.774  -1.565  1.00  0.60           H  
ATOM    570 HG21 ILE A  35      -3.127  -9.873   0.913  1.00  1.07           H  
ATOM    571 HG22 ILE A  35      -1.583  -9.123   1.323  1.00  1.11           H  
ATOM    572 HG23 ILE A  35      -2.147 -10.530   2.225  1.00  1.26           H  
ATOM    573 HD11 ILE A  35      -2.316  -9.908  -2.324  1.00  1.01           H  
ATOM    574 HD12 ILE A  35      -1.404  -8.432  -2.005  1.00  1.16           H  
ATOM    575 HD13 ILE A  35      -2.600  -8.998  -0.841  1.00  1.01           H  
ATOM    576  N   GLY A  36       1.212 -12.350  -0.814  1.00  0.42           N  
ATOM    577  CA  GLY A  36       1.889 -13.293  -1.761  1.00  0.43           C  
ATOM    578  C   GLY A  36       1.273 -13.163  -3.157  1.00  0.44           C  
ATOM    579  O   GLY A  36       0.820 -14.135  -3.734  1.00  0.55           O  
ATOM    580  H   GLY A  36       1.429 -11.396  -0.842  1.00  0.40           H  
ATOM    581  HA2 GLY A  36       2.942 -13.056  -1.811  1.00  0.43           H  
ATOM    582  HA3 GLY A  36       1.765 -14.307  -1.411  1.00  0.47           H  
ATOM    583  N   THR A  37       1.258 -11.970  -3.702  1.00  0.44           N  
ATOM    584  CA  THR A  37       0.676 -11.759  -5.069  1.00  0.50           C  
ATOM    585  C   THR A  37       1.796 -11.425  -6.071  1.00  0.52           C  
ATOM    586  O   THR A  37       1.622 -11.585  -7.266  1.00  0.57           O  
ATOM    587  CB  THR A  37      -0.349 -10.611  -5.042  1.00  0.50           C  
ATOM    588  OG1 THR A  37      -0.245  -9.884  -3.824  1.00  0.51           O  
ATOM    589  CG2 THR A  37      -1.761 -11.185  -5.169  1.00  0.59           C  
ATOM    590  H   THR A  37       1.631 -11.208  -3.212  1.00  0.51           H  
ATOM    591  HA  THR A  37       0.183 -12.667  -5.385  1.00  0.58           H  
ATOM    592  HB  THR A  37      -0.165  -9.947  -5.872  1.00  0.52           H  
ATOM    593  HG1 THR A  37       0.197  -9.055  -4.007  1.00  0.95           H  
ATOM    594 HG21 THR A  37      -2.435 -10.623  -4.539  1.00  1.22           H  
ATOM    595 HG22 THR A  37      -1.758 -12.220  -4.860  1.00  1.06           H  
ATOM    596 HG23 THR A  37      -2.086 -11.117  -6.197  1.00  1.16           H  
ATOM    597  N   GLN A  38       2.939 -10.970  -5.588  1.00  0.60           N  
ATOM    598  CA  GLN A  38       4.093 -10.625  -6.489  1.00  0.69           C  
ATOM    599  C   GLN A  38       3.788  -9.353  -7.295  1.00  0.63           C  
ATOM    600  O   GLN A  38       2.638  -9.021  -7.516  1.00  0.56           O  
ATOM    601  CB  GLN A  38       4.378 -11.780  -7.462  1.00  0.78           C  
ATOM    602  CG  GLN A  38       4.565 -13.086  -6.684  1.00  0.93           C  
ATOM    603  CD  GLN A  38       6.058 -13.335  -6.458  1.00  1.25           C  
ATOM    604  OE1 GLN A  38       6.592 -12.990  -5.422  1.00  1.56           O  
ATOM    605  NE2 GLN A  38       6.758 -13.921  -7.391  1.00  1.64           N  
ATOM    606  H   GLN A  38       3.042 -10.857  -4.623  1.00  0.66           H  
ATOM    607  HA  GLN A  38       4.970 -10.452  -5.881  1.00  0.80           H  
ATOM    608  HB2 GLN A  38       3.551 -11.885  -8.148  1.00  0.73           H  
ATOM    609  HB3 GLN A  38       5.278 -11.564  -8.019  1.00  0.90           H  
ATOM    610  HG2 GLN A  38       4.062 -13.014  -5.731  1.00  1.03           H  
ATOM    611  HG3 GLN A  38       4.150 -13.905  -7.250  1.00  1.13           H  
ATOM    612 HE21 GLN A  38       6.327 -14.196  -8.229  1.00  1.78           H  
ATOM    613 HE22 GLN A  38       7.714 -14.087  -7.255  1.00  1.99           H  
ATOM    614  N   PRO A  39       4.840  -8.685  -7.724  1.00  0.73           N  
ATOM    615  CA  PRO A  39       4.730  -7.450  -8.524  1.00  0.75           C  
ATOM    616  C   PRO A  39       4.332  -7.797  -9.969  1.00  0.71           C  
ATOM    617  O   PRO A  39       5.109  -7.659 -10.899  1.00  0.86           O  
ATOM    618  CB  PRO A  39       6.134  -6.839  -8.442  1.00  0.91           C  
ATOM    619  CG  PRO A  39       7.095  -7.996  -8.085  1.00  0.97           C  
ATOM    620  CD  PRO A  39       6.234  -9.103  -7.448  1.00  0.87           C  
ATOM    621  HA  PRO A  39       4.009  -6.780  -8.086  1.00  0.74           H  
ATOM    622  HB2 PRO A  39       6.406  -6.407  -9.396  1.00  0.95           H  
ATOM    623  HB3 PRO A  39       6.167  -6.087  -7.670  1.00  0.98           H  
ATOM    624  HG2 PRO A  39       7.578  -8.365  -8.980  1.00  1.00           H  
ATOM    625  HG3 PRO A  39       7.835  -7.657  -7.376  1.00  1.08           H  
ATOM    626  HD2 PRO A  39       6.445 -10.056  -7.911  1.00  0.89           H  
ATOM    627  HD3 PRO A  39       6.406  -9.150  -6.384  1.00  0.93           H  
ATOM    628  N   ASN A  40       3.112  -8.250 -10.145  1.00  0.61           N  
ATOM    629  CA  ASN A  40       2.612  -8.622 -11.506  1.00  0.63           C  
ATOM    630  C   ASN A  40       1.081  -8.742 -11.465  1.00  0.56           C  
ATOM    631  O   ASN A  40       0.392  -8.215 -12.320  1.00  0.63           O  
ATOM    632  CB  ASN A  40       3.222  -9.961 -11.939  1.00  0.71           C  
ATOM    633  CG  ASN A  40       3.736  -9.852 -13.378  1.00  1.15           C  
ATOM    634  OD1 ASN A  40       4.883  -9.518 -13.601  1.00  1.67           O  
ATOM    635  ND2 ASN A  40       2.929 -10.121 -14.371  1.00  1.60           N  
ATOM    636  H   ASN A  40       2.519  -8.346  -9.372  1.00  0.61           H  
ATOM    637  HA  ASN A  40       2.890  -7.853 -12.212  1.00  0.71           H  
ATOM    638  HB2 ASN A  40       4.043 -10.209 -11.282  1.00  1.02           H  
ATOM    639  HB3 ASN A  40       2.472 -10.735 -11.885  1.00  0.87           H  
ATOM    640 HD21 ASN A  40       2.003 -10.391 -14.194  1.00  1.75           H  
ATOM    641 HD22 ASN A  40       3.252 -10.058 -15.296  1.00  2.08           H  
ATOM    642  N   LYS A  41       0.545  -9.422 -10.471  1.00  0.48           N  
ATOM    643  CA  LYS A  41      -0.942  -9.567 -10.363  1.00  0.48           C  
ATOM    644  C   LYS A  41      -1.501  -8.560  -9.338  1.00  0.42           C  
ATOM    645  O   LYS A  41      -2.656  -8.640  -8.957  1.00  0.45           O  
ATOM    646  CB  LYS A  41      -1.287 -10.991  -9.909  1.00  0.56           C  
ATOM    647  CG  LYS A  41      -2.573 -11.459 -10.602  1.00  0.75           C  
ATOM    648  CD  LYS A  41      -3.580 -11.953  -9.555  1.00  1.00           C  
ATOM    649  CE  LYS A  41      -3.966 -13.404  -9.860  1.00  1.41           C  
ATOM    650  NZ  LYS A  41      -5.329 -13.690  -9.323  1.00  1.83           N  
ATOM    651  H   LYS A  41       1.122  -9.831  -9.792  1.00  0.49           H  
ATOM    652  HA  LYS A  41      -1.390  -9.381 -11.329  1.00  0.52           H  
ATOM    653  HB2 LYS A  41      -0.477 -11.655 -10.167  1.00  0.65           H  
ATOM    654  HB3 LYS A  41      -1.434 -11.000  -8.839  1.00  0.60           H  
ATOM    655  HG2 LYS A  41      -3.005 -10.637 -11.155  1.00  0.81           H  
ATOM    656  HG3 LYS A  41      -2.341 -12.267 -11.282  1.00  0.99           H  
ATOM    657  HD2 LYS A  41      -3.135 -11.896  -8.571  1.00  1.70           H  
ATOM    658  HD3 LYS A  41      -4.465 -11.334  -9.586  1.00  1.45           H  
ATOM    659  HE2 LYS A  41      -3.966 -13.556 -10.927  1.00  1.83           H  
ATOM    660  HE3 LYS A  41      -3.252 -14.071  -9.400  1.00  2.16           H  
ATOM    661  HZ1 LYS A  41      -5.926 -14.079 -10.081  1.00  1.89           H  
ATOM    662  HZ2 LYS A  41      -5.755 -12.810  -8.963  1.00  2.32           H  
ATOM    663  HZ3 LYS A  41      -5.258 -14.384  -8.551  1.00  2.42           H  
ATOM    664  N   ILE A  42      -0.696  -7.616  -8.885  1.00  0.40           N  
ATOM    665  CA  ILE A  42      -1.191  -6.617  -7.886  1.00  0.39           C  
ATOM    666  C   ILE A  42      -1.582  -5.318  -8.598  1.00  0.40           C  
ATOM    667  O   ILE A  42      -0.844  -4.798  -9.418  1.00  0.52           O  
ATOM    668  CB  ILE A  42      -0.090  -6.315  -6.859  1.00  0.41           C  
ATOM    669  CG1 ILE A  42       0.309  -7.607  -6.140  1.00  0.41           C  
ATOM    670  CG2 ILE A  42      -0.609  -5.301  -5.832  1.00  0.48           C  
ATOM    671  CD1 ILE A  42       1.556  -7.355  -5.288  1.00  0.48           C  
ATOM    672  H   ILE A  42       0.230  -7.566  -9.201  1.00  0.44           H  
ATOM    673  HA  ILE A  42      -2.054  -7.019  -7.377  1.00  0.39           H  
ATOM    674  HB  ILE A  42       0.771  -5.904  -7.367  1.00  0.45           H  
ATOM    675 HG12 ILE A  42      -0.504  -7.929  -5.503  1.00  0.47           H  
ATOM    676 HG13 ILE A  42       0.522  -8.374  -6.867  1.00  0.46           H  
ATOM    677 HG21 ILE A  42      -1.679  -5.200  -5.935  1.00  1.14           H  
ATOM    678 HG22 ILE A  42      -0.139  -4.344  -6.003  1.00  1.14           H  
ATOM    679 HG23 ILE A  42      -0.374  -5.644  -4.835  1.00  1.12           H  
ATOM    680 HD11 ILE A  42       2.224  -6.694  -5.815  1.00  1.02           H  
ATOM    681 HD12 ILE A  42       2.054  -8.294  -5.094  1.00  1.10           H  
ATOM    682 HD13 ILE A  42       1.266  -6.903  -4.349  1.00  1.11           H  
ATOM    683  N   VAL A  43      -2.737  -4.790  -8.275  1.00  0.36           N  
ATOM    684  CA  VAL A  43      -3.204  -3.517  -8.900  1.00  0.38           C  
ATOM    685  C   VAL A  43      -3.472  -2.505  -7.780  1.00  0.35           C  
ATOM    686  O   VAL A  43      -4.422  -2.635  -7.028  1.00  0.44           O  
ATOM    687  CB  VAL A  43      -4.493  -3.777  -9.695  1.00  0.44           C  
ATOM    688  CG1 VAL A  43      -4.952  -2.483 -10.375  1.00  0.52           C  
ATOM    689  CG2 VAL A  43      -4.232  -4.847 -10.760  1.00  0.58           C  
ATOM    690  H   VAL A  43      -3.300  -5.231  -7.604  1.00  0.41           H  
ATOM    691  HA  VAL A  43      -2.440  -3.133  -9.561  1.00  0.40           H  
ATOM    692  HB  VAL A  43      -5.265  -4.120  -9.021  1.00  0.50           H  
ATOM    693 HG11 VAL A  43      -5.889  -2.162  -9.944  1.00  1.09           H  
ATOM    694 HG12 VAL A  43      -5.083  -2.658 -11.433  1.00  1.17           H  
ATOM    695 HG13 VAL A  43      -4.207  -1.714 -10.226  1.00  1.19           H  
ATOM    696 HG21 VAL A  43      -3.894  -5.755 -10.284  1.00  1.15           H  
ATOM    697 HG22 VAL A  43      -3.475  -4.496 -11.446  1.00  1.07           H  
ATOM    698 HG23 VAL A  43      -5.145  -5.044 -11.305  1.00  1.15           H  
ATOM    699  N   LEU A  44      -2.629  -1.506  -7.650  1.00  0.32           N  
ATOM    700  CA  LEU A  44      -2.818  -0.494  -6.562  1.00  0.33           C  
ATOM    701  C   LEU A  44      -3.514   0.753  -7.119  1.00  0.33           C  
ATOM    702  O   LEU A  44      -3.169   1.241  -8.181  1.00  0.38           O  
ATOM    703  CB  LEU A  44      -1.451  -0.099  -5.987  1.00  0.38           C  
ATOM    704  CG  LEU A  44      -0.803  -1.313  -5.312  1.00  0.43           C  
ATOM    705  CD1 LEU A  44       0.712  -1.115  -5.255  1.00  0.50           C  
ATOM    706  CD2 LEU A  44      -1.351  -1.463  -3.889  1.00  0.50           C  
ATOM    707  H   LEU A  44      -1.863  -1.431  -8.258  1.00  0.36           H  
ATOM    708  HA  LEU A  44      -3.424  -0.921  -5.777  1.00  0.36           H  
ATOM    709  HB2 LEU A  44      -0.813   0.250  -6.786  1.00  0.44           H  
ATOM    710  HB3 LEU A  44      -1.579   0.688  -5.261  1.00  0.45           H  
ATOM    711  HG  LEU A  44      -1.027  -2.203  -5.882  1.00  0.56           H  
ATOM    712 HD11 LEU A  44       1.165  -1.953  -4.747  1.00  0.60           H  
ATOM    713 HD12 LEU A  44       0.937  -0.204  -4.720  1.00  0.60           H  
ATOM    714 HD13 LEU A  44       1.104  -1.049  -6.259  1.00  0.65           H  
ATOM    715 HD21 LEU A  44      -0.769  -0.856  -3.212  1.00  1.14           H  
ATOM    716 HD22 LEU A  44      -1.287  -2.499  -3.588  1.00  1.22           H  
ATOM    717 HD23 LEU A  44      -2.382  -1.144  -3.864  1.00  0.99           H  
ATOM    718  N   GLN A  45      -4.489   1.273  -6.403  1.00  0.32           N  
ATOM    719  CA  GLN A  45      -5.214   2.499  -6.874  1.00  0.34           C  
ATOM    720  C   GLN A  45      -5.161   3.577  -5.781  1.00  0.34           C  
ATOM    721  O   GLN A  45      -5.227   3.278  -4.600  1.00  0.41           O  
ATOM    722  CB  GLN A  45      -6.686   2.173  -7.190  1.00  0.40           C  
ATOM    723  CG  GLN A  45      -6.805   0.789  -7.841  1.00  0.46           C  
ATOM    724  CD  GLN A  45      -7.697   0.873  -9.085  1.00  0.82           C  
ATOM    725  OE1 GLN A  45      -7.205   0.906 -10.195  1.00  1.20           O  
ATOM    726  NE2 GLN A  45      -8.996   0.906  -8.948  1.00  1.25           N  
ATOM    727  H   GLN A  45      -4.740   0.858  -5.551  1.00  0.35           H  
ATOM    728  HA  GLN A  45      -4.732   2.873  -7.763  1.00  0.38           H  
ATOM    729  HB2 GLN A  45      -7.259   2.189  -6.277  1.00  0.50           H  
ATOM    730  HB3 GLN A  45      -7.077   2.919  -7.866  1.00  0.49           H  
ATOM    731  HG2 GLN A  45      -5.824   0.439  -8.127  1.00  0.68           H  
ATOM    732  HG3 GLN A  45      -7.241   0.097  -7.136  1.00  0.73           H  
ATOM    733 HE21 GLN A  45      -9.398   0.878  -8.053  1.00  1.40           H  
ATOM    734 HE22 GLN A  45      -9.571   0.958  -9.740  1.00  1.63           H  
ATOM    735  N   LYS A  46      -5.045   4.829  -6.167  1.00  0.40           N  
ATOM    736  CA  LYS A  46      -4.988   5.935  -5.159  1.00  0.45           C  
ATOM    737  C   LYS A  46      -6.085   6.969  -5.462  1.00  0.54           C  
ATOM    738  O   LYS A  46      -5.856   7.962  -6.131  1.00  0.78           O  
ATOM    739  CB  LYS A  46      -3.604   6.601  -5.205  1.00  0.52           C  
ATOM    740  CG  LYS A  46      -3.060   6.750  -3.783  1.00  0.78           C  
ATOM    741  CD  LYS A  46      -2.863   8.233  -3.449  1.00  0.95           C  
ATOM    742  CE  LYS A  46      -2.971   8.431  -1.933  1.00  0.93           C  
ATOM    743  NZ  LYS A  46      -1.936   7.606  -1.243  1.00  1.19           N  
ATOM    744  H   LYS A  46      -4.995   5.042  -7.122  1.00  0.49           H  
ATOM    745  HA  LYS A  46      -5.153   5.525  -4.173  1.00  0.56           H  
ATOM    746  HB2 LYS A  46      -2.932   5.985  -5.784  1.00  0.78           H  
ATOM    747  HB3 LYS A  46      -3.684   7.576  -5.664  1.00  0.53           H  
ATOM    748  HG2 LYS A  46      -3.761   6.317  -3.085  1.00  1.09           H  
ATOM    749  HG3 LYS A  46      -2.113   6.238  -3.704  1.00  1.13           H  
ATOM    750  HD2 LYS A  46      -1.885   8.552  -3.784  1.00  1.70           H  
ATOM    751  HD3 LYS A  46      -3.622   8.819  -3.940  1.00  1.61           H  
ATOM    752  HE2 LYS A  46      -2.818   9.474  -1.694  1.00  1.63           H  
ATOM    753  HE3 LYS A  46      -3.953   8.125  -1.602  1.00  1.61           H  
ATOM    754  HZ1 LYS A  46      -2.180   6.599  -1.323  1.00  1.76           H  
ATOM    755  HZ2 LYS A  46      -1.894   7.875  -0.238  1.00  1.58           H  
ATOM    756  HZ3 LYS A  46      -1.009   7.770  -1.684  1.00  1.66           H  
ATOM    757  N   GLY A  47      -7.278   6.739  -4.964  1.00  0.69           N  
ATOM    758  CA  GLY A  47      -8.405   7.695  -5.199  1.00  0.89           C  
ATOM    759  C   GLY A  47      -8.884   7.616  -6.654  1.00  0.83           C  
ATOM    760  O   GLY A  47      -8.995   8.624  -7.329  1.00  1.01           O  
ATOM    761  H   GLY A  47      -7.431   5.934  -4.426  1.00  0.83           H  
ATOM    762  HA2 GLY A  47      -9.224   7.446  -4.540  1.00  1.10           H  
ATOM    763  HA3 GLY A  47      -8.069   8.700  -4.989  1.00  1.00           H  
ATOM    764  N   GLY A  48      -9.176   6.430  -7.136  1.00  0.76           N  
ATOM    765  CA  GLY A  48      -9.662   6.276  -8.544  1.00  0.81           C  
ATOM    766  C   GLY A  48      -8.521   6.538  -9.534  1.00  0.72           C  
ATOM    767  O   GLY A  48      -8.700   7.217 -10.528  1.00  0.99           O  
ATOM    768  H   GLY A  48      -9.083   5.638  -6.567  1.00  0.82           H  
ATOM    769  HA2 GLY A  48     -10.033   5.271  -8.685  1.00  0.88           H  
ATOM    770  HA3 GLY A  48     -10.459   6.981  -8.728  1.00  0.91           H  
ATOM    771  N   SER A  49      -7.353   5.999  -9.268  1.00  0.55           N  
ATOM    772  CA  SER A  49      -6.193   6.204 -10.190  1.00  0.52           C  
ATOM    773  C   SER A  49      -5.313   4.947 -10.185  1.00  0.45           C  
ATOM    774  O   SER A  49      -4.982   4.419  -9.140  1.00  0.55           O  
ATOM    775  CB  SER A  49      -5.377   7.418  -9.729  1.00  0.58           C  
ATOM    776  OG  SER A  49      -4.815   7.160  -8.448  1.00  0.67           O  
ATOM    777  H   SER A  49      -7.241   5.454  -8.461  1.00  0.66           H  
ATOM    778  HA  SER A  49      -6.560   6.378 -11.192  1.00  0.60           H  
ATOM    779  HB2 SER A  49      -4.582   7.607 -10.431  1.00  0.72           H  
ATOM    780  HB3 SER A  49      -6.023   8.286  -9.683  1.00  0.74           H  
ATOM    781  HG  SER A  49      -4.328   7.941  -8.174  1.00  1.00           H  
ATOM    782  N   VAL A  50      -4.936   4.465 -11.347  1.00  0.42           N  
ATOM    783  CA  VAL A  50      -4.083   3.235 -11.417  1.00  0.42           C  
ATOM    784  C   VAL A  50      -2.626   3.606 -11.115  1.00  0.38           C  
ATOM    785  O   VAL A  50      -2.039   4.449 -11.771  1.00  0.46           O  
ATOM    786  CB  VAL A  50      -4.181   2.618 -12.820  1.00  0.55           C  
ATOM    787  CG1 VAL A  50      -3.360   1.324 -12.875  1.00  0.69           C  
ATOM    788  CG2 VAL A  50      -5.645   2.303 -13.145  1.00  0.68           C  
ATOM    789  H   VAL A  50      -5.220   4.908 -12.174  1.00  0.50           H  
ATOM    790  HA  VAL A  50      -4.429   2.519 -10.685  1.00  0.46           H  
ATOM    791  HB  VAL A  50      -3.793   3.318 -13.546  1.00  0.62           H  
ATOM    792 HG11 VAL A  50      -2.767   1.313 -13.778  1.00  1.26           H  
ATOM    793 HG12 VAL A  50      -4.026   0.474 -12.871  1.00  1.29           H  
ATOM    794 HG13 VAL A  50      -2.707   1.274 -12.016  1.00  1.21           H  
ATOM    795 HG21 VAL A  50      -5.989   2.959 -13.931  1.00  1.20           H  
ATOM    796 HG22 VAL A  50      -6.252   2.450 -12.263  1.00  1.24           H  
ATOM    797 HG23 VAL A  50      -5.730   1.276 -13.472  1.00  1.28           H  
ATOM    798  N   LEU A  51      -2.044   2.973 -10.123  1.00  0.36           N  
ATOM    799  CA  LEU A  51      -0.624   3.266  -9.755  1.00  0.35           C  
ATOM    800  C   LEU A  51       0.304   2.348 -10.557  1.00  0.35           C  
ATOM    801  O   LEU A  51       0.147   1.138 -10.553  1.00  0.52           O  
ATOM    802  CB  LEU A  51      -0.415   3.024  -8.253  1.00  0.39           C  
ATOM    803  CG  LEU A  51      -1.492   3.755  -7.438  1.00  0.39           C  
ATOM    804  CD1 LEU A  51      -1.217   3.567  -5.944  1.00  0.48           C  
ATOM    805  CD2 LEU A  51      -1.474   5.249  -7.773  1.00  0.39           C  
ATOM    806  H   LEU A  51      -2.546   2.300  -9.617  1.00  0.43           H  
ATOM    807  HA  LEU A  51      -0.399   4.297  -9.989  1.00  0.37           H  
ATOM    808  HB2 LEU A  51      -0.472   1.964  -8.050  1.00  0.47           H  
ATOM    809  HB3 LEU A  51       0.559   3.391  -7.964  1.00  0.44           H  
ATOM    810  HG  LEU A  51      -2.463   3.344  -7.677  1.00  0.47           H  
ATOM    811 HD11 LEU A  51      -1.268   4.523  -5.445  1.00  1.05           H  
ATOM    812 HD12 LEU A  51      -0.234   3.142  -5.810  1.00  1.15           H  
ATOM    813 HD13 LEU A  51      -1.957   2.902  -5.524  1.00  0.99           H  
ATOM    814 HD21 LEU A  51      -0.603   5.476  -8.367  1.00  1.03           H  
ATOM    815 HD22 LEU A  51      -1.444   5.823  -6.857  1.00  1.02           H  
ATOM    816 HD23 LEU A  51      -2.365   5.504  -8.327  1.00  1.14           H  
ATOM    817  N   LYS A  52       1.262   2.915 -11.251  1.00  0.35           N  
ATOM    818  CA  LYS A  52       2.200   2.085 -12.068  1.00  0.40           C  
ATOM    819  C   LYS A  52       3.588   2.059 -11.421  1.00  0.36           C  
ATOM    820  O   LYS A  52       4.027   3.026 -10.823  1.00  0.36           O  
ATOM    821  CB  LYS A  52       2.306   2.675 -13.477  1.00  0.48           C  
ATOM    822  CG  LYS A  52       1.520   1.801 -14.457  1.00  0.73           C  
ATOM    823  CD  LYS A  52       2.476   0.836 -15.165  1.00  0.96           C  
ATOM    824  CE  LYS A  52       1.775  -0.506 -15.395  1.00  1.50           C  
ATOM    825  NZ  LYS A  52       2.788  -1.598 -15.464  1.00  2.26           N  
ATOM    826  H   LYS A  52       1.360   3.890 -11.241  1.00  0.45           H  
ATOM    827  HA  LYS A  52       1.820   1.076 -12.132  1.00  0.44           H  
ATOM    828  HB2 LYS A  52       1.897   3.674 -13.478  1.00  0.56           H  
ATOM    829  HB3 LYS A  52       3.342   2.708 -13.778  1.00  0.51           H  
ATOM    830  HG2 LYS A  52       0.773   1.238 -13.917  1.00  1.07           H  
ATOM    831  HG3 LYS A  52       1.036   2.429 -15.190  1.00  0.91           H  
ATOM    832  HD2 LYS A  52       2.770   1.257 -16.116  1.00  1.44           H  
ATOM    833  HD3 LYS A  52       3.353   0.682 -14.553  1.00  1.23           H  
ATOM    834  HE2 LYS A  52       1.092  -0.700 -14.582  1.00  1.90           H  
ATOM    835  HE3 LYS A  52       1.225  -0.467 -16.324  1.00  1.81           H  
ATOM    836  HZ1 LYS A  52       3.008  -1.806 -16.458  1.00  2.60           H  
ATOM    837  HZ2 LYS A  52       2.407  -2.451 -15.008  1.00  2.79           H  
ATOM    838  HZ3 LYS A  52       3.657  -1.303 -14.974  1.00  2.57           H  
ATOM    839  N   ASP A  53       4.281   0.950 -11.552  1.00  0.39           N  
ATOM    840  CA  ASP A  53       5.653   0.824 -10.963  1.00  0.39           C  
ATOM    841  C   ASP A  53       6.599   1.866 -11.583  1.00  0.39           C  
ATOM    842  O   ASP A  53       7.585   2.250 -10.979  1.00  0.43           O  
ATOM    843  CB  ASP A  53       6.200  -0.586 -11.236  1.00  0.45           C  
ATOM    844  CG  ASP A  53       6.309  -0.825 -12.750  1.00  0.54           C  
ATOM    845  OD1 ASP A  53       5.311  -1.201 -13.346  1.00  0.67           O  
ATOM    846  OD2 ASP A  53       7.388  -0.629 -13.286  1.00  0.64           O  
ATOM    847  H   ASP A  53       3.897   0.196 -12.046  1.00  0.43           H  
ATOM    848  HA  ASP A  53       5.598   0.984  -9.897  1.00  0.38           H  
ATOM    849  HB2 ASP A  53       7.178  -0.683 -10.786  1.00  0.49           H  
ATOM    850  HB3 ASP A  53       5.534  -1.319 -10.805  1.00  0.51           H  
ATOM    851  N   HIS A  54       6.308   2.318 -12.784  1.00  0.41           N  
ATOM    852  CA  HIS A  54       7.185   3.328 -13.459  1.00  0.45           C  
ATOM    853  C   HIS A  54       7.073   4.700 -12.767  1.00  0.42           C  
ATOM    854  O   HIS A  54       7.858   5.592 -13.036  1.00  0.52           O  
ATOM    855  CB  HIS A  54       6.762   3.461 -14.925  1.00  0.50           C  
ATOM    856  CG  HIS A  54       7.010   2.161 -15.642  1.00  0.59           C  
ATOM    857  ND1 HIS A  54       8.279   1.758 -16.027  1.00  0.78           N  
ATOM    858  CD2 HIS A  54       6.160   1.162 -16.050  1.00  0.75           C  
ATOM    859  CE1 HIS A  54       8.158   0.564 -16.635  1.00  0.88           C  
ATOM    860  NE2 HIS A  54       6.887   0.155 -16.675  1.00  0.85           N  
ATOM    861  H   HIS A  54       5.511   1.987 -13.247  1.00  0.43           H  
ATOM    862  HA  HIS A  54       8.210   2.992 -13.415  1.00  0.49           H  
ATOM    863  HB2 HIS A  54       5.710   3.704 -14.975  1.00  0.54           H  
ATOM    864  HB3 HIS A  54       7.334   4.247 -15.395  1.00  0.56           H  
ATOM    865  HD1 HIS A  54       9.114   2.251 -15.882  1.00  0.94           H  
ATOM    866  HD2 HIS A  54       5.091   1.160 -15.905  1.00  0.92           H  
ATOM    867  HE1 HIS A  54       8.988   0.004 -17.041  1.00  1.08           H  
ATOM    868  N   ILE A  55       6.113   4.879 -11.884  1.00  0.37           N  
ATOM    869  CA  ILE A  55       5.963   6.194 -11.184  1.00  0.36           C  
ATOM    870  C   ILE A  55       6.336   6.032  -9.705  1.00  0.34           C  
ATOM    871  O   ILE A  55       6.050   5.019  -9.088  1.00  0.37           O  
ATOM    872  CB  ILE A  55       4.511   6.681 -11.306  1.00  0.37           C  
ATOM    873  CG1 ILE A  55       4.166   6.902 -12.785  1.00  0.44           C  
ATOM    874  CG2 ILE A  55       4.343   8.003 -10.550  1.00  0.42           C  
ATOM    875  CD1 ILE A  55       3.550   5.629 -13.370  1.00  0.49           C  
ATOM    876  H   ILE A  55       5.492   4.149 -11.678  1.00  0.38           H  
ATOM    877  HA  ILE A  55       6.622   6.919 -11.639  1.00  0.40           H  
ATOM    878  HB  ILE A  55       3.848   5.939 -10.886  1.00  0.37           H  
ATOM    879 HG12 ILE A  55       3.461   7.716 -12.872  1.00  0.50           H  
ATOM    880 HG13 ILE A  55       5.066   7.147 -13.331  1.00  0.49           H  
ATOM    881 HG21 ILE A  55       5.309   8.464 -10.411  1.00  0.93           H  
ATOM    882 HG22 ILE A  55       3.894   7.812  -9.587  1.00  0.95           H  
ATOM    883 HG23 ILE A  55       3.706   8.665 -11.118  1.00  1.02           H  
ATOM    884 HD11 ILE A  55       2.676   5.887 -13.949  1.00  1.15           H  
ATOM    885 HD12 ILE A  55       3.266   4.964 -12.567  1.00  1.03           H  
ATOM    886 HD13 ILE A  55       4.271   5.139 -14.006  1.00  1.10           H  
ATOM    887  N   SER A  56       6.978   7.027  -9.139  1.00  0.35           N  
ATOM    888  CA  SER A  56       7.386   6.952  -7.702  1.00  0.34           C  
ATOM    889  C   SER A  56       6.173   7.199  -6.794  1.00  0.34           C  
ATOM    890  O   SER A  56       5.228   7.871  -7.172  1.00  0.37           O  
ATOM    891  CB  SER A  56       8.457   8.007  -7.418  1.00  0.40           C  
ATOM    892  OG  SER A  56       9.428   7.464  -6.535  1.00  0.67           O  
ATOM    893  H   SER A  56       7.195   7.827  -9.663  1.00  0.41           H  
ATOM    894  HA  SER A  56       7.790   5.973  -7.498  1.00  0.34           H  
ATOM    895  HB2 SER A  56       8.937   8.293  -8.339  1.00  0.58           H  
ATOM    896  HB3 SER A  56       7.994   8.878  -6.971  1.00  0.57           H  
ATOM    897  HG  SER A  56       9.583   8.102  -5.835  1.00  1.16           H  
ATOM    898  N   LEU A  57       6.205   6.663  -5.594  1.00  0.33           N  
ATOM    899  CA  LEU A  57       5.069   6.859  -4.638  1.00  0.35           C  
ATOM    900  C   LEU A  57       4.928   8.349  -4.303  1.00  0.41           C  
ATOM    901  O   LEU A  57       3.835   8.833  -4.066  1.00  0.46           O  
ATOM    902  CB  LEU A  57       5.336   6.068  -3.351  1.00  0.36           C  
ATOM    903  CG  LEU A  57       5.211   4.567  -3.630  1.00  0.37           C  
ATOM    904  CD1 LEU A  57       5.891   3.780  -2.508  1.00  0.40           C  
ATOM    905  CD2 LEU A  57       3.730   4.178  -3.697  1.00  0.48           C  
ATOM    906  H   LEU A  57       6.984   6.134  -5.320  1.00  0.32           H  
ATOM    907  HA  LEU A  57       4.154   6.506  -5.093  1.00  0.37           H  
ATOM    908  HB2 LEU A  57       6.334   6.287  -2.997  1.00  0.38           H  
ATOM    909  HB3 LEU A  57       4.617   6.354  -2.598  1.00  0.42           H  
ATOM    910  HG  LEU A  57       5.689   4.334  -4.571  1.00  0.43           H  
ATOM    911 HD11 LEU A  57       6.808   4.276  -2.226  1.00  1.08           H  
ATOM    912 HD12 LEU A  57       6.113   2.781  -2.851  1.00  1.07           H  
ATOM    913 HD13 LEU A  57       5.233   3.730  -1.653  1.00  1.12           H  
ATOM    914 HD21 LEU A  57       3.210   4.853  -4.362  1.00  1.09           H  
ATOM    915 HD22 LEU A  57       3.297   4.242  -2.709  1.00  1.05           H  
ATOM    916 HD23 LEU A  57       3.640   3.168  -4.066  1.00  1.14           H  
ATOM    917  N   GLU A  58       6.024   9.080  -4.290  1.00  0.44           N  
ATOM    918  CA  GLU A  58       5.965  10.543  -3.982  1.00  0.52           C  
ATOM    919  C   GLU A  58       5.093  11.257  -5.026  1.00  0.48           C  
ATOM    920  O   GLU A  58       4.397  12.206  -4.712  1.00  0.53           O  
ATOM    921  CB  GLU A  58       7.383  11.130  -4.006  1.00  0.62           C  
ATOM    922  CG  GLU A  58       7.383  12.510  -3.336  1.00  0.73           C  
ATOM    923  CD  GLU A  58       7.208  12.353  -1.821  1.00  1.04           C  
ATOM    924  OE1 GLU A  58       8.206  12.153  -1.145  1.00  1.31           O  
ATOM    925  OE2 GLU A  58       6.079  12.436  -1.361  1.00  1.19           O  
ATOM    926  H   GLU A  58       6.890   8.662  -4.489  1.00  0.44           H  
ATOM    927  HA  GLU A  58       5.536  10.683  -3.002  1.00  0.58           H  
ATOM    928  HB2 GLU A  58       8.054  10.471  -3.474  1.00  0.71           H  
ATOM    929  HB3 GLU A  58       7.713  11.230  -5.030  1.00  0.62           H  
ATOM    930  HG2 GLU A  58       8.321  13.007  -3.540  1.00  0.82           H  
ATOM    931  HG3 GLU A  58       6.571  13.102  -3.731  1.00  0.70           H  
ATOM    932  N   ASP A  59       5.121  10.801  -6.262  1.00  0.43           N  
ATOM    933  CA  ASP A  59       4.287  11.439  -7.329  1.00  0.42           C  
ATOM    934  C   ASP A  59       2.803  11.233  -7.000  1.00  0.40           C  
ATOM    935  O   ASP A  59       2.010  12.153  -7.081  1.00  0.44           O  
ATOM    936  CB  ASP A  59       4.602  10.798  -8.686  1.00  0.45           C  
ATOM    937  CG  ASP A  59       6.037  11.140  -9.102  1.00  0.50           C  
ATOM    938  OD1 ASP A  59       6.232  12.200  -9.674  1.00  0.70           O  
ATOM    939  OD2 ASP A  59       6.916  10.334  -8.844  1.00  0.67           O  
ATOM    940  H   ASP A  59       5.686  10.030  -6.484  1.00  0.42           H  
ATOM    941  HA  ASP A  59       4.503  12.497  -7.370  1.00  0.45           H  
ATOM    942  HB2 ASP A  59       4.496   9.725  -8.608  1.00  0.57           H  
ATOM    943  HB3 ASP A  59       3.915  11.174  -9.429  1.00  0.57           H  
ATOM    944  N   TYR A  60       2.432  10.030  -6.619  1.00  0.38           N  
ATOM    945  CA  TYR A  60       1.005   9.746  -6.266  1.00  0.39           C  
ATOM    946  C   TYR A  60       0.659  10.397  -4.915  1.00  0.42           C  
ATOM    947  O   TYR A  60      -0.503  10.555  -4.583  1.00  0.47           O  
ATOM    948  CB  TYR A  60       0.794   8.230  -6.176  1.00  0.40           C  
ATOM    949  CG  TYR A  60       0.897   7.623  -7.558  1.00  0.36           C  
ATOM    950  CD1 TYR A  60       0.025   8.036  -8.573  1.00  0.40           C  
ATOM    951  CD2 TYR A  60       1.867   6.648  -7.823  1.00  0.38           C  
ATOM    952  CE1 TYR A  60       0.123   7.475  -9.851  1.00  0.42           C  
ATOM    953  CE2 TYR A  60       1.964   6.086  -9.102  1.00  0.40           C  
ATOM    954  CZ  TYR A  60       1.092   6.499 -10.116  1.00  0.40           C  
ATOM    955  OH  TYR A  60       1.194   5.942 -11.378  1.00  0.47           O  
ATOM    956  H   TYR A  60       3.099   9.315  -6.556  1.00  0.40           H  
ATOM    957  HA  TYR A  60       0.361  10.151  -7.032  1.00  0.41           H  
ATOM    958  HB2 TYR A  60       1.550   7.800  -5.535  1.00  0.45           H  
ATOM    959  HB3 TYR A  60      -0.184   8.027  -5.767  1.00  0.44           H  
ATOM    960  HD1 TYR A  60      -0.724   8.788  -8.369  1.00  0.47           H  
ATOM    961  HD2 TYR A  60       2.540   6.328  -7.041  1.00  0.45           H  
ATOM    962  HE1 TYR A  60      -0.551   7.794 -10.633  1.00  0.50           H  
ATOM    963  HE2 TYR A  60       2.712   5.335  -9.306  1.00  0.47           H  
ATOM    964  HH  TYR A  60       0.390   6.149 -11.863  1.00  0.84           H  
ATOM    965  N   GLU A  61       1.661  10.776  -4.143  1.00  0.43           N  
ATOM    966  CA  GLU A  61       1.429  11.426  -2.815  1.00  0.48           C  
ATOM    967  C   GLU A  61       1.033  10.370  -1.771  1.00  0.43           C  
ATOM    968  O   GLU A  61      -0.085  10.338  -1.286  1.00  0.61           O  
ATOM    969  CB  GLU A  61       0.340  12.506  -2.936  1.00  0.61           C  
ATOM    970  CG  GLU A  61       0.779  13.768  -2.185  1.00  0.80           C  
ATOM    971  CD  GLU A  61       1.975  14.409  -2.902  1.00  0.98           C  
ATOM    972  OE1 GLU A  61       1.751  15.123  -3.867  1.00  1.25           O  
ATOM    973  OE2 GLU A  61       3.095  14.177  -2.472  1.00  1.08           O  
ATOM    974  H   GLU A  61       2.581  10.632  -4.444  1.00  0.43           H  
ATOM    975  HA  GLU A  61       2.350  11.894  -2.495  1.00  0.51           H  
ATOM    976  HB2 GLU A  61       0.185  12.745  -3.978  1.00  0.68           H  
ATOM    977  HB3 GLU A  61      -0.582  12.141  -2.510  1.00  0.75           H  
ATOM    978  HG2 GLU A  61      -0.042  14.470  -2.154  1.00  0.94           H  
ATOM    979  HG3 GLU A  61       1.065  13.505  -1.179  1.00  0.90           H  
ATOM    980  N   VAL A  62       1.964   9.515  -1.415  1.00  0.36           N  
ATOM    981  CA  VAL A  62       1.684   8.460  -0.392  1.00  0.35           C  
ATOM    982  C   VAL A  62       2.360   8.872   0.924  1.00  0.40           C  
ATOM    983  O   VAL A  62       3.575   8.932   1.012  1.00  0.54           O  
ATOM    984  CB  VAL A  62       2.244   7.113  -0.873  1.00  0.35           C  
ATOM    985  CG1 VAL A  62       1.903   6.017   0.141  1.00  0.41           C  
ATOM    986  CG2 VAL A  62       1.626   6.755  -2.231  1.00  0.42           C  
ATOM    987  H   VAL A  62       2.857   9.576  -1.815  1.00  0.46           H  
ATOM    988  HA  VAL A  62       0.618   8.378  -0.239  1.00  0.38           H  
ATOM    989  HB  VAL A  62       3.317   7.186  -0.974  1.00  0.41           H  
ATOM    990 HG11 VAL A  62       0.890   5.679  -0.020  1.00  0.95           H  
ATOM    991 HG12 VAL A  62       1.995   6.410   1.142  1.00  0.98           H  
ATOM    992 HG13 VAL A  62       2.583   5.187   0.017  1.00  0.89           H  
ATOM    993 HG21 VAL A  62       0.966   7.549  -2.547  1.00  1.04           H  
ATOM    994 HG22 VAL A  62       1.065   5.836  -2.141  1.00  1.04           H  
ATOM    995 HG23 VAL A  62       2.412   6.626  -2.961  1.00  1.18           H  
ATOM    996  N   HIS A  63       1.580   9.171   1.937  1.00  0.39           N  
ATOM    997  CA  HIS A  63       2.167   9.601   3.247  1.00  0.50           C  
ATOM    998  C   HIS A  63       1.943   8.520   4.317  1.00  0.38           C  
ATOM    999  O   HIS A  63       1.386   7.470   4.050  1.00  0.39           O  
ATOM   1000  CB  HIS A  63       1.501  10.907   3.695  1.00  0.68           C  
ATOM   1001  CG  HIS A  63       1.931  12.030   2.791  1.00  0.94           C  
ATOM   1002  ND1 HIS A  63       1.067  12.619   1.882  1.00  1.24           N  
ATOM   1003  CD2 HIS A  63       3.129  12.684   2.647  1.00  1.26           C  
ATOM   1004  CE1 HIS A  63       1.752  13.581   1.238  1.00  1.41           C  
ATOM   1005  NE2 HIS A  63       3.014  13.664   1.666  1.00  1.42           N  
ATOM   1006  H   HIS A  63       0.607   9.127   1.831  1.00  0.40           H  
ATOM   1007  HA  HIS A  63       3.227   9.766   3.126  1.00  0.60           H  
ATOM   1008  HB2 HIS A  63       0.428  10.798   3.647  1.00  0.70           H  
ATOM   1009  HB3 HIS A  63       1.795  11.131   4.710  1.00  0.74           H  
ATOM   1010  HD1 HIS A  63       0.128  12.378   1.735  1.00  1.49           H  
ATOM   1011  HD2 HIS A  63       4.025  12.471   3.211  1.00  1.57           H  
ATOM   1012  HE1 HIS A  63       1.329  14.213   0.469  1.00  1.71           H  
ATOM   1013  N   ASP A  64       2.381   8.781   5.530  1.00  0.37           N  
ATOM   1014  CA  ASP A  64       2.209   7.789   6.637  1.00  0.31           C  
ATOM   1015  C   ASP A  64       0.723   7.653   6.987  1.00  0.29           C  
ATOM   1016  O   ASP A  64      -0.001   8.632   7.055  1.00  0.36           O  
ATOM   1017  CB  ASP A  64       2.984   8.264   7.872  1.00  0.35           C  
ATOM   1018  CG  ASP A  64       3.277   7.075   8.794  1.00  0.37           C  
ATOM   1019  OD1 ASP A  64       2.362   6.627   9.467  1.00  0.49           O  
ATOM   1020  OD2 ASP A  64       4.414   6.632   8.814  1.00  0.58           O  
ATOM   1021  H   ASP A  64       2.827   9.635   5.710  1.00  0.45           H  
ATOM   1022  HA  ASP A  64       2.591   6.831   6.321  1.00  0.33           H  
ATOM   1023  HB2 ASP A  64       3.915   8.715   7.559  1.00  0.47           H  
ATOM   1024  HB3 ASP A  64       2.395   8.995   8.406  1.00  0.39           H  
ATOM   1025  N   GLN A  65       0.272   6.439   7.212  1.00  0.28           N  
ATOM   1026  CA  GLN A  65      -1.164   6.198   7.563  1.00  0.33           C  
ATOM   1027  C   GLN A  65      -2.079   6.692   6.426  1.00  0.34           C  
ATOM   1028  O   GLN A  65      -3.158   7.208   6.664  1.00  0.49           O  
ATOM   1029  CB  GLN A  65      -1.500   6.929   8.873  1.00  0.42           C  
ATOM   1030  CG  GLN A  65      -1.797   5.905   9.971  1.00  0.50           C  
ATOM   1031  CD  GLN A  65      -0.508   5.578  10.733  1.00  0.61           C  
ATOM   1032  OE1 GLN A  65      -0.174   6.240  11.696  1.00  0.96           O  
ATOM   1033  NE2 GLN A  65       0.236   4.580  10.340  1.00  0.58           N  
ATOM   1034  H   GLN A  65       0.886   5.678   7.148  1.00  0.31           H  
ATOM   1035  HA  GLN A  65      -1.318   5.137   7.701  1.00  0.36           H  
ATOM   1036  HB2 GLN A  65      -0.660   7.541   9.168  1.00  0.52           H  
ATOM   1037  HB3 GLN A  65      -2.366   7.556   8.726  1.00  0.48           H  
ATOM   1038  HG2 GLN A  65      -2.527   6.314  10.656  1.00  0.61           H  
ATOM   1039  HG3 GLN A  65      -2.187   5.002   9.527  1.00  0.54           H  
ATOM   1040 HE21 GLN A  65      -0.030   4.047   9.562  1.00  0.66           H  
ATOM   1041 HE22 GLN A  65       1.061   4.365  10.822  1.00  0.69           H  
ATOM   1042  N   THR A  66      -1.660   6.524   5.191  1.00  0.30           N  
ATOM   1043  CA  THR A  66      -2.502   6.971   4.036  1.00  0.36           C  
ATOM   1044  C   THR A  66      -3.392   5.807   3.568  1.00  0.34           C  
ATOM   1045  O   THR A  66      -3.116   4.651   3.847  1.00  0.35           O  
ATOM   1046  CB  THR A  66      -1.596   7.445   2.887  1.00  0.42           C  
ATOM   1047  OG1 THR A  66      -2.385   8.099   1.902  1.00  0.54           O  
ATOM   1048  CG2 THR A  66      -0.875   6.253   2.251  1.00  0.43           C  
ATOM   1049  H   THR A  66      -0.794   6.097   5.024  1.00  0.36           H  
ATOM   1050  HA  THR A  66      -3.132   7.791   4.354  1.00  0.41           H  
ATOM   1051  HB  THR A  66      -0.862   8.136   3.273  1.00  0.45           H  
ATOM   1052  HG1 THR A  66      -2.242   9.044   1.986  1.00  0.93           H  
ATOM   1053 HG21 THR A  66      -0.257   6.601   1.437  1.00  1.04           H  
ATOM   1054 HG22 THR A  66      -1.604   5.551   1.874  1.00  1.11           H  
ATOM   1055 HG23 THR A  66      -0.257   5.769   2.992  1.00  0.97           H  
ATOM   1056  N   ASN A  67      -4.458   6.105   2.862  1.00  0.38           N  
ATOM   1057  CA  ASN A  67      -5.373   5.026   2.380  1.00  0.38           C  
ATOM   1058  C   ASN A  67      -5.060   4.676   0.919  1.00  0.37           C  
ATOM   1059  O   ASN A  67      -4.762   5.538   0.110  1.00  0.51           O  
ATOM   1060  CB  ASN A  67      -6.827   5.496   2.491  1.00  0.47           C  
ATOM   1061  CG  ASN A  67      -7.757   4.281   2.528  1.00  0.70           C  
ATOM   1062  OD1 ASN A  67      -8.408   3.971   1.548  1.00  0.95           O  
ATOM   1063  ND2 ASN A  67      -7.845   3.572   3.621  1.00  0.95           N  
ATOM   1064  H   ASN A  67      -4.659   7.043   2.656  1.00  0.44           H  
ATOM   1065  HA  ASN A  67      -5.239   4.145   2.993  1.00  0.35           H  
ATOM   1066  HB2 ASN A  67      -6.951   6.072   3.398  1.00  0.53           H  
ATOM   1067  HB3 ASN A  67      -7.073   6.112   1.638  1.00  0.60           H  
ATOM   1068 HD21 ASN A  67      -7.319   3.819   4.411  1.00  1.07           H  
ATOM   1069 HD22 ASN A  67      -8.438   2.791   3.652  1.00  1.19           H  
ATOM   1070  N   LEU A  68      -5.133   3.409   0.587  1.00  0.32           N  
ATOM   1071  CA  LEU A  68      -4.851   2.958  -0.810  1.00  0.33           C  
ATOM   1072  C   LEU A  68      -5.823   1.829  -1.189  1.00  0.33           C  
ATOM   1073  O   LEU A  68      -6.463   1.237  -0.337  1.00  0.42           O  
ATOM   1074  CB  LEU A  68      -3.408   2.446  -0.900  1.00  0.35           C  
ATOM   1075  CG  LEU A  68      -2.732   3.026  -2.146  1.00  0.45           C  
ATOM   1076  CD1 LEU A  68      -1.432   3.729  -1.745  1.00  0.58           C  
ATOM   1077  CD2 LEU A  68      -2.418   1.894  -3.130  1.00  0.65           C  
ATOM   1078  H   LEU A  68      -5.378   2.745   1.267  1.00  0.36           H  
ATOM   1079  HA  LEU A  68      -4.984   3.787  -1.490  1.00  0.38           H  
ATOM   1080  HB2 LEU A  68      -2.864   2.754  -0.018  1.00  0.40           H  
ATOM   1081  HB3 LEU A  68      -3.410   1.369  -0.962  1.00  0.42           H  
ATOM   1082  HG  LEU A  68      -3.394   3.740  -2.616  1.00  0.60           H  
ATOM   1083 HD11 LEU A  68      -1.285   4.598  -2.370  1.00  1.11           H  
ATOM   1084 HD12 LEU A  68      -0.601   3.050  -1.873  1.00  1.14           H  
ATOM   1085 HD13 LEU A  68      -1.491   4.036  -0.712  1.00  1.23           H  
ATOM   1086 HD21 LEU A  68      -1.354   1.862  -3.316  1.00  1.10           H  
ATOM   1087 HD22 LEU A  68      -2.940   2.070  -4.059  1.00  1.24           H  
ATOM   1088 HD23 LEU A  68      -2.739   0.952  -2.710  1.00  1.33           H  
ATOM   1089  N   GLU A  69      -5.936   1.530  -2.461  1.00  0.36           N  
ATOM   1090  CA  GLU A  69      -6.864   0.444  -2.909  1.00  0.37           C  
ATOM   1091  C   GLU A  69      -6.051  -0.750  -3.425  1.00  0.33           C  
ATOM   1092  O   GLU A  69      -4.975  -0.590  -3.974  1.00  0.38           O  
ATOM   1093  CB  GLU A  69      -7.762   0.972  -4.031  1.00  0.43           C  
ATOM   1094  CG  GLU A  69      -8.857   1.867  -3.441  1.00  0.53           C  
ATOM   1095  CD  GLU A  69      -8.450   3.339  -3.576  1.00  0.74           C  
ATOM   1096  OE1 GLU A  69      -8.680   3.903  -4.635  1.00  0.94           O  
ATOM   1097  OE2 GLU A  69      -7.917   3.878  -2.620  1.00  1.00           O  
ATOM   1098  H   GLU A  69      -5.409   2.024  -3.126  1.00  0.44           H  
ATOM   1099  HA  GLU A  69      -7.477   0.129  -2.077  1.00  0.41           H  
ATOM   1100  HB2 GLU A  69      -7.165   1.544  -4.726  1.00  0.51           H  
ATOM   1101  HB3 GLU A  69      -8.218   0.141  -4.548  1.00  0.55           H  
ATOM   1102  HG2 GLU A  69      -9.784   1.697  -3.973  1.00  0.63           H  
ATOM   1103  HG3 GLU A  69      -8.994   1.627  -2.396  1.00  0.70           H  
ATOM   1104  N   LEU A  70      -6.564  -1.946  -3.250  1.00  0.33           N  
ATOM   1105  CA  LEU A  70      -5.836  -3.161  -3.724  1.00  0.33           C  
ATOM   1106  C   LEU A  70      -6.753  -3.993  -4.630  1.00  0.31           C  
ATOM   1107  O   LEU A  70      -7.879  -4.299  -4.280  1.00  0.39           O  
ATOM   1108  CB  LEU A  70      -5.400  -4.003  -2.518  1.00  0.39           C  
ATOM   1109  CG  LEU A  70      -4.531  -5.180  -2.982  1.00  0.47           C  
ATOM   1110  CD1 LEU A  70      -3.347  -4.663  -3.807  1.00  0.59           C  
ATOM   1111  CD2 LEU A  70      -3.999  -5.934  -1.761  1.00  0.54           C  
ATOM   1112  H   LEU A  70      -7.434  -2.042  -2.806  1.00  0.39           H  
ATOM   1113  HA  LEU A  70      -4.964  -2.858  -4.284  1.00  0.37           H  
ATOM   1114  HB2 LEU A  70      -4.832  -3.384  -1.837  1.00  0.48           H  
ATOM   1115  HB3 LEU A  70      -6.273  -4.383  -2.011  1.00  0.43           H  
ATOM   1116  HG  LEU A  70      -5.126  -5.848  -3.588  1.00  0.53           H  
ATOM   1117 HD11 LEU A  70      -2.627  -5.457  -3.937  1.00  1.10           H  
ATOM   1118 HD12 LEU A  70      -2.883  -3.836  -3.292  1.00  1.12           H  
ATOM   1119 HD13 LEU A  70      -3.698  -4.334  -4.774  1.00  1.09           H  
ATOM   1120 HD21 LEU A  70      -4.812  -6.132  -1.077  1.00  1.21           H  
ATOM   1121 HD22 LEU A  70      -3.251  -5.335  -1.265  1.00  1.15           H  
ATOM   1122 HD23 LEU A  70      -3.561  -6.869  -2.078  1.00  1.09           H  
ATOM   1123  N   TYR A  71      -6.270  -4.357  -5.792  1.00  0.32           N  
ATOM   1124  CA  TYR A  71      -7.089  -5.171  -6.740  1.00  0.34           C  
ATOM   1125  C   TYR A  71      -6.220  -6.291  -7.327  1.00  0.37           C  
ATOM   1126  O   TYR A  71      -5.015  -6.156  -7.439  1.00  0.45           O  
ATOM   1127  CB  TYR A  71      -7.608  -4.271  -7.868  1.00  0.40           C  
ATOM   1128  CG  TYR A  71      -8.906  -3.626  -7.441  1.00  0.39           C  
ATOM   1129  CD1 TYR A  71      -8.889  -2.415  -6.736  1.00  0.52           C  
ATOM   1130  CD2 TYR A  71     -10.127  -4.239  -7.749  1.00  0.63           C  
ATOM   1131  CE1 TYR A  71     -10.091  -1.821  -6.338  1.00  0.67           C  
ATOM   1132  CE2 TYR A  71     -11.328  -3.642  -7.352  1.00  0.79           C  
ATOM   1133  CZ  TYR A  71     -11.311  -2.434  -6.646  1.00  0.74           C  
ATOM   1134  OH  TYR A  71     -12.496  -1.849  -6.250  1.00  0.97           O  
ATOM   1135  H   TYR A  71      -5.359  -4.094  -6.042  1.00  0.38           H  
ATOM   1136  HA  TYR A  71      -7.923  -5.605  -6.212  1.00  0.35           H  
ATOM   1137  HB2 TYR A  71      -6.877  -3.504  -8.080  1.00  0.49           H  
ATOM   1138  HB3 TYR A  71      -7.776  -4.865  -8.753  1.00  0.54           H  
ATOM   1139  HD1 TYR A  71      -7.947  -1.942  -6.498  1.00  0.69           H  
ATOM   1140  HD2 TYR A  71     -10.141  -5.171  -8.295  1.00  0.83           H  
ATOM   1141  HE1 TYR A  71     -10.078  -0.888  -5.793  1.00  0.88           H  
ATOM   1142  HE2 TYR A  71     -12.270  -4.116  -7.590  1.00  1.04           H  
ATOM   1143  HH  TYR A  71     -12.810  -1.298  -6.970  1.00  1.16           H  
ATOM   1144  N   TYR A  72      -6.822  -7.396  -7.697  1.00  0.47           N  
ATOM   1145  CA  TYR A  72      -6.033  -8.530  -8.270  1.00  0.51           C  
ATOM   1146  C   TYR A  72      -6.317  -8.644  -9.773  1.00  0.59           C  
ATOM   1147  O   TYR A  72      -7.448  -8.834 -10.184  1.00  0.70           O  
ATOM   1148  CB  TYR A  72      -6.418  -9.838  -7.565  1.00  0.60           C  
ATOM   1149  CG  TYR A  72      -6.179  -9.708  -6.074  1.00  0.54           C  
ATOM   1150  CD1 TYR A  72      -4.930  -9.291  -5.593  1.00  0.58           C  
ATOM   1151  CD2 TYR A  72      -7.211 -10.005  -5.175  1.00  0.65           C  
ATOM   1152  CE1 TYR A  72      -4.715  -9.170  -4.215  1.00  0.63           C  
ATOM   1153  CE2 TYR A  72      -6.995  -9.884  -3.796  1.00  0.65           C  
ATOM   1154  CZ  TYR A  72      -5.747  -9.466  -3.316  1.00  0.59           C  
ATOM   1155  OH  TYR A  72      -5.536  -9.343  -1.958  1.00  0.69           O  
ATOM   1156  H   TYR A  72      -7.792  -7.481  -7.593  1.00  0.60           H  
ATOM   1157  HA  TYR A  72      -4.980  -8.342  -8.123  1.00  0.48           H  
ATOM   1158  HB2 TYR A  72      -7.461 -10.050  -7.746  1.00  0.68           H  
ATOM   1159  HB3 TYR A  72      -5.816 -10.646  -7.954  1.00  0.69           H  
ATOM   1160  HD1 TYR A  72      -4.134  -9.062  -6.287  1.00  0.68           H  
ATOM   1161  HD2 TYR A  72      -8.174 -10.326  -5.544  1.00  0.83           H  
ATOM   1162  HE1 TYR A  72      -3.752  -8.850  -3.846  1.00  0.80           H  
ATOM   1163  HE2 TYR A  72      -7.790 -10.112  -3.104  1.00  0.79           H  
ATOM   1164  HH  TYR A  72      -5.046 -10.114  -1.663  1.00  1.07           H  
ATOM   1165  N   LEU A  73      -5.285  -8.520 -10.585  1.00  0.65           N  
ATOM   1166  CA  LEU A  73      -5.439  -8.605 -12.076  1.00  0.77           C  
ATOM   1167  C   LEU A  73      -6.044  -7.299 -12.619  1.00  0.91           C  
ATOM   1168  O   LEU A  73      -7.137  -6.943 -12.205  1.00  0.98           O  
ATOM   1169  CB  LEU A  73      -6.331  -9.798 -12.457  1.00  0.78           C  
ATOM   1170  CG  LEU A  73      -5.858 -10.380 -13.793  1.00  0.91           C  
ATOM   1171  CD1 LEU A  73      -5.345 -11.805 -13.580  1.00  1.16           C  
ATOM   1172  CD2 LEU A  73      -7.025 -10.401 -14.786  1.00  1.40           C  
ATOM   1173  OXT LEU A  73      -5.396  -6.673 -13.442  1.00  1.12           O  
ATOM   1174  H   LEU A  73      -4.395  -8.363 -10.206  1.00  0.69           H  
ATOM   1175  HA  LEU A  73      -4.461  -8.744 -12.516  1.00  0.88           H  
ATOM   1176  HB2 LEU A  73      -6.266 -10.555 -11.690  1.00  0.85           H  
ATOM   1177  HB3 LEU A  73      -7.355  -9.467 -12.553  1.00  0.92           H  
ATOM   1178  HG  LEU A  73      -5.059  -9.768 -14.190  1.00  1.16           H  
ATOM   1179 HD11 LEU A  73      -4.902 -11.885 -12.597  1.00  1.66           H  
ATOM   1180 HD12 LEU A  73      -4.601 -12.035 -14.328  1.00  1.65           H  
ATOM   1181 HD13 LEU A  73      -6.166 -12.501 -13.662  1.00  1.64           H  
ATOM   1182 HD21 LEU A  73      -6.867  -9.645 -15.541  1.00  1.85           H  
ATOM   1183 HD22 LEU A  73      -7.948 -10.199 -14.263  1.00  1.72           H  
ATOM   1184 HD23 LEU A  73      -7.083 -11.372 -15.256  1.00  2.00           H  
TER    1185      LEU A  73                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      10.424   6.525   5.933  1.00  0.71           N  
ATOM      2  CA  MET A   1       9.488   5.370   5.827  1.00  0.49           C  
ATOM      3  C   MET A   1       8.140   5.735   6.463  1.00  0.46           C  
ATOM      4  O   MET A   1       8.085   6.275   7.554  1.00  0.62           O  
ATOM      5  CB  MET A   1      10.088   4.164   6.555  1.00  0.73           C  
ATOM      6  CG  MET A   1       9.750   2.884   5.792  1.00  0.84           C  
ATOM      7  SD  MET A   1      11.008   1.631   6.138  1.00  1.27           S  
ATOM      8  CE  MET A   1      10.987   0.849   4.509  1.00  1.62           C  
ATOM      9  H   MET A   1      10.503   6.819   6.928  1.00  0.92           H  
ATOM     10  HA  MET A   1       9.338   5.124   4.786  1.00  0.39           H  
ATOM     11  HB2 MET A   1      11.161   4.278   6.612  1.00  0.82           H  
ATOM     12  HB3 MET A   1       9.679   4.105   7.553  1.00  1.03           H  
ATOM     13  HG2 MET A   1       8.783   2.520   6.106  1.00  1.29           H  
ATOM     14  HG3 MET A   1       9.731   3.090   4.732  1.00  0.86           H  
ATOM     15  HE1 MET A   1       9.987   0.498   4.293  1.00  1.95           H  
ATOM     16  HE2 MET A   1      11.668   0.015   4.499  1.00  2.08           H  
ATOM     17  HE3 MET A   1      11.290   1.569   3.761  1.00  1.95           H  
ATOM     18  N   ILE A   2       7.058   5.439   5.783  1.00  0.36           N  
ATOM     19  CA  ILE A   2       5.702   5.760   6.335  1.00  0.35           C  
ATOM     20  C   ILE A   2       4.858   4.482   6.418  1.00  0.33           C  
ATOM     21  O   ILE A   2       5.156   3.487   5.780  1.00  0.36           O  
ATOM     22  CB  ILE A   2       4.999   6.782   5.429  1.00  0.34           C  
ATOM     23  CG1 ILE A   2       4.858   6.216   4.009  1.00  0.34           C  
ATOM     24  CG2 ILE A   2       5.820   8.075   5.377  1.00  0.40           C  
ATOM     25  CD1 ILE A   2       3.825   7.035   3.230  1.00  0.38           C  
ATOM     26  H   ILE A   2       7.134   5.003   4.909  1.00  0.39           H  
ATOM     27  HA  ILE A   2       5.810   6.178   7.325  1.00  0.39           H  
ATOM     28  HB  ILE A   2       4.019   6.997   5.832  1.00  0.37           H  
ATOM     29 HG12 ILE A   2       5.813   6.267   3.506  1.00  0.42           H  
ATOM     30 HG13 ILE A   2       4.534   5.189   4.060  1.00  0.40           H  
ATOM     31 HG21 ILE A   2       5.165   8.910   5.178  1.00  1.01           H  
ATOM     32 HG22 ILE A   2       6.558   8.002   4.591  1.00  1.01           H  
ATOM     33 HG23 ILE A   2       6.318   8.224   6.325  1.00  0.94           H  
ATOM     34 HD11 ILE A   2       4.045   6.982   2.174  1.00  1.10           H  
ATOM     35 HD12 ILE A   2       3.863   8.065   3.554  1.00  1.10           H  
ATOM     36 HD13 ILE A   2       2.839   6.637   3.413  1.00  1.09           H  
ATOM     37  N   GLU A   3       3.806   4.512   7.197  1.00  0.34           N  
ATOM     38  CA  GLU A   3       2.925   3.311   7.331  1.00  0.33           C  
ATOM     39  C   GLU A   3       1.593   3.589   6.631  1.00  0.28           C  
ATOM     40  O   GLU A   3       0.825   4.435   7.054  1.00  0.42           O  
ATOM     41  CB  GLU A   3       2.683   3.017   8.815  1.00  0.40           C  
ATOM     42  CG  GLU A   3       2.663   1.502   9.045  1.00  0.51           C  
ATOM     43  CD  GLU A   3       1.341   0.914   8.533  1.00  0.57           C  
ATOM     44  OE1 GLU A   3       0.343   1.055   9.222  1.00  0.78           O  
ATOM     45  OE2 GLU A   3       1.351   0.330   7.462  1.00  0.86           O  
ATOM     46  H   GLU A   3       3.589   5.331   7.692  1.00  0.38           H  
ATOM     47  HA  GLU A   3       3.403   2.461   6.867  1.00  0.34           H  
ATOM     48  HB2 GLU A   3       3.474   3.459   9.402  1.00  0.56           H  
ATOM     49  HB3 GLU A   3       1.734   3.437   9.116  1.00  0.39           H  
ATOM     50  HG2 GLU A   3       3.489   1.048   8.515  1.00  0.75           H  
ATOM     51  HG3 GLU A   3       2.760   1.298  10.101  1.00  0.67           H  
ATOM     52  N   VAL A   4       1.317   2.888   5.557  1.00  0.26           N  
ATOM     53  CA  VAL A   4       0.038   3.112   4.814  1.00  0.25           C  
ATOM     54  C   VAL A   4      -0.870   1.881   4.942  1.00  0.24           C  
ATOM     55  O   VAL A   4      -0.409   0.771   5.148  1.00  0.32           O  
ATOM     56  CB  VAL A   4       0.341   3.380   3.332  1.00  0.28           C  
ATOM     57  CG1 VAL A   4       1.159   4.667   3.202  1.00  0.41           C  
ATOM     58  CG2 VAL A   4       1.137   2.213   2.743  1.00  0.37           C  
ATOM     59  H   VAL A   4       1.957   2.218   5.236  1.00  0.38           H  
ATOM     60  HA  VAL A   4      -0.470   3.968   5.231  1.00  0.27           H  
ATOM     61  HB  VAL A   4      -0.588   3.490   2.790  1.00  0.31           H  
ATOM     62 HG11 VAL A   4       2.167   4.490   3.547  1.00  0.91           H  
ATOM     63 HG12 VAL A   4       0.706   5.445   3.798  1.00  0.98           H  
ATOM     64 HG13 VAL A   4       1.183   4.975   2.166  1.00  0.91           H  
ATOM     65 HG21 VAL A   4       0.627   1.285   2.950  1.00  0.61           H  
ATOM     66 HG22 VAL A   4       2.123   2.188   3.185  1.00  0.75           H  
ATOM     67 HG23 VAL A   4       1.227   2.343   1.674  1.00  0.62           H  
ATOM     68  N   VAL A   5      -2.160   2.078   4.815  1.00  0.27           N  
ATOM     69  CA  VAL A   5      -3.124   0.935   4.917  1.00  0.29           C  
ATOM     70  C   VAL A   5      -3.754   0.679   3.546  1.00  0.29           C  
ATOM     71  O   VAL A   5      -4.137   1.601   2.849  1.00  0.44           O  
ATOM     72  CB  VAL A   5      -4.234   1.247   5.937  1.00  0.37           C  
ATOM     73  CG1 VAL A   5      -3.780   0.812   7.332  1.00  1.15           C  
ATOM     74  CG2 VAL A   5      -4.547   2.750   5.949  1.00  1.06           C  
ATOM     75  H   VAL A   5      -2.496   2.984   4.643  1.00  0.33           H  
ATOM     76  HA  VAL A   5      -2.591   0.048   5.230  1.00  0.33           H  
ATOM     77  HB  VAL A   5      -5.125   0.698   5.670  1.00  0.94           H  
ATOM     78 HG11 VAL A   5      -3.278  -0.143   7.265  1.00  1.63           H  
ATOM     79 HG12 VAL A   5      -4.640   0.722   7.977  1.00  1.57           H  
ATOM     80 HG13 VAL A   5      -3.101   1.548   7.736  1.00  1.90           H  
ATOM     81 HG21 VAL A   5      -3.829   3.264   6.573  1.00  1.76           H  
ATOM     82 HG22 VAL A   5      -5.540   2.909   6.340  1.00  1.50           H  
ATOM     83 HG23 VAL A   5      -4.491   3.137   4.941  1.00  1.46           H  
ATOM     84  N   VAL A   6      -3.858  -0.568   3.156  1.00  0.27           N  
ATOM     85  CA  VAL A   6      -4.455  -0.904   1.825  1.00  0.30           C  
ATOM     86  C   VAL A   6      -5.688  -1.797   2.026  1.00  0.30           C  
ATOM     87  O   VAL A   6      -5.606  -2.858   2.620  1.00  0.44           O  
ATOM     88  CB  VAL A   6      -3.417  -1.642   0.965  1.00  0.39           C  
ATOM     89  CG1 VAL A   6      -3.841  -1.589  -0.503  1.00  0.53           C  
ATOM     90  CG2 VAL A   6      -2.043  -0.975   1.116  1.00  0.43           C  
ATOM     91  H   VAL A   6      -3.537  -1.287   3.738  1.00  0.37           H  
ATOM     92  HA  VAL A   6      -4.753   0.006   1.324  1.00  0.33           H  
ATOM     93  HB  VAL A   6      -3.355  -2.673   1.283  1.00  0.47           H  
ATOM     94 HG11 VAL A   6      -3.439  -2.446  -1.024  1.00  1.05           H  
ATOM     95 HG12 VAL A   6      -3.462  -0.684  -0.955  1.00  1.03           H  
ATOM     96 HG13 VAL A   6      -4.919  -1.601  -0.569  1.00  1.10           H  
ATOM     97 HG21 VAL A   6      -2.173   0.060   1.395  1.00  1.12           H  
ATOM     98 HG22 VAL A   6      -1.510  -1.031   0.179  1.00  1.09           H  
ATOM     99 HG23 VAL A   6      -1.478  -1.486   1.883  1.00  1.12           H  
ATOM    100  N   ASN A   7      -6.828  -1.370   1.532  1.00  0.27           N  
ATOM    101  CA  ASN A   7      -8.078  -2.181   1.682  1.00  0.28           C  
ATOM    102  C   ASN A   7      -8.477  -2.761   0.317  1.00  0.27           C  
ATOM    103  O   ASN A   7      -8.368  -2.103  -0.702  1.00  0.32           O  
ATOM    104  CB  ASN A   7      -9.205  -1.291   2.217  1.00  0.35           C  
ATOM    105  CG  ASN A   7      -9.117  -1.214   3.746  1.00  0.49           C  
ATOM    106  OD1 ASN A   7      -9.892  -1.839   4.441  1.00  0.66           O  
ATOM    107  ND2 ASN A   7      -8.197  -0.469   4.301  1.00  0.59           N  
ATOM    108  H   ASN A   7      -6.861  -0.513   1.058  1.00  0.37           H  
ATOM    109  HA  ASN A   7      -7.900  -2.990   2.376  1.00  0.30           H  
ATOM    110  HB2 ASN A   7      -9.108  -0.298   1.800  1.00  0.38           H  
ATOM    111  HB3 ASN A   7     -10.159  -1.708   1.935  1.00  0.45           H  
ATOM    112 HD21 ASN A   7      -7.570   0.036   3.743  1.00  0.61           H  
ATOM    113 HD22 ASN A   7      -8.136  -0.415   5.278  1.00  0.73           H  
ATOM    114  N   ASP A   8      -8.930  -3.994   0.295  1.00  0.27           N  
ATOM    115  CA  ASP A   8      -9.328  -4.644  -0.997  1.00  0.31           C  
ATOM    116  C   ASP A   8     -10.734  -4.195  -1.441  1.00  0.36           C  
ATOM    117  O   ASP A   8     -11.160  -4.507  -2.539  1.00  0.48           O  
ATOM    118  CB  ASP A   8      -9.312  -6.168  -0.821  1.00  0.34           C  
ATOM    119  CG  ASP A   8      -8.161  -6.774  -1.634  1.00  0.70           C  
ATOM    120  OD1 ASP A   8      -8.343  -6.982  -2.823  1.00  1.07           O  
ATOM    121  OD2 ASP A   8      -7.117  -7.022  -1.052  1.00  1.05           O  
ATOM    122  H   ASP A   8      -9.000  -4.499   1.132  1.00  0.32           H  
ATOM    123  HA  ASP A   8      -8.614  -4.371  -1.759  1.00  0.33           H  
ATOM    124  HB2 ASP A   8      -9.178  -6.406   0.225  1.00  0.59           H  
ATOM    125  HB3 ASP A   8     -10.248  -6.580  -1.165  1.00  0.62           H  
ATOM    126  N   ARG A   9     -11.458  -3.475  -0.603  1.00  0.40           N  
ATOM    127  CA  ARG A   9     -12.839  -3.009  -0.972  1.00  0.49           C  
ATOM    128  C   ARG A   9     -13.773  -4.217  -1.148  1.00  0.53           C  
ATOM    129  O   ARG A   9     -14.669  -4.210  -1.976  1.00  0.70           O  
ATOM    130  CB  ARG A   9     -12.786  -2.192  -2.273  1.00  0.59           C  
ATOM    131  CG  ARG A   9     -12.873  -0.703  -1.944  1.00  0.88           C  
ATOM    132  CD  ARG A   9     -11.500  -0.215  -1.493  1.00  1.16           C  
ATOM    133  NE  ARG A   9     -11.586   1.210  -1.066  1.00  0.94           N  
ATOM    134  CZ  ARG A   9     -10.927   1.611  -0.013  1.00  0.93           C  
ATOM    135  NH1 ARG A   9      -9.644   1.369   0.083  1.00  1.18           N  
ATOM    136  NH2 ARG A   9     -11.554   2.246   0.946  1.00  1.32           N  
ATOM    137  H   ARG A   9     -11.094  -3.242   0.275  1.00  0.45           H  
ATOM    138  HA  ARG A   9     -13.221  -2.385  -0.176  1.00  0.55           H  
ATOM    139  HB2 ARG A   9     -11.857  -2.392  -2.787  1.00  0.61           H  
ATOM    140  HB3 ARG A   9     -13.615  -2.467  -2.908  1.00  0.80           H  
ATOM    141  HG2 ARG A   9     -13.183  -0.157  -2.824  1.00  0.98           H  
ATOM    142  HG3 ARG A   9     -13.589  -0.549  -1.150  1.00  1.17           H  
ATOM    143  HD2 ARG A   9     -11.161  -0.817  -0.663  1.00  1.76           H  
ATOM    144  HD3 ARG A   9     -10.799  -0.304  -2.311  1.00  1.75           H  
ATOM    145  HE  ARG A   9     -12.134   1.844  -1.575  1.00  1.28           H  
ATOM    146 HH11 ARG A   9      -9.170   0.878  -0.649  1.00  1.56           H  
ATOM    147 HH12 ARG A   9      -9.136   1.671   0.888  1.00  1.30           H  
ATOM    148 HH21 ARG A   9     -12.536   2.423   0.871  1.00  1.65           H  
ATOM    149 HH22 ARG A   9     -11.052   2.553   1.754  1.00  1.56           H  
ATOM    150  N   LEU A  10     -13.574  -5.249  -0.364  1.00  0.56           N  
ATOM    151  CA  LEU A  10     -14.441  -6.460  -0.462  1.00  0.70           C  
ATOM    152  C   LEU A  10     -14.421  -7.195   0.880  1.00  0.82           C  
ATOM    153  O   LEU A  10     -15.443  -7.355   1.524  1.00  1.00           O  
ATOM    154  CB  LEU A  10     -13.911  -7.383  -1.565  1.00  0.79           C  
ATOM    155  CG  LEU A  10     -14.947  -7.490  -2.689  1.00  0.86           C  
ATOM    156  CD1 LEU A  10     -14.343  -6.966  -3.993  1.00  1.38           C  
ATOM    157  CD2 LEU A  10     -15.354  -8.955  -2.869  1.00  1.26           C  
ATOM    158  H   LEU A  10     -12.851  -5.224   0.298  1.00  0.63           H  
ATOM    159  HA  LEU A  10     -15.453  -6.161  -0.694  1.00  0.74           H  
ATOM    160  HB2 LEU A  10     -12.991  -6.978  -1.960  1.00  0.99           H  
ATOM    161  HB3 LEU A  10     -13.725  -8.364  -1.156  1.00  0.96           H  
ATOM    162  HG  LEU A  10     -15.817  -6.901  -2.434  1.00  1.17           H  
ATOM    163 HD11 LEU A  10     -14.536  -5.906  -4.081  1.00  1.85           H  
ATOM    164 HD12 LEU A  10     -14.788  -7.483  -4.830  1.00  1.79           H  
ATOM    165 HD13 LEU A  10     -13.276  -7.137  -3.992  1.00  1.90           H  
ATOM    166 HD21 LEU A  10     -15.462  -9.172  -3.920  1.00  1.78           H  
ATOM    167 HD22 LEU A  10     -16.294  -9.132  -2.366  1.00  1.79           H  
ATOM    168 HD23 LEU A  10     -14.594  -9.595  -2.444  1.00  1.67           H  
ATOM    169  N   GLY A  11     -13.261  -7.633   1.306  1.00  0.80           N  
ATOM    170  CA  GLY A  11     -13.151  -8.352   2.612  1.00  0.96           C  
ATOM    171  C   GLY A  11     -11.678  -8.629   2.922  1.00  0.88           C  
ATOM    172  O   GLY A  11     -11.313  -9.730   3.294  1.00  1.02           O  
ATOM    173  H   GLY A  11     -12.457  -7.483   0.765  1.00  0.72           H  
ATOM    174  HA2 GLY A  11     -13.576  -7.740   3.395  1.00  1.01           H  
ATOM    175  HA3 GLY A  11     -13.685  -9.288   2.554  1.00  1.13           H  
ATOM    176  N   LYS A  12     -10.830  -7.637   2.770  1.00  0.69           N  
ATOM    177  CA  LYS A  12      -9.376  -7.833   3.048  1.00  0.63           C  
ATOM    178  C   LYS A  12      -8.723  -6.489   3.380  1.00  0.54           C  
ATOM    179  O   LYS A  12      -8.917  -5.505   2.688  1.00  0.74           O  
ATOM    180  CB  LYS A  12      -8.699  -8.431   1.814  1.00  0.63           C  
ATOM    181  CG  LYS A  12      -7.855  -9.637   2.223  1.00  0.85           C  
ATOM    182  CD  LYS A  12      -6.868  -9.958   1.103  1.00  0.89           C  
ATOM    183  CE  LYS A  12      -6.058 -11.203   1.469  1.00  1.14           C  
ATOM    184  NZ  LYS A  12      -4.898 -11.326   0.541  1.00  1.50           N  
ATOM    185  H   LYS A  12     -11.153  -6.762   2.466  1.00  0.64           H  
ATOM    186  HA  LYS A  12      -9.257  -8.505   3.885  1.00  0.69           H  
ATOM    187  HB2 LYS A  12      -9.453  -8.742   1.106  1.00  0.87           H  
ATOM    188  HB3 LYS A  12      -8.061  -7.689   1.358  1.00  0.60           H  
ATOM    189  HG2 LYS A  12      -7.313  -9.408   3.130  1.00  1.08           H  
ATOM    190  HG3 LYS A  12      -8.498 -10.489   2.391  1.00  1.23           H  
ATOM    191  HD2 LYS A  12      -7.411 -10.137   0.186  1.00  1.32           H  
ATOM    192  HD3 LYS A  12      -6.197  -9.124   0.966  1.00  1.35           H  
ATOM    193  HE2 LYS A  12      -5.701 -11.115   2.484  1.00  1.63           H  
ATOM    194  HE3 LYS A  12      -6.684 -12.079   1.382  1.00  1.58           H  
ATOM    195  HZ1 LYS A  12      -4.386 -12.208   0.740  1.00  1.91           H  
ATOM    196  HZ2 LYS A  12      -4.261 -10.515   0.676  1.00  1.78           H  
ATOM    197  HZ3 LYS A  12      -5.239 -11.340  -0.441  1.00  1.99           H  
ATOM    198  N   LYS A  13      -7.945  -6.447   4.433  1.00  0.58           N  
ATOM    199  CA  LYS A  13      -7.264  -5.179   4.825  1.00  0.51           C  
ATOM    200  C   LYS A  13      -5.800  -5.481   5.169  1.00  0.43           C  
ATOM    201  O   LYS A  13      -5.506  -6.113   6.169  1.00  0.56           O  
ATOM    202  CB  LYS A  13      -7.977  -4.575   6.040  1.00  0.60           C  
ATOM    203  CG  LYS A  13      -7.388  -3.197   6.349  1.00  0.65           C  
ATOM    204  CD  LYS A  13      -6.589  -3.270   7.652  1.00  0.76           C  
ATOM    205  CE  LYS A  13      -5.832  -1.958   7.866  1.00  1.11           C  
ATOM    206  NZ  LYS A  13      -4.709  -2.181   8.822  1.00  1.83           N  
ATOM    207  H   LYS A  13      -7.805  -7.258   4.966  1.00  0.82           H  
ATOM    208  HA  LYS A  13      -7.301  -4.481   4.001  1.00  0.50           H  
ATOM    209  HB2 LYS A  13      -9.031  -4.475   5.823  1.00  0.74           H  
ATOM    210  HB3 LYS A  13      -7.844  -5.221   6.894  1.00  0.66           H  
ATOM    211  HG2 LYS A  13      -6.736  -2.895   5.541  1.00  0.71           H  
ATOM    212  HG3 LYS A  13      -8.186  -2.479   6.457  1.00  0.79           H  
ATOM    213  HD2 LYS A  13      -7.264  -3.437   8.479  1.00  1.31           H  
ATOM    214  HD3 LYS A  13      -5.882  -4.084   7.593  1.00  1.10           H  
ATOM    215  HE2 LYS A  13      -5.438  -1.610   6.921  1.00  1.52           H  
ATOM    216  HE3 LYS A  13      -6.506  -1.216   8.268  1.00  1.54           H  
ATOM    217  HZ1 LYS A  13      -5.063  -2.106   9.797  1.00  2.06           H  
ATOM    218  HZ2 LYS A  13      -3.972  -1.463   8.664  1.00  2.16           H  
ATOM    219  HZ3 LYS A  13      -4.306  -3.128   8.674  1.00  2.40           H  
ATOM    220  N   VAL A  14      -4.884  -5.043   4.337  1.00  0.37           N  
ATOM    221  CA  VAL A  14      -3.434  -5.306   4.596  1.00  0.32           C  
ATOM    222  C   VAL A  14      -2.687  -3.982   4.785  1.00  0.30           C  
ATOM    223  O   VAL A  14      -2.821  -3.062   3.998  1.00  0.39           O  
ATOM    224  CB  VAL A  14      -2.825  -6.063   3.409  1.00  0.41           C  
ATOM    225  CG1 VAL A  14      -1.398  -6.499   3.755  1.00  0.52           C  
ATOM    226  CG2 VAL A  14      -3.673  -7.301   3.096  1.00  0.55           C  
ATOM    227  H   VAL A  14      -5.152  -4.544   3.536  1.00  0.46           H  
ATOM    228  HA  VAL A  14      -3.332  -5.904   5.490  1.00  0.33           H  
ATOM    229  HB  VAL A  14      -2.802  -5.414   2.544  1.00  0.50           H  
ATOM    230 HG11 VAL A  14      -0.750  -5.634   3.761  1.00  1.07           H  
ATOM    231 HG12 VAL A  14      -1.047  -7.206   3.019  1.00  1.14           H  
ATOM    232 HG13 VAL A  14      -1.389  -6.962   4.731  1.00  1.24           H  
ATOM    233 HG21 VAL A  14      -3.028  -8.115   2.802  1.00  1.10           H  
ATOM    234 HG22 VAL A  14      -4.358  -7.074   2.291  1.00  1.24           H  
ATOM    235 HG23 VAL A  14      -4.234  -7.586   3.975  1.00  1.15           H  
ATOM    236  N   ARG A  15      -1.888  -3.895   5.819  1.00  0.26           N  
ATOM    237  CA  ARG A  15      -1.101  -2.651   6.077  1.00  0.29           C  
ATOM    238  C   ARG A  15       0.353  -2.882   5.639  1.00  0.26           C  
ATOM    239  O   ARG A  15       0.852  -3.994   5.688  1.00  0.40           O  
ATOM    240  CB  ARG A  15      -1.159  -2.310   7.572  1.00  0.40           C  
ATOM    241  CG  ARG A  15      -0.466  -3.406   8.388  1.00  0.48           C  
ATOM    242  CD  ARG A  15      -1.344  -3.787   9.583  1.00  0.76           C  
ATOM    243  NE  ARG A  15      -1.531  -5.266   9.612  1.00  0.73           N  
ATOM    244  CZ  ARG A  15      -2.592  -5.803   9.073  1.00  1.05           C  
ATOM    245  NH1 ARG A  15      -3.762  -5.632   9.627  1.00  1.55           N  
ATOM    246  NH2 ARG A  15      -2.481  -6.513   7.982  1.00  1.35           N  
ATOM    247  H   ARG A  15      -1.793  -4.661   6.423  1.00  0.30           H  
ATOM    248  HA  ARG A  15      -1.521  -1.836   5.506  1.00  0.34           H  
ATOM    249  HB2 ARG A  15      -0.665  -1.366   7.745  1.00  0.46           H  
ATOM    250  HB3 ARG A  15      -2.191  -2.235   7.880  1.00  0.49           H  
ATOM    251  HG2 ARG A  15      -0.307  -4.274   7.766  1.00  0.54           H  
ATOM    252  HG3 ARG A  15       0.484  -3.041   8.747  1.00  0.70           H  
ATOM    253  HD2 ARG A  15      -0.867  -3.467  10.496  1.00  1.12           H  
ATOM    254  HD3 ARG A  15      -2.307  -3.305   9.491  1.00  1.09           H  
ATOM    255  HE  ARG A  15      -0.857  -5.834  10.038  1.00  0.91           H  
ATOM    256 HH11 ARG A  15      -3.847  -5.088  10.463  1.00  1.71           H  
ATOM    257 HH12 ARG A  15      -4.576  -6.044   9.216  1.00  1.97           H  
ATOM    258 HH21 ARG A  15      -1.584  -6.645   7.559  1.00  1.45           H  
ATOM    259 HH22 ARG A  15      -3.293  -6.927   7.569  1.00  1.75           H  
ATOM    260  N   VAL A  16       1.030  -1.849   5.197  1.00  0.22           N  
ATOM    261  CA  VAL A  16       2.443  -2.018   4.738  1.00  0.25           C  
ATOM    262  C   VAL A  16       3.211  -0.698   4.892  1.00  0.25           C  
ATOM    263  O   VAL A  16       2.640   0.376   4.815  1.00  0.33           O  
ATOM    264  CB  VAL A  16       2.434  -2.453   3.265  1.00  0.32           C  
ATOM    265  CG1 VAL A  16       1.986  -1.286   2.377  1.00  0.43           C  
ATOM    266  CG2 VAL A  16       3.839  -2.897   2.847  1.00  0.47           C  
ATOM    267  H   VAL A  16       0.606  -0.967   5.157  1.00  0.29           H  
ATOM    268  HA  VAL A  16       2.924  -2.782   5.332  1.00  0.30           H  
ATOM    269  HB  VAL A  16       1.746  -3.276   3.143  1.00  0.38           H  
ATOM    270 HG11 VAL A  16       1.624  -1.669   1.435  1.00  0.95           H  
ATOM    271 HG12 VAL A  16       2.822  -0.625   2.198  1.00  0.91           H  
ATOM    272 HG13 VAL A  16       1.195  -0.741   2.871  1.00  0.92           H  
ATOM    273 HG21 VAL A  16       4.155  -3.722   3.471  1.00  1.11           H  
ATOM    274 HG22 VAL A  16       4.528  -2.075   2.962  1.00  1.09           H  
ATOM    275 HG23 VAL A  16       3.824  -3.213   1.814  1.00  1.15           H  
ATOM    276  N   LYS A  17       4.503  -0.777   5.102  1.00  0.32           N  
ATOM    277  CA  LYS A  17       5.319   0.467   5.255  1.00  0.34           C  
ATOM    278  C   LYS A  17       6.261   0.627   4.052  1.00  0.33           C  
ATOM    279  O   LYS A  17       6.808  -0.337   3.544  1.00  0.43           O  
ATOM    280  CB  LYS A  17       6.137   0.391   6.550  1.00  0.46           C  
ATOM    281  CG  LYS A  17       7.136  -0.765   6.475  1.00  0.56           C  
ATOM    282  CD  LYS A  17       7.933  -0.834   7.778  1.00  1.41           C  
ATOM    283  CE  LYS A  17       7.608  -2.145   8.501  1.00  1.99           C  
ATOM    284  NZ  LYS A  17       7.536  -1.904   9.972  1.00  2.93           N  
ATOM    285  H   LYS A  17       4.937  -1.655   5.155  1.00  0.42           H  
ATOM    286  HA  LYS A  17       4.659   1.319   5.304  1.00  0.34           H  
ATOM    287  HB2 LYS A  17       6.672   1.318   6.690  1.00  0.49           H  
ATOM    288  HB3 LYS A  17       5.469   0.232   7.384  1.00  0.53           H  
ATOM    289  HG2 LYS A  17       6.602  -1.692   6.329  1.00  1.00           H  
ATOM    290  HG3 LYS A  17       7.812  -0.602   5.649  1.00  0.93           H  
ATOM    291  HD2 LYS A  17       8.990  -0.795   7.554  1.00  1.72           H  
ATOM    292  HD3 LYS A  17       7.667   0.002   8.411  1.00  1.96           H  
ATOM    293  HE2 LYS A  17       6.655  -2.521   8.153  1.00  2.26           H  
ATOM    294  HE3 LYS A  17       8.380  -2.873   8.289  1.00  2.24           H  
ATOM    295  HZ1 LYS A  17       6.557  -1.679  10.237  1.00  3.36           H  
ATOM    296  HZ2 LYS A  17       8.159  -1.109  10.227  1.00  3.22           H  
ATOM    297  HZ3 LYS A  17       7.841  -2.758  10.478  1.00  3.41           H  
ATOM    298  N   CYS A  18       6.449   1.844   3.596  1.00  0.30           N  
ATOM    299  CA  CYS A  18       7.351   2.096   2.427  1.00  0.32           C  
ATOM    300  C   CYS A  18       7.792   3.567   2.426  1.00  0.30           C  
ATOM    301  O   CYS A  18       7.115   4.426   2.964  1.00  0.35           O  
ATOM    302  CB  CYS A  18       6.600   1.793   1.126  1.00  0.36           C  
ATOM    303  SG  CYS A  18       7.314   0.326   0.340  1.00  0.84           S  
ATOM    304  H   CYS A  18       5.994   2.598   4.027  1.00  0.33           H  
ATOM    305  HA  CYS A  18       8.221   1.460   2.499  1.00  0.35           H  
ATOM    306  HB2 CYS A  18       5.558   1.612   1.345  1.00  0.53           H  
ATOM    307  HB3 CYS A  18       6.686   2.636   0.455  1.00  0.48           H  
ATOM    308  HG  CYS A  18       6.919  -0.450   0.745  1.00  1.32           H  
ATOM    309  N   LEU A  19       8.917   3.865   1.816  1.00  0.31           N  
ATOM    310  CA  LEU A  19       9.399   5.280   1.770  1.00  0.32           C  
ATOM    311  C   LEU A  19       8.636   6.040   0.682  1.00  0.32           C  
ATOM    312  O   LEU A  19       8.272   5.481  -0.338  1.00  0.38           O  
ATOM    313  CB  LEU A  19      10.898   5.309   1.448  1.00  0.37           C  
ATOM    314  CG  LEU A  19      11.709   5.311   2.747  1.00  0.62           C  
ATOM    315  CD1 LEU A  19      12.834   4.279   2.651  1.00  1.13           C  
ATOM    316  CD2 LEU A  19      12.315   6.701   2.970  1.00  1.07           C  
ATOM    317  H   LEU A  19       9.440   3.161   1.382  1.00  0.37           H  
ATOM    318  HA  LEU A  19       9.227   5.751   2.726  1.00  0.33           H  
ATOM    319  HB2 LEU A  19      11.157   4.438   0.863  1.00  0.51           H  
ATOM    320  HB3 LEU A  19      11.127   6.200   0.883  1.00  0.53           H  
ATOM    321  HG  LEU A  19      11.062   5.063   3.576  1.00  0.62           H  
ATOM    322 HD11 LEU A  19      12.423   3.287   2.774  1.00  1.74           H  
ATOM    323 HD12 LEU A  19      13.561   4.466   3.427  1.00  1.54           H  
ATOM    324 HD13 LEU A  19      13.309   4.354   1.684  1.00  1.51           H  
ATOM    325 HD21 LEU A  19      12.573   6.820   4.012  1.00  1.77           H  
ATOM    326 HD22 LEU A  19      11.597   7.457   2.688  1.00  1.21           H  
ATOM    327 HD23 LEU A  19      13.205   6.807   2.366  1.00  1.64           H  
ATOM    328  N   ALA A  20       8.399   7.312   0.889  1.00  0.32           N  
ATOM    329  CA  ALA A  20       7.669   8.123  -0.133  1.00  0.38           C  
ATOM    330  C   ALA A  20       8.494   8.196  -1.428  1.00  0.39           C  
ATOM    331  O   ALA A  20       7.958   8.416  -2.499  1.00  0.45           O  
ATOM    332  CB  ALA A  20       7.437   9.536   0.408  1.00  0.44           C  
ATOM    333  H   ALA A  20       8.710   7.737   1.716  1.00  0.33           H  
ATOM    334  HA  ALA A  20       6.715   7.659  -0.342  1.00  0.41           H  
ATOM    335  HB1 ALA A  20       7.388   9.505   1.487  1.00  0.93           H  
ATOM    336  HB2 ALA A  20       6.509   9.925   0.017  1.00  1.01           H  
ATOM    337  HB3 ALA A  20       8.253  10.176   0.105  1.00  0.86           H  
ATOM    338  N   GLU A  21       9.792   8.001  -1.338  1.00  0.38           N  
ATOM    339  CA  GLU A  21      10.655   8.050  -2.560  1.00  0.43           C  
ATOM    340  C   GLU A  21      10.713   6.665  -3.226  1.00  0.37           C  
ATOM    341  O   GLU A  21      11.126   6.543  -4.367  1.00  0.39           O  
ATOM    342  CB  GLU A  21      12.073   8.494  -2.174  1.00  0.52           C  
ATOM    343  CG  GLU A  21      12.707   7.469  -1.224  1.00  0.54           C  
ATOM    344  CD  GLU A  21      13.627   8.186  -0.229  1.00  1.00           C  
ATOM    345  OE1 GLU A  21      13.110   8.779   0.706  1.00  1.33           O  
ATOM    346  OE2 GLU A  21      14.832   8.129  -0.418  1.00  1.42           O  
ATOM    347  H   GLU A  21      10.198   7.816  -0.465  1.00  0.37           H  
ATOM    348  HA  GLU A  21      10.239   8.761  -3.258  1.00  0.49           H  
ATOM    349  HB2 GLU A  21      12.676   8.578  -3.066  1.00  0.59           H  
ATOM    350  HB3 GLU A  21      12.025   9.454  -1.683  1.00  0.62           H  
ATOM    351  HG2 GLU A  21      11.929   6.948  -0.685  1.00  0.62           H  
ATOM    352  HG3 GLU A  21      13.284   6.759  -1.796  1.00  0.78           H  
ATOM    353  N   ASP A  22      10.303   5.622  -2.529  1.00  0.36           N  
ATOM    354  CA  ASP A  22      10.335   4.249  -3.124  1.00  0.33           C  
ATOM    355  C   ASP A  22       9.426   4.194  -4.360  1.00  0.27           C  
ATOM    356  O   ASP A  22       8.446   4.913  -4.455  1.00  0.42           O  
ATOM    357  CB  ASP A  22       9.848   3.225  -2.089  1.00  0.38           C  
ATOM    358  CG  ASP A  22      11.021   2.349  -1.634  1.00  0.49           C  
ATOM    359  OD1 ASP A  22      11.414   1.474  -2.391  1.00  0.69           O  
ATOM    360  OD2 ASP A  22      11.505   2.566  -0.536  1.00  0.70           O  
ATOM    361  H   ASP A  22       9.976   5.745  -1.615  1.00  0.43           H  
ATOM    362  HA  ASP A  22      11.348   4.010  -3.416  1.00  0.37           H  
ATOM    363  HB2 ASP A  22       9.435   3.743  -1.238  1.00  0.42           H  
ATOM    364  HB3 ASP A  22       9.087   2.599  -2.533  1.00  0.44           H  
ATOM    365  N   SER A  23       9.753   3.347  -5.305  1.00  0.24           N  
ATOM    366  CA  SER A  23       8.923   3.237  -6.545  1.00  0.25           C  
ATOM    367  C   SER A  23       7.663   2.404  -6.267  1.00  0.24           C  
ATOM    368  O   SER A  23       7.618   1.619  -5.335  1.00  0.29           O  
ATOM    369  CB  SER A  23       9.743   2.569  -7.655  1.00  0.33           C  
ATOM    370  OG  SER A  23      10.123   1.258  -7.246  1.00  0.41           O  
ATOM    371  H   SER A  23      10.548   2.783  -5.201  1.00  0.34           H  
ATOM    372  HA  SER A  23       8.633   4.223  -6.863  1.00  0.31           H  
ATOM    373  HB2 SER A  23       9.149   2.500  -8.551  1.00  0.43           H  
ATOM    374  HB3 SER A  23      10.624   3.164  -7.855  1.00  0.39           H  
ATOM    375  HG  SER A  23      10.673   0.881  -7.936  1.00  0.86           H  
ATOM    376  N   VAL A  24       6.645   2.564  -7.083  1.00  0.27           N  
ATOM    377  CA  VAL A  24       5.384   1.778  -6.892  1.00  0.32           C  
ATOM    378  C   VAL A  24       5.700   0.285  -7.040  1.00  0.31           C  
ATOM    379  O   VAL A  24       5.153  -0.542  -6.333  1.00  0.35           O  
ATOM    380  CB  VAL A  24       4.349   2.199  -7.941  1.00  0.39           C  
ATOM    381  CG1 VAL A  24       3.141   1.258  -7.891  1.00  0.47           C  
ATOM    382  CG2 VAL A  24       3.888   3.633  -7.656  1.00  0.41           C  
ATOM    383  H   VAL A  24       6.714   3.196  -7.830  1.00  0.31           H  
ATOM    384  HA  VAL A  24       4.991   1.965  -5.902  1.00  0.34           H  
ATOM    385  HB  VAL A  24       4.798   2.153  -8.921  1.00  0.44           H  
ATOM    386 HG11 VAL A  24       2.359   1.643  -8.528  1.00  1.03           H  
ATOM    387 HG12 VAL A  24       2.779   1.190  -6.876  1.00  0.99           H  
ATOM    388 HG13 VAL A  24       3.434   0.277  -8.235  1.00  1.06           H  
ATOM    389 HG21 VAL A  24       4.011   4.233  -8.546  1.00  1.01           H  
ATOM    390 HG22 VAL A  24       4.479   4.050  -6.855  1.00  0.98           H  
ATOM    391 HG23 VAL A  24       2.847   3.626  -7.368  1.00  1.07           H  
ATOM    392  N   GLY A  25       6.592  -0.062  -7.947  1.00  0.32           N  
ATOM    393  CA  GLY A  25       6.968  -1.498  -8.135  1.00  0.37           C  
ATOM    394  C   GLY A  25       7.497  -2.050  -6.809  1.00  0.34           C  
ATOM    395  O   GLY A  25       7.174  -3.158  -6.417  1.00  0.40           O  
ATOM    396  H   GLY A  25       7.024   0.628  -8.495  1.00  0.33           H  
ATOM    397  HA2 GLY A  25       6.100  -2.061  -8.445  1.00  0.41           H  
ATOM    398  HA3 GLY A  25       7.738  -1.575  -8.888  1.00  0.40           H  
ATOM    399  N   ASP A  26       8.291  -1.270  -6.107  1.00  0.33           N  
ATOM    400  CA  ASP A  26       8.831  -1.717  -4.789  1.00  0.34           C  
ATOM    401  C   ASP A  26       7.666  -1.875  -3.802  1.00  0.30           C  
ATOM    402  O   ASP A  26       7.622  -2.812  -3.028  1.00  0.32           O  
ATOM    403  CB  ASP A  26       9.817  -0.669  -4.256  1.00  0.38           C  
ATOM    404  CG  ASP A  26      11.005  -1.371  -3.590  1.00  0.96           C  
ATOM    405  OD1 ASP A  26      10.897  -1.696  -2.418  1.00  1.46           O  
ATOM    406  OD2 ASP A  26      12.005  -1.568  -4.261  1.00  1.53           O  
ATOM    407  H   ASP A  26       8.517  -0.377  -6.445  1.00  0.35           H  
ATOM    408  HA  ASP A  26       9.337  -2.665  -4.906  1.00  0.38           H  
ATOM    409  HB2 ASP A  26      10.170  -0.060  -5.076  1.00  0.86           H  
ATOM    410  HB3 ASP A  26       9.319  -0.042  -3.531  1.00  0.76           H  
ATOM    411  N   PHE A  27       6.716  -0.964  -3.845  1.00  0.30           N  
ATOM    412  CA  PHE A  27       5.530  -1.039  -2.936  1.00  0.31           C  
ATOM    413  C   PHE A  27       4.772  -2.348  -3.194  1.00  0.30           C  
ATOM    414  O   PHE A  27       4.376  -3.035  -2.269  1.00  0.35           O  
ATOM    415  CB  PHE A  27       4.604   0.152  -3.219  1.00  0.35           C  
ATOM    416  CG  PHE A  27       3.584   0.293  -2.111  1.00  0.31           C  
ATOM    417  CD1 PHE A  27       2.436  -0.510  -2.108  1.00  0.35           C  
ATOM    418  CD2 PHE A  27       3.783   1.230  -1.091  1.00  0.48           C  
ATOM    419  CE1 PHE A  27       1.491  -0.376  -1.087  1.00  0.39           C  
ATOM    420  CE2 PHE A  27       2.837   1.363  -0.069  1.00  0.53           C  
ATOM    421  CZ  PHE A  27       1.690   0.560  -0.068  1.00  0.42           C  
ATOM    422  H   PHE A  27       6.781  -0.228  -4.491  1.00  0.32           H  
ATOM    423  HA  PHE A  27       5.857  -1.006  -1.907  1.00  0.33           H  
ATOM    424  HB2 PHE A  27       5.192   1.056  -3.281  1.00  0.43           H  
ATOM    425  HB3 PHE A  27       4.092  -0.006  -4.158  1.00  0.41           H  
ATOM    426  HD1 PHE A  27       2.282  -1.234  -2.894  1.00  0.50           H  
ATOM    427  HD2 PHE A  27       4.668   1.850  -1.090  1.00  0.65           H  
ATOM    428  HE1 PHE A  27       0.605  -0.997  -1.084  1.00  0.53           H  
ATOM    429  HE2 PHE A  27       2.991   2.085   0.718  1.00  0.72           H  
ATOM    430  HZ  PHE A  27       0.960   0.662   0.721  1.00  0.49           H  
ATOM    431  N   LYS A  28       4.580  -2.694  -4.447  1.00  0.30           N  
ATOM    432  CA  LYS A  28       3.858  -3.957  -4.788  1.00  0.33           C  
ATOM    433  C   LYS A  28       4.679  -5.164  -4.311  1.00  0.32           C  
ATOM    434  O   LYS A  28       4.129  -6.177  -3.922  1.00  0.37           O  
ATOM    435  CB  LYS A  28       3.659  -4.035  -6.303  1.00  0.39           C  
ATOM    436  CG  LYS A  28       2.442  -3.197  -6.697  1.00  0.46           C  
ATOM    437  CD  LYS A  28       1.980  -3.586  -8.104  1.00  0.58           C  
ATOM    438  CE  LYS A  28       2.536  -2.586  -9.122  1.00  0.70           C  
ATOM    439  NZ  LYS A  28       1.472  -1.617  -9.516  1.00  1.17           N  
ATOM    440  H   LYS A  28       4.918  -2.119  -5.166  1.00  0.32           H  
ATOM    441  HA  LYS A  28       2.897  -3.963  -4.297  1.00  0.36           H  
ATOM    442  HB2 LYS A  28       4.537  -3.652  -6.801  1.00  0.46           H  
ATOM    443  HB3 LYS A  28       3.496  -5.062  -6.595  1.00  0.46           H  
ATOM    444  HG2 LYS A  28       1.640  -3.373  -5.993  1.00  0.67           H  
ATOM    445  HG3 LYS A  28       2.706  -2.150  -6.684  1.00  0.61           H  
ATOM    446  HD2 LYS A  28       2.339  -4.578  -8.340  1.00  0.93           H  
ATOM    447  HD3 LYS A  28       0.902  -3.574  -8.143  1.00  0.92           H  
ATOM    448  HE2 LYS A  28       3.363  -2.050  -8.684  1.00  1.37           H  
ATOM    449  HE3 LYS A  28       2.876  -3.118  -9.998  1.00  1.48           H  
ATOM    450  HZ1 LYS A  28       1.866  -0.656  -9.524  1.00  1.69           H  
ATOM    451  HZ2 LYS A  28       0.685  -1.663  -8.838  1.00  1.70           H  
ATOM    452  HZ3 LYS A  28       1.123  -1.851 -10.468  1.00  1.76           H  
ATOM    453  N   LYS A  29       5.990  -5.058  -4.334  1.00  0.31           N  
ATOM    454  CA  LYS A  29       6.853  -6.192  -3.875  1.00  0.33           C  
ATOM    455  C   LYS A  29       6.678  -6.398  -2.367  1.00  0.30           C  
ATOM    456  O   LYS A  29       6.604  -7.518  -1.895  1.00  0.36           O  
ATOM    457  CB  LYS A  29       8.317  -5.874  -4.179  1.00  0.38           C  
ATOM    458  CG  LYS A  29       8.572  -6.056  -5.674  1.00  0.52           C  
ATOM    459  CD  LYS A  29       9.842  -6.878  -5.876  1.00  1.21           C  
ATOM    460  CE  LYS A  29      10.642  -6.289  -7.034  1.00  1.90           C  
ATOM    461  NZ  LYS A  29      12.089  -6.559  -6.813  1.00  2.85           N  
ATOM    462  H   LYS A  29       6.406  -4.229  -4.649  1.00  0.34           H  
ATOM    463  HA  LYS A  29       6.567  -7.094  -4.398  1.00  0.37           H  
ATOM    464  HB2 LYS A  29       8.529  -4.852  -3.899  1.00  0.40           H  
ATOM    465  HB3 LYS A  29       8.956  -6.542  -3.622  1.00  0.47           H  
ATOM    466  HG2 LYS A  29       7.734  -6.570  -6.124  1.00  0.66           H  
ATOM    467  HG3 LYS A  29       8.694  -5.089  -6.138  1.00  1.00           H  
ATOM    468  HD2 LYS A  29      10.438  -6.849  -4.975  1.00  1.72           H  
ATOM    469  HD3 LYS A  29       9.580  -7.901  -6.104  1.00  1.51           H  
ATOM    470  HE2 LYS A  29      10.324  -6.744  -7.961  1.00  2.01           H  
ATOM    471  HE3 LYS A  29      10.476  -5.223  -7.079  1.00  2.24           H  
ATOM    472  HZ1 LYS A  29      12.243  -7.584  -6.738  1.00  3.06           H  
ATOM    473  HZ2 LYS A  29      12.396  -6.095  -5.934  1.00  3.14           H  
ATOM    474  HZ3 LYS A  29      12.637  -6.185  -7.613  1.00  3.40           H  
ATOM    475  N   VAL A  30       6.599  -5.327  -1.607  1.00  0.28           N  
ATOM    476  CA  VAL A  30       6.412  -5.461  -0.128  1.00  0.28           C  
ATOM    477  C   VAL A  30       4.989  -5.969   0.151  1.00  0.26           C  
ATOM    478  O   VAL A  30       4.756  -6.686   1.108  1.00  0.32           O  
ATOM    479  CB  VAL A  30       6.623  -4.101   0.557  1.00  0.32           C  
ATOM    480  CG1 VAL A  30       6.629  -4.286   2.077  1.00  0.35           C  
ATOM    481  CG2 VAL A  30       7.965  -3.502   0.124  1.00  0.38           C  
ATOM    482  H   VAL A  30       6.654  -4.435  -2.014  1.00  0.31           H  
ATOM    483  HA  VAL A  30       7.127  -6.173   0.258  1.00  0.31           H  
ATOM    484  HB  VAL A  30       5.820  -3.431   0.280  1.00  0.38           H  
ATOM    485 HG11 VAL A  30       7.467  -4.907   2.359  1.00  0.63           H  
ATOM    486 HG12 VAL A  30       5.710  -4.760   2.386  1.00  0.67           H  
ATOM    487 HG13 VAL A  30       6.717  -3.323   2.556  1.00  0.65           H  
ATOM    488 HG21 VAL A  30       8.311  -2.811   0.879  1.00  1.00           H  
ATOM    489 HG22 VAL A  30       7.842  -2.978  -0.812  1.00  1.08           H  
ATOM    490 HG23 VAL A  30       8.690  -4.294   0.002  1.00  1.00           H  
ATOM    491  N   LEU A  31       4.041  -5.606  -0.687  1.00  0.25           N  
ATOM    492  CA  LEU A  31       2.630  -6.062  -0.493  1.00  0.25           C  
ATOM    493  C   LEU A  31       2.508  -7.544  -0.877  1.00  0.23           C  
ATOM    494  O   LEU A  31       1.935  -8.329  -0.145  1.00  0.26           O  
ATOM    495  CB  LEU A  31       1.696  -5.228  -1.385  1.00  0.29           C  
ATOM    496  CG  LEU A  31       0.495  -4.727  -0.574  1.00  0.33           C  
ATOM    497  CD1 LEU A  31      -0.255  -5.915   0.034  1.00  0.44           C  
ATOM    498  CD2 LEU A  31       0.982  -3.803   0.546  1.00  0.47           C  
ATOM    499  H   LEU A  31       4.261  -5.032  -1.451  1.00  0.30           H  
ATOM    500  HA  LEU A  31       2.349  -5.934   0.542  1.00  0.27           H  
ATOM    501  HB2 LEU A  31       2.240  -4.381  -1.780  1.00  0.39           H  
ATOM    502  HB3 LEU A  31       1.343  -5.838  -2.204  1.00  0.33           H  
ATOM    503  HG  LEU A  31      -0.172  -4.181  -1.226  1.00  0.40           H  
ATOM    504 HD11 LEU A  31       0.253  -6.241   0.929  1.00  1.14           H  
ATOM    505 HD12 LEU A  31      -0.283  -6.726  -0.679  1.00  1.05           H  
ATOM    506 HD13 LEU A  31      -1.264  -5.617   0.280  1.00  1.08           H  
ATOM    507 HD21 LEU A  31       1.421  -4.394   1.335  1.00  1.05           H  
ATOM    508 HD22 LEU A  31       0.147  -3.241   0.937  1.00  1.10           H  
ATOM    509 HD23 LEU A  31       1.722  -3.120   0.153  1.00  1.18           H  
ATOM    510  N   SER A  32       3.039  -7.919  -2.022  1.00  0.24           N  
ATOM    511  CA  SER A  32       2.964  -9.345  -2.490  1.00  0.24           C  
ATOM    512  C   SER A  32       3.449 -10.318  -1.403  1.00  0.23           C  
ATOM    513  O   SER A  32       3.031 -11.459  -1.365  1.00  0.26           O  
ATOM    514  CB  SER A  32       3.827  -9.517  -3.747  1.00  0.30           C  
ATOM    515  OG  SER A  32       5.171  -9.149  -3.460  1.00  0.37           O  
ATOM    516  H   SER A  32       3.488  -7.253  -2.583  1.00  0.28           H  
ATOM    517  HA  SER A  32       1.939  -9.579  -2.737  1.00  0.27           H  
ATOM    518  HB2 SER A  32       3.804 -10.546  -4.061  1.00  0.34           H  
ATOM    519  HB3 SER A  32       3.435  -8.894  -4.539  1.00  0.40           H  
ATOM    520  HG  SER A  32       5.691  -9.289  -4.254  1.00  0.86           H  
ATOM    521  N   LEU A  33       4.326  -9.884  -0.526  1.00  0.27           N  
ATOM    522  CA  LEU A  33       4.827 -10.793   0.552  1.00  0.32           C  
ATOM    523  C   LEU A  33       3.693 -11.108   1.540  1.00  0.33           C  
ATOM    524  O   LEU A  33       3.581 -12.219   2.026  1.00  0.38           O  
ATOM    525  CB  LEU A  33       5.981 -10.114   1.297  1.00  0.41           C  
ATOM    526  CG  LEU A  33       7.250 -10.179   0.443  1.00  0.49           C  
ATOM    527  CD1 LEU A  33       8.144  -8.976   0.757  1.00  0.59           C  
ATOM    528  CD2 LEU A  33       8.008 -11.475   0.753  1.00  0.83           C  
ATOM    529  H   LEU A  33       4.653  -8.962  -0.576  1.00  0.31           H  
ATOM    530  HA  LEU A  33       5.180 -11.713   0.107  1.00  0.33           H  
ATOM    531  HB2 LEU A  33       5.726  -9.081   1.489  1.00  0.49           H  
ATOM    532  HB3 LEU A  33       6.153 -10.623   2.233  1.00  0.55           H  
ATOM    533  HG  LEU A  33       6.980 -10.160  -0.604  1.00  0.69           H  
ATOM    534 HD11 LEU A  33       7.661  -8.350   1.494  1.00  1.11           H  
ATOM    535 HD12 LEU A  33       8.311  -8.407  -0.146  1.00  1.16           H  
ATOM    536 HD13 LEU A  33       9.090  -9.322   1.146  1.00  1.20           H  
ATOM    537 HD21 LEU A  33       9.064 -11.265   0.836  1.00  1.41           H  
ATOM    538 HD22 LEU A  33       7.846 -12.187  -0.044  1.00  1.37           H  
ATOM    539 HD23 LEU A  33       7.650 -11.889   1.683  1.00  1.39           H  
ATOM    540  N   GLN A  34       2.863 -10.137   1.844  1.00  0.33           N  
ATOM    541  CA  GLN A  34       1.737 -10.364   2.806  1.00  0.39           C  
ATOM    542  C   GLN A  34       0.540 -11.009   2.093  1.00  0.40           C  
ATOM    543  O   GLN A  34       0.034 -12.030   2.526  1.00  0.54           O  
ATOM    544  CB  GLN A  34       1.305  -9.023   3.409  1.00  0.42           C  
ATOM    545  CG  GLN A  34       2.404  -8.499   4.338  1.00  0.54           C  
ATOM    546  CD  GLN A  34       2.081  -7.060   4.748  1.00  0.60           C  
ATOM    547  OE1 GLN A  34       1.621  -6.818   5.847  1.00  0.87           O  
ATOM    548  NE2 GLN A  34       2.305  -6.087   3.905  1.00  0.68           N  
ATOM    549  H   GLN A  34       2.983  -9.251   1.441  1.00  0.31           H  
ATOM    550  HA  GLN A  34       2.074 -11.017   3.597  1.00  0.45           H  
ATOM    551  HB2 GLN A  34       1.135  -8.311   2.614  1.00  0.45           H  
ATOM    552  HB3 GLN A  34       0.395  -9.159   3.972  1.00  0.55           H  
ATOM    553  HG2 GLN A  34       2.458  -9.124   5.219  1.00  0.75           H  
ATOM    554  HG3 GLN A  34       3.352  -8.521   3.823  1.00  0.67           H  
ATOM    555 HE21 GLN A  34       2.676  -6.281   3.019  1.00  0.79           H  
ATOM    556 HE22 GLN A  34       2.103  -5.163   4.160  1.00  0.83           H  
ATOM    557  N   ILE A  35       0.072 -10.415   1.017  1.00  0.34           N  
ATOM    558  CA  ILE A  35      -1.112 -10.985   0.285  1.00  0.38           C  
ATOM    559  C   ILE A  35      -0.724 -12.253  -0.491  1.00  0.39           C  
ATOM    560  O   ILE A  35      -1.574 -13.066  -0.807  1.00  0.51           O  
ATOM    561  CB  ILE A  35      -1.684  -9.952  -0.704  1.00  0.36           C  
ATOM    562  CG1 ILE A  35      -0.567  -9.383  -1.589  1.00  0.33           C  
ATOM    563  CG2 ILE A  35      -2.347  -8.811   0.066  1.00  0.41           C  
ATOM    564  CD1 ILE A  35      -1.166  -8.435  -2.632  1.00  0.36           C  
ATOM    565  H   ILE A  35       0.490  -9.587   0.697  1.00  0.36           H  
ATOM    566  HA  ILE A  35      -1.877 -11.238   1.005  1.00  0.44           H  
ATOM    567  HB  ILE A  35      -2.424 -10.433  -1.328  1.00  0.41           H  
ATOM    568 HG12 ILE A  35       0.132  -8.841  -0.976  1.00  0.39           H  
ATOM    569 HG13 ILE A  35      -0.057 -10.191  -2.089  1.00  0.39           H  
ATOM    570 HG21 ILE A  35      -3.095  -8.344  -0.559  1.00  0.95           H  
ATOM    571 HG22 ILE A  35      -1.601  -8.082   0.341  1.00  0.95           H  
ATOM    572 HG23 ILE A  35      -2.817  -9.201   0.956  1.00  0.92           H  
ATOM    573 HD11 ILE A  35      -2.242  -8.431  -2.542  1.00  0.98           H  
ATOM    574 HD12 ILE A  35      -0.890  -8.771  -3.620  1.00  1.00           H  
ATOM    575 HD13 ILE A  35      -0.787  -7.437  -2.472  1.00  1.01           H  
ATOM    576  N   GLY A  36       0.538 -12.424  -0.819  1.00  0.35           N  
ATOM    577  CA  GLY A  36       0.959 -13.632  -1.595  1.00  0.37           C  
ATOM    578  C   GLY A  36       0.354 -13.543  -3.000  1.00  0.37           C  
ATOM    579  O   GLY A  36      -0.141 -14.518  -3.537  1.00  0.45           O  
ATOM    580  H   GLY A  36       1.205 -11.750  -0.568  1.00  0.37           H  
ATOM    581  HA2 GLY A  36       2.037 -13.664  -1.662  1.00  0.35           H  
ATOM    582  HA3 GLY A  36       0.599 -14.524  -1.105  1.00  0.43           H  
ATOM    583  N   THR A  37       0.380 -12.367  -3.582  1.00  0.33           N  
ATOM    584  CA  THR A  37      -0.201 -12.162  -4.944  1.00  0.37           C  
ATOM    585  C   THR A  37       0.920 -11.908  -5.970  1.00  0.36           C  
ATOM    586  O   THR A  37       0.671 -11.881  -7.163  1.00  0.43           O  
ATOM    587  CB  THR A  37      -1.147 -10.950  -4.895  1.00  0.37           C  
ATOM    588  OG1 THR A  37      -1.984 -11.041  -3.748  1.00  0.42           O  
ATOM    589  CG2 THR A  37      -2.020 -10.909  -6.150  1.00  0.47           C  
ATOM    590  H   THR A  37       0.776 -11.605  -3.110  1.00  0.33           H  
ATOM    591  HA  THR A  37      -0.760 -13.041  -5.233  1.00  0.42           H  
ATOM    592  HB  THR A  37      -0.564 -10.045  -4.842  1.00  0.35           H  
ATOM    593  HG1 THR A  37      -2.526 -11.830  -3.833  1.00  0.81           H  
ATOM    594 HG21 THR A  37      -2.558  -9.972  -6.180  1.00  1.18           H  
ATOM    595 HG22 THR A  37      -2.724 -11.727  -6.125  1.00  1.08           H  
ATOM    596 HG23 THR A  37      -1.398 -10.995  -7.027  1.00  1.12           H  
ATOM    597  N   GLN A  38       2.147 -11.722  -5.514  1.00  0.35           N  
ATOM    598  CA  GLN A  38       3.297 -11.464  -6.445  1.00  0.38           C  
ATOM    599  C   GLN A  38       3.175 -10.052  -7.053  1.00  0.35           C  
ATOM    600  O   GLN A  38       2.081  -9.551  -7.236  1.00  0.36           O  
ATOM    601  CB  GLN A  38       3.329 -12.543  -7.552  1.00  0.47           C  
ATOM    602  CG  GLN A  38       3.100 -11.919  -8.938  1.00  0.56           C  
ATOM    603  CD  GLN A  38       3.013 -13.026  -9.992  1.00  0.88           C  
ATOM    604  OE1 GLN A  38       1.957 -13.579 -10.222  1.00  1.10           O  
ATOM    605  NE2 GLN A  38       4.088 -13.373 -10.647  1.00  1.18           N  
ATOM    606  H   GLN A  38       2.315 -11.749  -4.551  1.00  0.37           H  
ATOM    607  HA  GLN A  38       4.217 -11.518  -5.879  1.00  0.42           H  
ATOM    608  HB2 GLN A  38       4.290 -13.034  -7.541  1.00  0.53           H  
ATOM    609  HB3 GLN A  38       2.556 -13.272  -7.361  1.00  0.53           H  
ATOM    610  HG2 GLN A  38       2.179 -11.355  -8.932  1.00  0.59           H  
ATOM    611  HG3 GLN A  38       3.923 -11.262  -9.177  1.00  0.61           H  
ATOM    612 HE21 GLN A  38       4.942 -12.926 -10.463  1.00  1.30           H  
ATOM    613 HE22 GLN A  38       4.043 -14.080 -11.323  1.00  1.41           H  
ATOM    614  N   PRO A  39       4.310  -9.458  -7.354  1.00  0.39           N  
ATOM    615  CA  PRO A  39       4.368  -8.108  -7.949  1.00  0.44           C  
ATOM    616  C   PRO A  39       3.996  -8.179  -9.439  1.00  0.48           C  
ATOM    617  O   PRO A  39       4.831  -8.032 -10.316  1.00  0.57           O  
ATOM    618  CB  PRO A  39       5.829  -7.687  -7.742  1.00  0.50           C  
ATOM    619  CG  PRO A  39       6.640  -8.992  -7.567  1.00  0.51           C  
ATOM    620  CD  PRO A  39       5.636 -10.078  -7.134  1.00  0.44           C  
ATOM    621  HA  PRO A  39       3.711  -7.434  -7.425  1.00  0.44           H  
ATOM    622  HB2 PRO A  39       6.183  -7.138  -8.606  1.00  0.56           H  
ATOM    623  HB3 PRO A  39       5.919  -7.081  -6.854  1.00  0.53           H  
ATOM    624  HG2 PRO A  39       7.105  -9.266  -8.504  1.00  0.54           H  
ATOM    625  HG3 PRO A  39       7.390  -8.864  -6.803  1.00  0.56           H  
ATOM    626  HD2 PRO A  39       5.751 -10.962  -7.745  1.00  0.48           H  
ATOM    627  HD3 PRO A  39       5.766 -10.317  -6.090  1.00  0.46           H  
ATOM    628  N   ASN A  40       2.735  -8.419  -9.719  1.00  0.49           N  
ATOM    629  CA  ASN A  40       2.265  -8.521 -11.136  1.00  0.58           C  
ATOM    630  C   ASN A  40       0.730  -8.491 -11.171  1.00  0.55           C  
ATOM    631  O   ASN A  40       0.136  -7.815 -11.992  1.00  0.61           O  
ATOM    632  CB  ASN A  40       2.762  -9.837 -11.745  1.00  0.67           C  
ATOM    633  CG  ASN A  40       3.123  -9.617 -13.216  1.00  1.01           C  
ATOM    634  OD1 ASN A  40       2.287  -9.760 -14.086  1.00  1.30           O  
ATOM    635  ND2 ASN A  40       4.343  -9.272 -13.533  1.00  1.24           N  
ATOM    636  H   ASN A  40       2.095  -8.539  -8.987  1.00  0.48           H  
ATOM    637  HA  ASN A  40       2.655  -7.690 -11.705  1.00  0.64           H  
ATOM    638  HB2 ASN A  40       3.636 -10.175 -11.206  1.00  0.66           H  
ATOM    639  HB3 ASN A  40       1.985 -10.583 -11.674  1.00  0.74           H  
ATOM    640 HD21 ASN A  40       5.018  -9.157 -12.831  1.00  1.31           H  
ATOM    641 HD22 ASN A  40       4.583  -9.129 -14.473  1.00  1.50           H  
ATOM    642  N   LYS A  41       0.089  -9.216 -10.280  1.00  0.49           N  
ATOM    643  CA  LYS A  41      -1.405  -9.238 -10.240  1.00  0.49           C  
ATOM    644  C   LYS A  41      -1.916  -8.304  -9.128  1.00  0.42           C  
ATOM    645  O   LYS A  41      -3.071  -8.364  -8.743  1.00  0.43           O  
ATOM    646  CB  LYS A  41      -1.879 -10.670  -9.965  1.00  0.54           C  
ATOM    647  CG  LYS A  41      -2.594 -11.219 -11.201  1.00  0.91           C  
ATOM    648  CD  LYS A  41      -1.791 -12.383 -11.784  1.00  1.27           C  
ATOM    649  CE  LYS A  41      -1.046 -11.903 -13.031  1.00  1.57           C  
ATOM    650  NZ  LYS A  41      -0.035 -12.920 -13.443  1.00  2.05           N  
ATOM    651  H   LYS A  41       0.596  -9.743  -9.630  1.00  0.48           H  
ATOM    652  HA  LYS A  41      -1.796  -8.907 -11.191  1.00  0.54           H  
ATOM    653  HB2 LYS A  41      -1.025 -11.292  -9.736  1.00  0.65           H  
ATOM    654  HB3 LYS A  41      -2.560 -10.672  -9.128  1.00  0.62           H  
ATOM    655  HG2 LYS A  41      -3.581 -11.560 -10.927  1.00  1.14           H  
ATOM    656  HG3 LYS A  41      -2.678 -10.439 -11.944  1.00  1.29           H  
ATOM    657  HD2 LYS A  41      -1.080 -12.736 -11.049  1.00  1.56           H  
ATOM    658  HD3 LYS A  41      -2.461 -13.187 -12.053  1.00  1.57           H  
ATOM    659  HE2 LYS A  41      -1.753 -11.751 -13.833  1.00  1.91           H  
ATOM    660  HE3 LYS A  41      -0.548 -10.970 -12.811  1.00  1.97           H  
ATOM    661  HZ1 LYS A  41      -0.154 -13.783 -12.877  1.00  2.44           H  
ATOM    662  HZ2 LYS A  41       0.921 -12.536 -13.293  1.00  2.36           H  
ATOM    663  HZ3 LYS A  41      -0.164 -13.147 -14.449  1.00  2.46           H  
ATOM    664  N   ILE A  42      -1.068  -7.439  -8.615  1.00  0.37           N  
ATOM    665  CA  ILE A  42      -1.502  -6.502  -7.534  1.00  0.31           C  
ATOM    666  C   ILE A  42      -1.836  -5.139  -8.150  1.00  0.31           C  
ATOM    667  O   ILE A  42      -1.019  -4.529  -8.816  1.00  0.45           O  
ATOM    668  CB  ILE A  42      -0.375  -6.340  -6.502  1.00  0.31           C  
ATOM    669  CG1 ILE A  42      -0.039  -7.706  -5.894  1.00  0.38           C  
ATOM    670  CG2 ILE A  42      -0.825  -5.387  -5.389  1.00  0.33           C  
ATOM    671  CD1 ILE A  42       1.210  -7.587  -5.017  1.00  0.40           C  
ATOM    672  H   ILE A  42      -0.144  -7.405  -8.942  1.00  0.41           H  
ATOM    673  HA  ILE A  42      -2.380  -6.900  -7.046  1.00  0.31           H  
ATOM    674  HB  ILE A  42       0.501  -5.936  -6.990  1.00  0.39           H  
ATOM    675 HG12 ILE A  42      -0.870  -8.045  -5.294  1.00  0.44           H  
ATOM    676 HG13 ILE A  42       0.146  -8.417  -6.685  1.00  0.49           H  
ATOM    677 HG21 ILE A  42       0.005  -4.757  -5.098  1.00  1.13           H  
ATOM    678 HG22 ILE A  42      -1.157  -5.960  -4.536  1.00  1.06           H  
ATOM    679 HG23 ILE A  42      -1.635  -4.770  -5.745  1.00  1.03           H  
ATOM    680 HD11 ILE A  42       1.658  -6.614  -5.155  1.00  1.10           H  
ATOM    681 HD12 ILE A  42       1.919  -8.352  -5.296  1.00  0.88           H  
ATOM    682 HD13 ILE A  42       0.935  -7.714  -3.980  1.00  1.09           H  
ATOM    683  N   VAL A  43      -3.035  -4.661  -7.922  1.00  0.27           N  
ATOM    684  CA  VAL A  43      -3.446  -3.337  -8.474  1.00  0.26           C  
ATOM    685  C   VAL A  43      -3.667  -2.372  -7.306  1.00  0.23           C  
ATOM    686  O   VAL A  43      -4.671  -2.435  -6.617  1.00  0.28           O  
ATOM    687  CB  VAL A  43      -4.743  -3.489  -9.284  1.00  0.30           C  
ATOM    688  CG1 VAL A  43      -5.135  -2.137  -9.889  1.00  0.37           C  
ATOM    689  CG2 VAL A  43      -4.531  -4.507 -10.410  1.00  0.40           C  
ATOM    690  H   VAL A  43      -3.668  -5.176  -7.378  1.00  0.34           H  
ATOM    691  HA  VAL A  43      -2.663  -2.955  -9.114  1.00  0.28           H  
ATOM    692  HB  VAL A  43      -5.533  -3.832  -8.632  1.00  0.35           H  
ATOM    693 HG11 VAL A  43      -4.390  -1.396  -9.631  1.00  1.06           H  
ATOM    694 HG12 VAL A  43      -6.094  -1.832  -9.498  1.00  1.01           H  
ATOM    695 HG13 VAL A  43      -5.196  -2.225 -10.964  1.00  1.01           H  
ATOM    696 HG21 VAL A  43      -3.677  -4.215 -11.004  1.00  0.82           H  
ATOM    697 HG22 VAL A  43      -5.410  -4.540 -11.036  1.00  0.77           H  
ATOM    698 HG23 VAL A  43      -4.355  -5.484  -9.985  1.00  0.78           H  
ATOM    699  N   LEU A  44      -2.729  -1.486  -7.073  1.00  0.22           N  
ATOM    700  CA  LEU A  44      -2.869  -0.516  -5.947  1.00  0.22           C  
ATOM    701  C   LEU A  44      -3.381   0.823  -6.481  1.00  0.23           C  
ATOM    702  O   LEU A  44      -3.102   1.200  -7.605  1.00  0.33           O  
ATOM    703  CB  LEU A  44      -1.509  -0.315  -5.273  1.00  0.27           C  
ATOM    704  CG  LEU A  44      -1.411  -1.222  -4.043  1.00  0.56           C  
ATOM    705  CD1 LEU A  44      -0.097  -2.006  -4.088  1.00  0.71           C  
ATOM    706  CD2 LEU A  44      -1.452  -0.365  -2.775  1.00  0.82           C  
ATOM    707  H   LEU A  44      -1.928  -1.464  -7.640  1.00  0.25           H  
ATOM    708  HA  LEU A  44      -3.571  -0.905  -5.226  1.00  0.23           H  
ATOM    709  HB2 LEU A  44      -0.721  -0.563  -5.970  1.00  0.47           H  
ATOM    710  HB3 LEU A  44      -1.408   0.715  -4.967  1.00  0.40           H  
ATOM    711  HG  LEU A  44      -2.241  -1.915  -4.039  1.00  0.97           H  
ATOM    712 HD11 LEU A  44       0.642  -1.504  -3.482  1.00  1.20           H  
ATOM    713 HD12 LEU A  44       0.254  -2.064  -5.107  1.00  1.37           H  
ATOM    714 HD13 LEU A  44      -0.259  -3.003  -3.705  1.00  1.15           H  
ATOM    715 HD21 LEU A  44      -1.704  -0.987  -1.929  1.00  1.34           H  
ATOM    716 HD22 LEU A  44      -2.196   0.410  -2.889  1.00  1.39           H  
ATOM    717 HD23 LEU A  44      -0.484   0.086  -2.614  1.00  1.16           H  
ATOM    718  N   GLN A  45      -4.134   1.539  -5.682  1.00  0.24           N  
ATOM    719  CA  GLN A  45      -4.679   2.857  -6.132  1.00  0.26           C  
ATOM    720  C   GLN A  45      -4.499   3.900  -5.023  1.00  0.30           C  
ATOM    721  O   GLN A  45      -4.640   3.602  -3.851  1.00  0.36           O  
ATOM    722  CB  GLN A  45      -6.173   2.718  -6.453  1.00  0.29           C  
ATOM    723  CG  GLN A  45      -6.424   1.440  -7.261  1.00  0.33           C  
ATOM    724  CD  GLN A  45      -7.822   1.498  -7.880  1.00  0.44           C  
ATOM    725  OE1 GLN A  45      -8.719   0.799  -7.451  1.00  0.65           O  
ATOM    726  NE2 GLN A  45      -8.049   2.312  -8.877  1.00  0.67           N  
ATOM    727  H   GLN A  45      -4.346   1.207  -4.783  1.00  0.30           H  
ATOM    728  HA  GLN A  45      -4.151   3.180  -7.017  1.00  0.27           H  
ATOM    729  HB2 GLN A  45      -6.733   2.675  -5.532  1.00  0.36           H  
ATOM    730  HB3 GLN A  45      -6.496   3.572  -7.029  1.00  0.36           H  
ATOM    731  HG2 GLN A  45      -5.684   1.354  -8.043  1.00  0.38           H  
ATOM    732  HG3 GLN A  45      -6.358   0.581  -6.607  1.00  0.41           H  
ATOM    733 HE21 GLN A  45      -7.328   2.879  -9.222  1.00  0.87           H  
ATOM    734 HE22 GLN A  45      -8.942   2.357  -9.279  1.00  0.78           H  
ATOM    735  N   LYS A  46      -4.200   5.124  -5.392  1.00  0.35           N  
ATOM    736  CA  LYS A  46      -4.019   6.204  -4.372  1.00  0.40           C  
ATOM    737  C   LYS A  46      -5.396   6.680  -3.896  1.00  0.44           C  
ATOM    738  O   LYS A  46      -5.694   6.661  -2.716  1.00  0.56           O  
ATOM    739  CB  LYS A  46      -3.256   7.377  -5.001  1.00  0.42           C  
ATOM    740  CG  LYS A  46      -2.750   8.314  -3.899  1.00  0.57           C  
ATOM    741  CD  LYS A  46      -1.239   8.139  -3.735  1.00  0.71           C  
ATOM    742  CE  LYS A  46      -0.961   6.971  -2.780  1.00  1.52           C  
ATOM    743  NZ  LYS A  46      -1.307   7.376  -1.386  1.00  1.96           N  
ATOM    744  H   LYS A  46      -4.101   5.334  -6.345  1.00  0.42           H  
ATOM    745  HA  LYS A  46      -3.460   5.817  -3.533  1.00  0.46           H  
ATOM    746  HB2 LYS A  46      -2.417   6.999  -5.565  1.00  0.50           H  
ATOM    747  HB3 LYS A  46      -3.915   7.923  -5.659  1.00  0.53           H  
ATOM    748  HG2 LYS A  46      -2.969   9.337  -4.168  1.00  0.80           H  
ATOM    749  HG3 LYS A  46      -3.241   8.075  -2.968  1.00  0.93           H  
ATOM    750  HD2 LYS A  46      -0.795   7.934  -4.699  1.00  1.15           H  
ATOM    751  HD3 LYS A  46      -0.813   9.043  -3.329  1.00  0.70           H  
ATOM    752  HE2 LYS A  46      -1.564   6.122  -3.067  1.00  1.81           H  
ATOM    753  HE3 LYS A  46       0.085   6.704  -2.831  1.00  1.95           H  
ATOM    754  HZ1 LYS A  46      -2.341   7.390  -1.274  1.00  2.07           H  
ATOM    755  HZ2 LYS A  46      -0.923   8.323  -1.193  1.00  2.07           H  
ATOM    756  HZ3 LYS A  46      -0.900   6.693  -0.716  1.00  2.72           H  
ATOM    757  N   GLY A  47      -6.232   7.103  -4.814  1.00  0.50           N  
ATOM    758  CA  GLY A  47      -7.598   7.582  -4.446  1.00  0.60           C  
ATOM    759  C   GLY A  47      -8.432   7.729  -5.720  1.00  0.57           C  
ATOM    760  O   GLY A  47      -8.906   8.805  -6.041  1.00  0.74           O  
ATOM    761  H   GLY A  47      -5.958   7.101  -5.757  1.00  0.57           H  
ATOM    762  HA2 GLY A  47      -8.067   6.867  -3.784  1.00  0.70           H  
ATOM    763  HA3 GLY A  47      -7.526   8.540  -3.953  1.00  0.71           H  
ATOM    764  N   GLY A  48      -8.600   6.653  -6.453  1.00  0.55           N  
ATOM    765  CA  GLY A  48      -9.387   6.708  -7.722  1.00  0.68           C  
ATOM    766  C   GLY A  48      -8.467   6.430  -8.922  1.00  0.62           C  
ATOM    767  O   GLY A  48      -8.931   6.105  -9.999  1.00  0.88           O  
ATOM    768  H   GLY A  48      -8.196   5.805  -6.170  1.00  0.61           H  
ATOM    769  HA2 GLY A  48     -10.171   5.963  -7.690  1.00  0.83           H  
ATOM    770  HA3 GLY A  48      -9.827   7.687  -7.832  1.00  0.80           H  
ATOM    771  N   SER A  49      -7.167   6.556  -8.741  1.00  0.46           N  
ATOM    772  CA  SER A  49      -6.213   6.301  -9.865  1.00  0.44           C  
ATOM    773  C   SER A  49      -5.290   5.132  -9.499  1.00  0.34           C  
ATOM    774  O   SER A  49      -4.885   4.981  -8.360  1.00  0.33           O  
ATOM    775  CB  SER A  49      -5.374   7.556 -10.113  1.00  0.54           C  
ATOM    776  OG  SER A  49      -5.385   7.860 -11.502  1.00  1.06           O  
ATOM    777  H   SER A  49      -6.818   6.819  -7.865  1.00  0.55           H  
ATOM    778  HA  SER A  49      -6.766   6.055 -10.759  1.00  0.52           H  
ATOM    779  HB2 SER A  49      -5.792   8.384  -9.565  1.00  0.81           H  
ATOM    780  HB3 SER A  49      -4.359   7.383  -9.779  1.00  0.84           H  
ATOM    781  HG  SER A  49      -4.924   8.694 -11.627  1.00  1.51           H  
ATOM    782  N   VAL A  50      -4.956   4.305 -10.462  1.00  0.35           N  
ATOM    783  CA  VAL A  50      -4.059   3.135 -10.185  1.00  0.33           C  
ATOM    784  C   VAL A  50      -2.590   3.587 -10.151  1.00  0.28           C  
ATOM    785  O   VAL A  50      -2.204   4.538 -10.810  1.00  0.41           O  
ATOM    786  CB  VAL A  50      -4.237   2.063 -11.273  1.00  0.43           C  
ATOM    787  CG1 VAL A  50      -5.674   1.535 -11.251  1.00  0.53           C  
ATOM    788  CG2 VAL A  50      -3.937   2.660 -12.656  1.00  0.50           C  
ATOM    789  H   VAL A  50      -5.297   4.452 -11.370  1.00  0.42           H  
ATOM    790  HA  VAL A  50      -4.320   2.711  -9.226  1.00  0.36           H  
ATOM    791  HB  VAL A  50      -3.557   1.246 -11.081  1.00  0.49           H  
ATOM    792 HG11 VAL A  50      -6.360   2.358 -11.112  1.00  1.11           H  
ATOM    793 HG12 VAL A  50      -5.787   0.832 -10.438  1.00  1.10           H  
ATOM    794 HG13 VAL A  50      -5.890   1.040 -12.187  1.00  1.07           H  
ATOM    795 HG21 VAL A  50      -4.790   2.517 -13.303  1.00  1.11           H  
ATOM    796 HG22 VAL A  50      -3.076   2.165 -13.082  1.00  1.06           H  
ATOM    797 HG23 VAL A  50      -3.732   3.716 -12.557  1.00  1.16           H  
ATOM    798  N   LEU A  51      -1.772   2.897  -9.389  1.00  0.25           N  
ATOM    799  CA  LEU A  51      -0.321   3.257  -9.301  1.00  0.27           C  
ATOM    800  C   LEU A  51       0.486   2.277 -10.157  1.00  0.30           C  
ATOM    801  O   LEU A  51       0.320   1.073 -10.059  1.00  0.47           O  
ATOM    802  CB  LEU A  51       0.157   3.178  -7.842  1.00  0.34           C  
ATOM    803  CG  LEU A  51      -0.901   3.774  -6.904  1.00  0.32           C  
ATOM    804  CD1 LEU A  51      -0.540   3.454  -5.450  1.00  0.44           C  
ATOM    805  CD2 LEU A  51      -0.958   5.294  -7.091  1.00  0.35           C  
ATOM    806  H   LEU A  51      -2.113   2.133  -8.878  1.00  0.33           H  
ATOM    807  HA  LEU A  51      -0.176   4.261  -9.673  1.00  0.32           H  
ATOM    808  HB2 LEU A  51       0.330   2.145  -7.578  1.00  0.40           H  
ATOM    809  HB3 LEU A  51       1.077   3.733  -7.739  1.00  0.44           H  
ATOM    810  HG  LEU A  51      -1.866   3.346  -7.134  1.00  0.38           H  
ATOM    811 HD11 LEU A  51       0.351   2.844  -5.425  1.00  1.10           H  
ATOM    812 HD12 LEU A  51      -1.355   2.919  -4.987  1.00  1.11           H  
ATOM    813 HD13 LEU A  51      -0.361   4.375  -4.912  1.00  1.14           H  
ATOM    814 HD21 LEU A  51      -1.975   5.592  -7.300  1.00  1.11           H  
ATOM    815 HD22 LEU A  51      -0.323   5.580  -7.915  1.00  1.03           H  
ATOM    816 HD23 LEU A  51      -0.620   5.781  -6.188  1.00  1.10           H  
ATOM    817  N   LYS A  52       1.349   2.785 -11.002  1.00  0.38           N  
ATOM    818  CA  LYS A  52       2.166   1.896 -11.881  1.00  0.43           C  
ATOM    819  C   LYS A  52       3.606   1.817 -11.363  1.00  0.39           C  
ATOM    820  O   LYS A  52       4.151   2.785 -10.865  1.00  0.38           O  
ATOM    821  CB  LYS A  52       2.162   2.457 -13.301  1.00  0.51           C  
ATOM    822  CG  LYS A  52       1.546   1.429 -14.246  1.00  0.79           C  
ATOM    823  CD  LYS A  52       2.145   1.600 -15.639  1.00  1.00           C  
ATOM    824  CE  LYS A  52       1.540   0.555 -16.577  1.00  1.45           C  
ATOM    825  NZ  LYS A  52       2.605  -0.384 -17.033  1.00  2.19           N  
ATOM    826  H   LYS A  52       1.456   3.757 -11.064  1.00  0.54           H  
ATOM    827  HA  LYS A  52       1.735   0.905 -11.888  1.00  0.48           H  
ATOM    828  HB2 LYS A  52       1.578   3.367 -13.327  1.00  0.68           H  
ATOM    829  HB3 LYS A  52       3.174   2.668 -13.612  1.00  0.66           H  
ATOM    830  HG2 LYS A  52       1.756   0.433 -13.882  1.00  1.37           H  
ATOM    831  HG3 LYS A  52       0.477   1.577 -14.294  1.00  1.21           H  
ATOM    832  HD2 LYS A  52       1.922   2.591 -16.007  1.00  1.37           H  
ATOM    833  HD3 LYS A  52       3.213   1.463 -15.589  1.00  1.38           H  
ATOM    834  HE2 LYS A  52       0.775   0.003 -16.051  1.00  1.87           H  
ATOM    835  HE3 LYS A  52       1.102   1.049 -17.431  1.00  1.83           H  
ATOM    836  HZ1 LYS A  52       3.523   0.104 -17.040  1.00  2.60           H  
ATOM    837  HZ2 LYS A  52       2.382  -0.720 -17.993  1.00  2.60           H  
ATOM    838  HZ3 LYS A  52       2.652  -1.195 -16.384  1.00  2.64           H  
ATOM    839  N   ASP A  53       4.221   0.660 -11.482  1.00  0.40           N  
ATOM    840  CA  ASP A  53       5.631   0.481 -11.000  1.00  0.42           C  
ATOM    841  C   ASP A  53       6.576   1.465 -11.708  1.00  0.39           C  
ATOM    842  O   ASP A  53       7.563   1.896 -11.140  1.00  0.47           O  
ATOM    843  CB  ASP A  53       6.090  -0.962 -11.271  1.00  0.48           C  
ATOM    844  CG  ASP A  53       6.074  -1.254 -12.779  1.00  0.52           C  
ATOM    845  OD1 ASP A  53       5.011  -1.563 -13.294  1.00  0.62           O  
ATOM    846  OD2 ASP A  53       7.127  -1.170 -13.391  1.00  0.60           O  
ATOM    847  H   ASP A  53       3.749  -0.099 -11.888  1.00  0.43           H  
ATOM    848  HA  ASP A  53       5.662   0.667  -9.938  1.00  0.44           H  
ATOM    849  HB2 ASP A  53       7.094  -1.093 -10.892  1.00  0.51           H  
ATOM    850  HB3 ASP A  53       5.426  -1.649 -10.767  1.00  0.53           H  
ATOM    851  N   HIS A  54       6.284   1.817 -12.941  1.00  0.36           N  
ATOM    852  CA  HIS A  54       7.162   2.769 -13.697  1.00  0.39           C  
ATOM    853  C   HIS A  54       7.192   4.144 -13.008  1.00  0.35           C  
ATOM    854  O   HIS A  54       8.120   4.911 -13.197  1.00  0.47           O  
ATOM    855  CB  HIS A  54       6.626   2.924 -15.123  1.00  0.44           C  
ATOM    856  CG  HIS A  54       6.993   1.710 -15.928  1.00  0.63           C  
ATOM    857  ND1 HIS A  54       6.187   0.583 -15.975  1.00  0.87           N  
ATOM    858  CD2 HIS A  54       8.080   1.427 -16.717  1.00  1.05           C  
ATOM    859  CE1 HIS A  54       6.795  -0.317 -16.767  1.00  1.11           C  
ATOM    860  NE2 HIS A  54       7.953   0.145 -17.247  1.00  1.20           N  
ATOM    861  H   HIS A  54       5.484   1.451 -13.374  1.00  0.38           H  
ATOM    862  HA  HIS A  54       8.165   2.370 -13.736  1.00  0.44           H  
ATOM    863  HB2 HIS A  54       5.552   3.027 -15.094  1.00  0.42           H  
ATOM    864  HB3 HIS A  54       7.060   3.803 -15.578  1.00  0.61           H  
ATOM    865  HD1 HIS A  54       5.329   0.465 -15.515  1.00  1.10           H  
ATOM    866  HD2 HIS A  54       8.908   2.095 -16.899  1.00  1.41           H  
ATOM    867  HE1 HIS A  54       6.398  -1.297 -16.987  1.00  1.41           H  
ATOM    868  N   ILE A  55       6.192   4.461 -12.215  1.00  0.31           N  
ATOM    869  CA  ILE A  55       6.166   5.784 -11.517  1.00  0.31           C  
ATOM    870  C   ILE A  55       6.510   5.583 -10.034  1.00  0.29           C  
ATOM    871  O   ILE A  55       6.218   4.552  -9.454  1.00  0.36           O  
ATOM    872  CB  ILE A  55       4.769   6.405 -11.658  1.00  0.36           C  
ATOM    873  CG1 ILE A  55       4.475   6.662 -13.141  1.00  0.44           C  
ATOM    874  CG2 ILE A  55       4.710   7.732 -10.897  1.00  0.42           C  
ATOM    875  CD1 ILE A  55       3.512   5.598 -13.670  1.00  0.71           C  
ATOM    876  H   ILE A  55       5.459   3.825 -12.076  1.00  0.37           H  
ATOM    877  HA  ILE A  55       6.897   6.441 -11.966  1.00  0.33           H  
ATOM    878  HB  ILE A  55       4.031   5.725 -11.255  1.00  0.37           H  
ATOM    879 HG12 ILE A  55       4.030   7.640 -13.254  1.00  0.64           H  
ATOM    880 HG13 ILE A  55       5.397   6.621 -13.702  1.00  0.52           H  
ATOM    881 HG21 ILE A  55       5.453   8.408 -11.293  1.00  0.98           H  
ATOM    882 HG22 ILE A  55       4.903   7.556  -9.849  1.00  0.87           H  
ATOM    883 HG23 ILE A  55       3.728   8.169 -11.013  1.00  0.97           H  
ATOM    884 HD11 ILE A  55       2.831   5.305 -12.886  1.00  1.23           H  
ATOM    885 HD12 ILE A  55       4.075   4.735 -13.999  1.00  1.26           H  
ATOM    886 HD13 ILE A  55       2.953   6.000 -14.502  1.00  1.36           H  
ATOM    887  N   SER A  56       7.136   6.562  -9.424  1.00  0.28           N  
ATOM    888  CA  SER A  56       7.513   6.437  -7.982  1.00  0.30           C  
ATOM    889  C   SER A  56       6.380   6.954  -7.089  1.00  0.30           C  
ATOM    890  O   SER A  56       5.543   7.733  -7.514  1.00  0.32           O  
ATOM    891  CB  SER A  56       8.783   7.245  -7.711  1.00  0.36           C  
ATOM    892  OG  SER A  56       9.689   6.456  -6.950  1.00  0.86           O  
ATOM    893  H   SER A  56       7.364   7.378  -9.917  1.00  0.33           H  
ATOM    894  HA  SER A  56       7.695   5.399  -7.755  1.00  0.35           H  
ATOM    895  HB2 SER A  56       9.248   7.516  -8.645  1.00  0.65           H  
ATOM    896  HB3 SER A  56       8.527   8.145  -7.165  1.00  0.78           H  
ATOM    897  HG  SER A  56      10.580   6.759  -7.138  1.00  1.27           H  
ATOM    898  N   LEU A  57       6.358   6.525  -5.846  1.00  0.31           N  
ATOM    899  CA  LEU A  57       5.294   6.980  -4.896  1.00  0.34           C  
ATOM    900  C   LEU A  57       5.336   8.509  -4.772  1.00  0.35           C  
ATOM    901  O   LEU A  57       4.308   9.157  -4.710  1.00  0.42           O  
ATOM    902  CB  LEU A  57       5.533   6.348  -3.520  1.00  0.38           C  
ATOM    903  CG  LEU A  57       5.161   4.863  -3.563  1.00  0.40           C  
ATOM    904  CD1 LEU A  57       5.869   4.124  -2.424  1.00  0.51           C  
ATOM    905  CD2 LEU A  57       3.644   4.712  -3.404  1.00  0.58           C  
ATOM    906  H   LEU A  57       7.049   5.902  -5.537  1.00  0.33           H  
ATOM    907  HA  LEU A  57       4.328   6.677  -5.268  1.00  0.36           H  
ATOM    908  HB2 LEU A  57       6.575   6.452  -3.253  1.00  0.41           H  
ATOM    909  HB3 LEU A  57       4.923   6.849  -2.784  1.00  0.50           H  
ATOM    910  HG  LEU A  57       5.469   4.442  -4.509  1.00  0.43           H  
ATOM    911 HD11 LEU A  57       6.226   3.169  -2.781  1.00  1.08           H  
ATOM    912 HD12 LEU A  57       5.177   3.969  -1.609  1.00  1.13           H  
ATOM    913 HD13 LEU A  57       6.705   4.714  -2.077  1.00  1.20           H  
ATOM    914 HD21 LEU A  57       3.246   5.576  -2.893  1.00  1.16           H  
ATOM    915 HD22 LEU A  57       3.428   3.823  -2.829  1.00  1.19           H  
ATOM    916 HD23 LEU A  57       3.186   4.629  -4.379  1.00  1.21           H  
ATOM    917  N   GLU A  58       6.521   9.083  -4.740  1.00  0.35           N  
ATOM    918  CA  GLU A  58       6.653  10.570  -4.628  1.00  0.40           C  
ATOM    919  C   GLU A  58       5.893  11.250  -5.775  1.00  0.41           C  
ATOM    920  O   GLU A  58       5.279  12.285  -5.588  1.00  0.47           O  
ATOM    921  CB  GLU A  58       8.135  10.957  -4.697  1.00  0.44           C  
ATOM    922  CG  GLU A  58       8.392  12.177  -3.806  1.00  0.51           C  
ATOM    923  CD  GLU A  58       8.492  11.736  -2.342  1.00  0.66           C  
ATOM    924  OE1 GLU A  58       9.549  11.262  -1.954  1.00  0.79           O  
ATOM    925  OE2 GLU A  58       7.509  11.880  -1.632  1.00  0.80           O  
ATOM    926  H   GLU A  58       7.329   8.529  -4.789  1.00  0.34           H  
ATOM    927  HA  GLU A  58       6.241  10.894  -3.684  1.00  0.44           H  
ATOM    928  HB2 GLU A  58       8.739  10.128  -4.356  1.00  0.47           H  
ATOM    929  HB3 GLU A  58       8.398  11.197  -5.717  1.00  0.47           H  
ATOM    930  HG2 GLU A  58       9.317  12.650  -4.104  1.00  0.56           H  
ATOM    931  HG3 GLU A  58       7.579  12.879  -3.914  1.00  0.56           H  
ATOM    932  N   ASP A  59       5.923  10.670  -6.956  1.00  0.39           N  
ATOM    933  CA  ASP A  59       5.195  11.270  -8.119  1.00  0.42           C  
ATOM    934  C   ASP A  59       3.686  11.226  -7.848  1.00  0.42           C  
ATOM    935  O   ASP A  59       2.984  12.200  -8.050  1.00  0.45           O  
ATOM    936  CB  ASP A  59       5.506  10.472  -9.392  1.00  0.47           C  
ATOM    937  CG  ASP A  59       6.976  10.667  -9.781  1.00  0.54           C  
ATOM    938  OD1 ASP A  59       7.265  11.634 -10.467  1.00  0.75           O  
ATOM    939  OD2 ASP A  59       7.787   9.842  -9.389  1.00  0.70           O  
ATOM    940  H   ASP A  59       6.419   9.833  -7.076  1.00  0.38           H  
ATOM    941  HA  ASP A  59       5.508  12.296  -8.251  1.00  0.45           H  
ATOM    942  HB2 ASP A  59       5.318   9.425  -9.211  1.00  0.55           H  
ATOM    943  HB3 ASP A  59       4.875  10.818 -10.196  1.00  0.55           H  
ATOM    944  N   TYR A  60       3.192  10.101  -7.377  1.00  0.41           N  
ATOM    945  CA  TYR A  60       1.731   9.975  -7.069  1.00  0.43           C  
ATOM    946  C   TYR A  60       1.386  10.791  -5.812  1.00  0.43           C  
ATOM    947  O   TYR A  60       0.229  11.071  -5.553  1.00  0.47           O  
ATOM    948  CB  TYR A  60       1.389   8.501  -6.821  1.00  0.46           C  
ATOM    949  CG  TYR A  60       1.244   7.780  -8.141  1.00  0.37           C  
ATOM    950  CD1 TYR A  60       0.220   8.137  -9.027  1.00  0.46           C  
ATOM    951  CD2 TYR A  60       2.134   6.753  -8.476  1.00  0.41           C  
ATOM    952  CE1 TYR A  60       0.087   7.467 -10.248  1.00  0.51           C  
ATOM    953  CE2 TYR A  60       2.001   6.083  -9.697  1.00  0.46           C  
ATOM    954  CZ  TYR A  60       0.977   6.440 -10.584  1.00  0.48           C  
ATOM    955  OH  TYR A  60       0.848   5.778 -11.789  1.00  0.62           O  
ATOM    956  H   TYR A  60       3.788   9.340  -7.217  1.00  0.42           H  
ATOM    957  HA  TYR A  60       1.155  10.343  -7.905  1.00  0.47           H  
ATOM    958  HB2 TYR A  60       2.179   8.041  -6.245  1.00  0.54           H  
ATOM    959  HB3 TYR A  60       0.461   8.436  -6.274  1.00  0.53           H  
ATOM    960  HD1 TYR A  60      -0.467   8.928  -8.769  1.00  0.60           H  
ATOM    961  HD2 TYR A  60       2.925   6.478  -7.793  1.00  0.53           H  
ATOM    962  HE1 TYR A  60      -0.703   7.742 -10.933  1.00  0.67           H  
ATOM    963  HE2 TYR A  60       2.688   5.291  -9.955  1.00  0.59           H  
ATOM    964  HH  TYR A  60      -0.053   5.450 -11.853  1.00  1.05           H  
ATOM    965  N   GLU A  61       2.383  11.162  -5.031  1.00  0.40           N  
ATOM    966  CA  GLU A  61       2.146  11.952  -3.781  1.00  0.42           C  
ATOM    967  C   GLU A  61       1.550  11.033  -2.706  1.00  0.37           C  
ATOM    968  O   GLU A  61       0.363  11.067  -2.424  1.00  0.49           O  
ATOM    969  CB  GLU A  61       1.205  13.133  -4.063  1.00  0.52           C  
ATOM    970  CG  GLU A  61       1.555  14.302  -3.135  1.00  0.62           C  
ATOM    971  CD  GLU A  61       0.978  14.048  -1.737  1.00  0.75           C  
ATOM    972  OE1 GLU A  61      -0.193  14.330  -1.539  1.00  0.89           O  
ATOM    973  OE2 GLU A  61       1.718  13.577  -0.886  1.00  0.95           O  
ATOM    974  H   GLU A  61       3.299  10.913  -5.266  1.00  0.38           H  
ATOM    975  HA  GLU A  61       3.094  12.332  -3.427  1.00  0.43           H  
ATOM    976  HB2 GLU A  61       1.316  13.444  -5.092  1.00  0.56           H  
ATOM    977  HB3 GLU A  61       0.183  12.831  -3.887  1.00  0.55           H  
ATOM    978  HG2 GLU A  61       2.630  14.397  -3.069  1.00  0.75           H  
ATOM    979  HG3 GLU A  61       1.139  15.215  -3.534  1.00  0.67           H  
ATOM    980  N   VAL A  62       2.378  10.213  -2.104  1.00  0.31           N  
ATOM    981  CA  VAL A  62       1.892   9.284  -1.040  1.00  0.30           C  
ATOM    982  C   VAL A  62       1.990   9.981   0.325  1.00  0.30           C  
ATOM    983  O   VAL A  62       2.947  10.684   0.606  1.00  0.43           O  
ATOM    984  CB  VAL A  62       2.743   8.002  -1.050  1.00  0.33           C  
ATOM    985  CG1 VAL A  62       4.180   8.315  -0.616  1.00  0.41           C  
ATOM    986  CG2 VAL A  62       2.134   6.973  -0.091  1.00  0.42           C  
ATOM    987  H   VAL A  62       3.326  10.211  -2.353  1.00  0.38           H  
ATOM    988  HA  VAL A  62       0.860   9.029  -1.236  1.00  0.34           H  
ATOM    989  HB  VAL A  62       2.756   7.593  -2.050  1.00  0.38           H  
ATOM    990 HG11 VAL A  62       4.365   7.884   0.358  1.00  1.04           H  
ATOM    991 HG12 VAL A  62       4.318   9.385  -0.566  1.00  1.13           H  
ATOM    992 HG13 VAL A  62       4.871   7.898  -1.332  1.00  0.94           H  
ATOM    993 HG21 VAL A  62       1.127   6.740  -0.405  1.00  0.90           H  
ATOM    994 HG22 VAL A  62       2.115   7.379   0.910  1.00  1.03           H  
ATOM    995 HG23 VAL A  62       2.730   6.074  -0.102  1.00  0.91           H  
ATOM    996  N   HIS A  63       1.006   9.795   1.170  1.00  0.32           N  
ATOM    997  CA  HIS A  63       1.030  10.445   2.517  1.00  0.35           C  
ATOM    998  C   HIS A  63       1.117   9.372   3.609  1.00  0.33           C  
ATOM    999  O   HIS A  63       0.693   8.245   3.421  1.00  0.35           O  
ATOM   1000  CB  HIS A  63      -0.249  11.267   2.708  1.00  0.42           C  
ATOM   1001  CG  HIS A  63      -0.008  12.341   3.736  1.00  0.59           C  
ATOM   1002  ND1 HIS A  63      -0.503  12.250   5.028  1.00  0.78           N  
ATOM   1003  CD2 HIS A  63       0.674  13.530   3.678  1.00  0.91           C  
ATOM   1004  CE1 HIS A  63      -0.114  13.356   5.689  1.00  1.02           C  
ATOM   1005  NE2 HIS A  63       0.606  14.170   4.912  1.00  1.10           N  
ATOM   1006  H   HIS A  63       0.246   9.229   0.917  1.00  0.41           H  
ATOM   1007  HA  HIS A  63       1.889  11.096   2.586  1.00  0.40           H  
ATOM   1008  HB2 HIS A  63      -0.526  11.725   1.770  1.00  0.54           H  
ATOM   1009  HB3 HIS A  63      -1.047  10.622   3.043  1.00  0.47           H  
ATOM   1010  HD1 HIS A  63      -1.036  11.515   5.394  1.00  0.91           H  
ATOM   1011  HD2 HIS A  63       1.187  13.911   2.807  1.00  1.13           H  
ATOM   1012  HE1 HIS A  63      -0.354  13.561   6.721  1.00  1.26           H  
ATOM   1013  N   ASP A  64       1.660   9.721   4.752  1.00  0.38           N  
ATOM   1014  CA  ASP A  64       1.772   8.731   5.869  1.00  0.38           C  
ATOM   1015  C   ASP A  64       0.371   8.392   6.391  1.00  0.36           C  
ATOM   1016  O   ASP A  64      -0.491   9.251   6.485  1.00  0.39           O  
ATOM   1017  CB  ASP A  64       2.627   9.316   7.005  1.00  0.46           C  
ATOM   1018  CG  ASP A  64       2.016  10.632   7.508  1.00  0.52           C  
ATOM   1019  OD1 ASP A  64       2.307  11.661   6.920  1.00  0.64           O  
ATOM   1020  OD2 ASP A  64       1.273  10.587   8.476  1.00  0.58           O  
ATOM   1021  H   ASP A  64       1.989  10.636   4.876  1.00  0.44           H  
ATOM   1022  HA  ASP A  64       2.241   7.831   5.498  1.00  0.38           H  
ATOM   1023  HB2 ASP A  64       2.671   8.607   7.821  1.00  0.50           H  
ATOM   1024  HB3 ASP A  64       3.627   9.503   6.642  1.00  0.53           H  
ATOM   1025  N   GLN A  65       0.138   7.140   6.720  1.00  0.35           N  
ATOM   1026  CA  GLN A  65      -1.206   6.713   7.229  1.00  0.36           C  
ATOM   1027  C   GLN A  65      -2.282   7.003   6.168  1.00  0.34           C  
ATOM   1028  O   GLN A  65      -3.412   7.332   6.488  1.00  0.43           O  
ATOM   1029  CB  GLN A  65      -1.528   7.465   8.530  1.00  0.42           C  
ATOM   1030  CG  GLN A  65      -1.114   6.612   9.733  1.00  0.64           C  
ATOM   1031  CD  GLN A  65       0.341   6.916  10.101  1.00  0.90           C  
ATOM   1032  OE1 GLN A  65       0.610   7.814  10.874  1.00  1.19           O  
ATOM   1033  NE2 GLN A  65       1.299   6.199   9.576  1.00  1.00           N  
ATOM   1034  H   GLN A  65       0.851   6.474   6.625  1.00  0.38           H  
ATOM   1035  HA  GLN A  65      -1.186   5.651   7.429  1.00  0.39           H  
ATOM   1036  HB2 GLN A  65      -0.988   8.400   8.550  1.00  0.60           H  
ATOM   1037  HB3 GLN A  65      -2.588   7.661   8.581  1.00  0.42           H  
ATOM   1038  HG2 GLN A  65      -1.754   6.841  10.572  1.00  0.75           H  
ATOM   1039  HG3 GLN A  65      -1.209   5.566   9.483  1.00  0.72           H  
ATOM   1040 HE21 GLN A  65       1.085   5.474   8.952  1.00  0.94           H  
ATOM   1041 HE22 GLN A  65       2.232   6.386   9.807  1.00  1.25           H  
ATOM   1042  N   THR A  66      -1.938   6.874   4.905  1.00  0.30           N  
ATOM   1043  CA  THR A  66      -2.933   7.135   3.817  1.00  0.30           C  
ATOM   1044  C   THR A  66      -3.699   5.843   3.497  1.00  0.27           C  
ATOM   1045  O   THR A  66      -3.221   4.747   3.745  1.00  0.33           O  
ATOM   1046  CB  THR A  66      -2.206   7.641   2.560  1.00  0.33           C  
ATOM   1047  OG1 THR A  66      -3.161   8.110   1.617  1.00  0.41           O  
ATOM   1048  CG2 THR A  66      -1.382   6.513   1.933  1.00  0.34           C  
ATOM   1049  H   THR A  66      -1.026   6.602   4.674  1.00  0.35           H  
ATOM   1050  HA  THR A  66      -3.633   7.888   4.150  1.00  0.33           H  
ATOM   1051  HB  THR A  66      -1.546   8.452   2.831  1.00  0.37           H  
ATOM   1052  HG1 THR A  66      -3.163   9.068   1.647  1.00  0.67           H  
ATOM   1053 HG21 THR A  66      -2.038   5.841   1.399  1.00  1.08           H  
ATOM   1054 HG22 THR A  66      -0.865   5.970   2.710  1.00  0.98           H  
ATOM   1055 HG23 THR A  66      -0.660   6.933   1.247  1.00  1.07           H  
ATOM   1056  N   ASN A  67      -4.884   5.968   2.952  1.00  0.27           N  
ATOM   1057  CA  ASN A  67      -5.696   4.761   2.615  1.00  0.28           C  
ATOM   1058  C   ASN A  67      -5.543   4.432   1.124  1.00  0.28           C  
ATOM   1059  O   ASN A  67      -5.832   5.246   0.264  1.00  0.40           O  
ATOM   1060  CB  ASN A  67      -7.168   5.036   2.938  1.00  0.36           C  
ATOM   1061  CG  ASN A  67      -7.769   3.824   3.655  1.00  0.64           C  
ATOM   1062  OD1 ASN A  67      -7.961   3.845   4.855  1.00  1.00           O  
ATOM   1063  ND2 ASN A  67      -8.071   2.759   2.965  1.00  1.03           N  
ATOM   1064  H   ASN A  67      -5.242   6.862   2.766  1.00  0.32           H  
ATOM   1065  HA  ASN A  67      -5.352   3.923   3.203  1.00  0.29           H  
ATOM   1066  HB2 ASN A  67      -7.240   5.904   3.577  1.00  0.59           H  
ATOM   1067  HB3 ASN A  67      -7.712   5.216   2.024  1.00  0.64           H  
ATOM   1068 HD21 ASN A  67      -7.911   2.741   1.998  1.00  1.20           H  
ATOM   1069 HD22 ASN A  67      -8.461   1.980   3.411  1.00  1.36           H  
ATOM   1070  N   LEU A  68      -5.088   3.238   0.821  1.00  0.26           N  
ATOM   1071  CA  LEU A  68      -4.903   2.824  -0.604  1.00  0.30           C  
ATOM   1072  C   LEU A  68      -5.923   1.736  -0.967  1.00  0.28           C  
ATOM   1073  O   LEU A  68      -6.473   1.073  -0.105  1.00  0.33           O  
ATOM   1074  CB  LEU A  68      -3.489   2.263  -0.794  1.00  0.36           C  
ATOM   1075  CG  LEU A  68      -2.469   3.405  -0.802  1.00  0.43           C  
ATOM   1076  CD1 LEU A  68      -1.301   3.052   0.124  1.00  0.49           C  
ATOM   1077  CD2 LEU A  68      -1.942   3.608  -2.226  1.00  0.76           C  
ATOM   1078  H   LEU A  68      -4.865   2.608   1.540  1.00  0.31           H  
ATOM   1079  HA  LEU A  68      -5.041   3.678  -1.252  1.00  0.35           H  
ATOM   1080  HB2 LEU A  68      -3.262   1.584   0.015  1.00  0.46           H  
ATOM   1081  HB3 LEU A  68      -3.437   1.730  -1.732  1.00  0.57           H  
ATOM   1082  HG  LEU A  68      -2.940   4.313  -0.457  1.00  0.64           H  
ATOM   1083 HD11 LEU A  68      -0.426   3.612  -0.170  1.00  1.23           H  
ATOM   1084 HD12 LEU A  68      -1.093   1.995   0.053  1.00  1.19           H  
ATOM   1085 HD13 LEU A  68      -1.564   3.301   1.142  1.00  1.03           H  
ATOM   1086 HD21 LEU A  68      -2.541   4.353  -2.729  1.00  1.33           H  
ATOM   1087 HD22 LEU A  68      -2.000   2.674  -2.768  1.00  1.20           H  
ATOM   1088 HD23 LEU A  68      -0.915   3.938  -2.187  1.00  1.31           H  
ATOM   1089  N   GLU A  69      -6.165   1.542  -2.243  1.00  0.29           N  
ATOM   1090  CA  GLU A  69      -7.134   0.492  -2.683  1.00  0.29           C  
ATOM   1091  C   GLU A  69      -6.356  -0.699  -3.250  1.00  0.28           C  
ATOM   1092  O   GLU A  69      -5.394  -0.531  -3.978  1.00  0.35           O  
ATOM   1093  CB  GLU A  69      -8.061   1.057  -3.766  1.00  0.34           C  
ATOM   1094  CG  GLU A  69      -8.858   2.242  -3.203  1.00  0.39           C  
ATOM   1095  CD  GLU A  69      -8.297   3.558  -3.758  1.00  0.50           C  
ATOM   1096  OE1 GLU A  69      -8.724   3.956  -4.831  1.00  0.64           O  
ATOM   1097  OE2 GLU A  69      -7.454   4.146  -3.099  1.00  0.70           O  
ATOM   1098  H   GLU A  69      -5.699   2.085  -2.914  1.00  0.34           H  
ATOM   1099  HA  GLU A  69      -7.723   0.167  -1.837  1.00  0.30           H  
ATOM   1100  HB2 GLU A  69      -7.470   1.387  -4.606  1.00  0.36           H  
ATOM   1101  HB3 GLU A  69      -8.747   0.289  -4.087  1.00  0.40           H  
ATOM   1102  HG2 GLU A  69      -9.895   2.144  -3.488  1.00  0.49           H  
ATOM   1103  HG3 GLU A  69      -8.781   2.247  -2.125  1.00  0.49           H  
ATOM   1104  N   LEU A  70      -6.765  -1.902  -2.920  1.00  0.24           N  
ATOM   1105  CA  LEU A  70      -6.056  -3.110  -3.433  1.00  0.25           C  
ATOM   1106  C   LEU A  70      -7.013  -3.939  -4.292  1.00  0.25           C  
ATOM   1107  O   LEU A  70      -8.141  -4.201  -3.913  1.00  0.36           O  
ATOM   1108  CB  LEU A  70      -5.550  -3.955  -2.255  1.00  0.30           C  
ATOM   1109  CG  LEU A  70      -4.705  -5.131  -2.768  1.00  0.33           C  
ATOM   1110  CD1 LEU A  70      -3.559  -4.619  -3.649  1.00  0.40           C  
ATOM   1111  CD2 LEU A  70      -4.119  -5.892  -1.575  1.00  0.40           C  
ATOM   1112  H   LEU A  70      -7.542  -2.008  -2.335  1.00  0.26           H  
ATOM   1113  HA  LEU A  70      -5.217  -2.799  -4.037  1.00  0.28           H  
ATOM   1114  HB2 LEU A  70      -4.949  -3.339  -1.606  1.00  0.38           H  
ATOM   1115  HB3 LEU A  70      -6.395  -4.338  -1.701  1.00  0.36           H  
ATOM   1116  HG  LEU A  70      -5.331  -5.797  -3.346  1.00  0.41           H  
ATOM   1117 HD11 LEU A  70      -2.653  -4.562  -3.065  1.00  1.09           H  
ATOM   1118 HD12 LEU A  70      -3.802  -3.638  -4.029  1.00  1.02           H  
ATOM   1119 HD13 LEU A  70      -3.411  -5.297  -4.476  1.00  1.07           H  
ATOM   1120 HD21 LEU A  70      -3.331  -5.305  -1.126  1.00  1.10           H  
ATOM   1121 HD22 LEU A  70      -3.717  -6.836  -1.912  1.00  1.06           H  
ATOM   1122 HD23 LEU A  70      -4.895  -6.070  -0.844  1.00  1.05           H  
ATOM   1123  N   TYR A  71      -6.561  -4.347  -5.450  1.00  0.28           N  
ATOM   1124  CA  TYR A  71      -7.418  -5.158  -6.362  1.00  0.31           C  
ATOM   1125  C   TYR A  71      -6.553  -6.214  -7.056  1.00  0.31           C  
ATOM   1126  O   TYR A  71      -5.377  -6.003  -7.293  1.00  0.41           O  
ATOM   1127  CB  TYR A  71      -8.052  -4.237  -7.408  1.00  0.39           C  
ATOM   1128  CG  TYR A  71      -9.254  -3.545  -6.809  1.00  0.46           C  
ATOM   1129  CD1 TYR A  71     -10.470  -4.228  -6.693  1.00  0.75           C  
ATOM   1130  CD2 TYR A  71      -9.150  -2.219  -6.368  1.00  0.53           C  
ATOM   1131  CE1 TYR A  71     -11.583  -3.587  -6.137  1.00  0.93           C  
ATOM   1132  CE2 TYR A  71     -10.263  -1.578  -5.813  1.00  0.70           C  
ATOM   1133  CZ  TYR A  71     -11.480  -2.261  -5.698  1.00  0.85           C  
ATOM   1134  OH  TYR A  71     -12.577  -1.628  -5.152  1.00  1.09           O  
ATOM   1135  H   TYR A  71      -5.649  -4.114  -5.724  1.00  0.36           H  
ATOM   1136  HA  TYR A  71      -8.194  -5.646  -5.790  1.00  0.32           H  
ATOM   1137  HB2 TYR A  71      -7.330  -3.496  -7.718  1.00  0.41           H  
ATOM   1138  HB3 TYR A  71      -8.362  -4.819  -8.261  1.00  0.53           H  
ATOM   1139  HD1 TYR A  71     -10.550  -5.250  -7.033  1.00  0.92           H  
ATOM   1140  HD2 TYR A  71      -8.211  -1.692  -6.457  1.00  0.63           H  
ATOM   1141  HE1 TYR A  71     -12.521  -4.114  -6.049  1.00  1.19           H  
ATOM   1142  HE2 TYR A  71     -10.183  -0.556  -5.472  1.00  0.85           H  
ATOM   1143  HH  TYR A  71     -13.044  -1.180  -5.860  1.00  1.22           H  
ATOM   1144  N   TYR A  72      -7.120  -7.351  -7.376  1.00  0.34           N  
ATOM   1145  CA  TYR A  72      -6.324  -8.424  -8.047  1.00  0.35           C  
ATOM   1146  C   TYR A  72      -6.677  -8.478  -9.536  1.00  0.44           C  
ATOM   1147  O   TYR A  72      -7.831  -8.609  -9.904  1.00  0.62           O  
ATOM   1148  CB  TYR A  72      -6.624  -9.774  -7.385  1.00  0.38           C  
ATOM   1149  CG  TYR A  72      -6.284  -9.699  -5.912  1.00  0.40           C  
ATOM   1150  CD1 TYR A  72      -5.015  -9.267  -5.506  1.00  0.49           C  
ATOM   1151  CD2 TYR A  72      -7.239 -10.059  -4.953  1.00  0.59           C  
ATOM   1152  CE1 TYR A  72      -4.701  -9.195  -4.145  1.00  0.60           C  
ATOM   1153  CE2 TYR A  72      -6.925  -9.987  -3.591  1.00  0.69           C  
ATOM   1154  CZ  TYR A  72      -5.655  -9.555  -3.186  1.00  0.64           C  
ATOM   1155  OH  TYR A  72      -5.345  -9.485  -1.842  1.00  0.80           O  
ATOM   1156  H   TYR A  72      -8.067  -7.500  -7.169  1.00  0.43           H  
ATOM   1157  HA  TYR A  72      -5.273  -8.203  -7.941  1.00  0.38           H  
ATOM   1158  HB2 TYR A  72      -7.672 -10.010  -7.505  1.00  0.46           H  
ATOM   1159  HB3 TYR A  72      -6.027 -10.544  -7.851  1.00  0.44           H  
ATOM   1160  HD1 TYR A  72      -4.279  -8.988  -6.246  1.00  0.62           H  
ATOM   1161  HD2 TYR A  72      -8.219 -10.392  -5.265  1.00  0.75           H  
ATOM   1162  HE1 TYR A  72      -3.722  -8.863  -3.834  1.00  0.77           H  
ATOM   1163  HE2 TYR A  72      -7.662 -10.266  -2.851  1.00  0.89           H  
ATOM   1164  HH  TYR A  72      -5.751  -8.694  -1.483  1.00  1.09           H  
ATOM   1165  N   LEU A  73      -5.676  -8.372 -10.387  1.00  0.53           N  
ATOM   1166  CA  LEU A  73      -5.894  -8.405 -11.870  1.00  0.65           C  
ATOM   1167  C   LEU A  73      -6.486  -7.067 -12.348  1.00  0.93           C  
ATOM   1168  O   LEU A  73      -5.829  -6.406 -13.135  1.00  1.23           O  
ATOM   1169  CB  LEU A  73      -6.835  -9.561 -12.245  1.00  0.58           C  
ATOM   1170  CG  LEU A  73      -6.440 -10.113 -13.619  1.00  0.72           C  
ATOM   1171  CD1 LEU A  73      -6.121 -11.606 -13.497  1.00  0.99           C  
ATOM   1172  CD2 LEU A  73      -7.598  -9.916 -14.604  1.00  1.13           C  
ATOM   1173  OXT LEU A  73      -7.578  -6.722 -11.920  1.00  1.03           O  
ATOM   1174  H   LEU A  73      -4.764  -8.264 -10.042  1.00  0.63           H  
ATOM   1175  HA  LEU A  73      -4.941  -8.557 -12.357  1.00  0.77           H  
ATOM   1176  HB2 LEU A  73      -6.755 -10.344 -11.505  1.00  0.60           H  
ATOM   1177  HB3 LEU A  73      -7.852  -9.203 -12.282  1.00  0.80           H  
ATOM   1178  HG  LEU A  73      -5.567  -9.588 -13.979  1.00  1.11           H  
ATOM   1179 HD11 LEU A  73      -5.676 -11.954 -14.417  1.00  1.56           H  
ATOM   1180 HD12 LEU A  73      -7.032 -12.155 -13.307  1.00  1.44           H  
ATOM   1181 HD13 LEU A  73      -5.431 -11.761 -12.682  1.00  1.46           H  
ATOM   1182 HD21 LEU A  73      -7.236  -9.416 -15.490  1.00  1.69           H  
ATOM   1183 HD22 LEU A  73      -8.368  -9.315 -14.142  1.00  1.59           H  
ATOM   1184 HD23 LEU A  73      -8.009 -10.878 -14.876  1.00  1.57           H  
TER    1185      LEU A  73                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      10.788   5.081   6.232  1.00  0.61           N  
ATOM      2  CA  MET A   1       9.612   4.528   5.492  1.00  0.45           C  
ATOM      3  C   MET A   1       8.312   4.874   6.232  1.00  0.40           C  
ATOM      4  O   MET A   1       8.318   5.188   7.410  1.00  0.59           O  
ATOM      5  CB  MET A   1       9.747   3.002   5.366  1.00  0.60           C  
ATOM      6  CG  MET A   1       9.727   2.352   6.754  1.00  0.82           C  
ATOM      7  SD  MET A   1      11.200   1.320   6.958  1.00  0.97           S  
ATOM      8  CE  MET A   1      10.600  -0.121   6.041  1.00  1.39           C  
ATOM      9  H   MET A   1      10.829   6.111   6.096  1.00  0.70           H  
ATOM     10  HA  MET A   1       9.579   4.963   4.504  1.00  0.47           H  
ATOM     11  HB2 MET A   1       8.925   2.618   4.779  1.00  0.69           H  
ATOM     12  HB3 MET A   1      10.679   2.766   4.875  1.00  0.70           H  
ATOM     13  HG2 MET A   1       9.718   3.118   7.514  1.00  0.98           H  
ATOM     14  HG3 MET A   1       8.843   1.739   6.851  1.00  1.11           H  
ATOM     15  HE1 MET A   1      11.429  -0.597   5.537  1.00  1.76           H  
ATOM     16  HE2 MET A   1       9.871   0.192   5.312  1.00  1.82           H  
ATOM     17  HE3 MET A   1      10.142  -0.818   6.729  1.00  1.89           H  
ATOM     18  N   ILE A   2       7.198   4.816   5.541  1.00  0.29           N  
ATOM     19  CA  ILE A   2       5.885   5.137   6.184  1.00  0.27           C  
ATOM     20  C   ILE A   2       5.006   3.881   6.223  1.00  0.26           C  
ATOM     21  O   ILE A   2       5.238   2.925   5.505  1.00  0.31           O  
ATOM     22  CB  ILE A   2       5.170   6.240   5.388  1.00  0.28           C  
ATOM     23  CG1 ILE A   2       4.946   5.779   3.940  1.00  0.31           C  
ATOM     24  CG2 ILE A   2       6.028   7.509   5.389  1.00  0.34           C  
ATOM     25  CD1 ILE A   2       3.860   6.639   3.286  1.00  0.44           C  
ATOM     26  H   ILE A   2       7.225   4.559   4.596  1.00  0.37           H  
ATOM     27  HA  ILE A   2       6.056   5.481   7.193  1.00  0.31           H  
ATOM     28  HB  ILE A   2       4.218   6.451   5.853  1.00  0.33           H  
ATOM     29 HG12 ILE A   2       5.866   5.880   3.384  1.00  0.42           H  
ATOM     30 HG13 ILE A   2       4.633   4.746   3.935  1.00  0.47           H  
ATOM     31 HG21 ILE A   2       6.849   7.389   4.697  1.00  1.00           H  
ATOM     32 HG22 ILE A   2       6.419   7.679   6.381  1.00  0.99           H  
ATOM     33 HG23 ILE A   2       5.426   8.352   5.089  1.00  0.94           H  
ATOM     34 HD11 ILE A   2       4.324   7.403   2.681  1.00  1.14           H  
ATOM     35 HD12 ILE A   2       3.257   7.101   4.050  1.00  1.13           H  
ATOM     36 HD13 ILE A   2       3.236   6.017   2.662  1.00  1.11           H  
ATOM     37  N   GLU A   3       3.995   3.885   7.057  1.00  0.27           N  
ATOM     38  CA  GLU A   3       3.083   2.704   7.156  1.00  0.29           C  
ATOM     39  C   GLU A   3       1.729   3.069   6.539  1.00  0.26           C  
ATOM     40  O   GLU A   3       1.059   3.978   6.992  1.00  0.38           O  
ATOM     41  CB  GLU A   3       2.896   2.325   8.630  1.00  0.37           C  
ATOM     42  CG  GLU A   3       2.824   0.799   8.772  1.00  0.44           C  
ATOM     43  CD  GLU A   3       1.516   0.278   8.163  1.00  0.44           C  
ATOM     44  OE1 GLU A   3       0.484   0.432   8.797  1.00  0.68           O  
ATOM     45  OE2 GLU A   3       1.570  -0.268   7.073  1.00  0.67           O  
ATOM     46  H   GLU A   3       3.831   4.674   7.617  1.00  0.31           H  
ATOM     47  HA  GLU A   3       3.512   1.871   6.619  1.00  0.30           H  
ATOM     48  HB2 GLU A   3       3.732   2.698   9.205  1.00  0.48           H  
ATOM     49  HB3 GLU A   3       1.982   2.761   9.002  1.00  0.39           H  
ATOM     50  HG2 GLU A   3       3.664   0.351   8.259  1.00  0.62           H  
ATOM     51  HG3 GLU A   3       2.861   0.534   9.819  1.00  0.60           H  
ATOM     52  N   VAL A   4       1.327   2.369   5.504  1.00  0.25           N  
ATOM     53  CA  VAL A   4       0.018   2.677   4.841  1.00  0.24           C  
ATOM     54  C   VAL A   4      -0.890   1.439   4.874  1.00  0.26           C  
ATOM     55  O   VAL A   4      -0.432   0.323   5.053  1.00  0.37           O  
ATOM     56  CB  VAL A   4       0.264   3.101   3.385  1.00  0.27           C  
ATOM     57  CG1 VAL A   4       1.141   4.356   3.355  1.00  0.33           C  
ATOM     58  CG2 VAL A   4       0.970   1.975   2.625  1.00  0.35           C  
ATOM     59  H   VAL A   4       1.889   1.644   5.158  1.00  0.34           H  
ATOM     60  HA  VAL A   4      -0.467   3.485   5.370  1.00  0.24           H  
ATOM     61  HB  VAL A   4      -0.682   3.317   2.910  1.00  0.29           H  
ATOM     62 HG11 VAL A   4       0.616   5.176   3.823  1.00  1.00           H  
ATOM     63 HG12 VAL A   4       1.366   4.613   2.330  1.00  1.02           H  
ATOM     64 HG13 VAL A   4       2.061   4.167   3.887  1.00  0.98           H  
ATOM     65 HG21 VAL A   4       0.430   1.050   2.769  1.00  0.94           H  
ATOM     66 HG22 VAL A   4       1.978   1.866   2.997  1.00  0.90           H  
ATOM     67 HG23 VAL A   4       0.998   2.216   1.574  1.00  0.82           H  
ATOM     68  N   VAL A   5      -2.176   1.634   4.697  1.00  0.26           N  
ATOM     69  CA  VAL A   5      -3.130   0.479   4.712  1.00  0.30           C  
ATOM     70  C   VAL A   5      -3.815   0.358   3.344  1.00  0.30           C  
ATOM     71  O   VAL A   5      -4.367   1.314   2.829  1.00  0.45           O  
ATOM     72  CB  VAL A   5      -4.191   0.680   5.807  1.00  0.35           C  
ATOM     73  CG1 VAL A   5      -3.533   0.581   7.186  1.00  0.46           C  
ATOM     74  CG2 VAL A   5      -4.850   2.058   5.660  1.00  0.42           C  
ATOM     75  H   VAL A   5      -2.515   2.542   4.551  1.00  0.33           H  
ATOM     76  HA  VAL A   5      -2.581  -0.430   4.913  1.00  0.33           H  
ATOM     77  HB  VAL A   5      -4.944  -0.090   5.718  1.00  0.42           H  
ATOM     78 HG11 VAL A   5      -4.296   0.586   7.950  1.00  1.14           H  
ATOM     79 HG12 VAL A   5      -2.872   1.422   7.331  1.00  1.08           H  
ATOM     80 HG13 VAL A   5      -2.967  -0.336   7.249  1.00  1.15           H  
ATOM     81 HG21 VAL A   5      -5.400   2.097   4.731  1.00  1.15           H  
ATOM     82 HG22 VAL A   5      -4.091   2.824   5.662  1.00  1.05           H  
ATOM     83 HG23 VAL A   5      -5.529   2.221   6.485  1.00  1.13           H  
ATOM     84  N   VAL A   6      -3.779  -0.816   2.758  1.00  0.25           N  
ATOM     85  CA  VAL A   6      -4.424  -1.020   1.423  1.00  0.25           C  
ATOM     86  C   VAL A   6      -5.633  -1.951   1.589  1.00  0.24           C  
ATOM     87  O   VAL A   6      -5.516  -3.048   2.108  1.00  0.33           O  
ATOM     88  CB  VAL A   6      -3.422  -1.650   0.442  1.00  0.30           C  
ATOM     89  CG1 VAL A   6      -3.929  -1.464  -0.990  1.00  0.38           C  
ATOM     90  CG2 VAL A   6      -2.049  -0.978   0.580  1.00  0.41           C  
ATOM     91  H   VAL A   6      -3.328  -1.567   3.199  1.00  0.32           H  
ATOM     92  HA  VAL A   6      -4.756  -0.069   1.037  1.00  0.25           H  
ATOM     93  HB  VAL A   6      -3.329  -2.706   0.653  1.00  0.39           H  
ATOM     94 HG11 VAL A   6      -3.409  -2.146  -1.647  1.00  0.53           H  
ATOM     95 HG12 VAL A   6      -3.747  -0.448  -1.309  1.00  0.57           H  
ATOM     96 HG13 VAL A   6      -4.989  -1.669  -1.027  1.00  0.56           H  
ATOM     97 HG21 VAL A   6      -2.042  -0.341   1.452  1.00  1.09           H  
ATOM     98 HG22 VAL A   6      -1.849  -0.382  -0.299  1.00  1.20           H  
ATOM     99 HG23 VAL A   6      -1.286  -1.735   0.680  1.00  1.05           H  
ATOM    100  N   ASN A   7      -6.791  -1.515   1.157  1.00  0.23           N  
ATOM    101  CA  ASN A   7      -8.019  -2.358   1.286  1.00  0.23           C  
ATOM    102  C   ASN A   7      -8.376  -2.965  -0.075  1.00  0.23           C  
ATOM    103  O   ASN A   7      -8.649  -2.255  -1.028  1.00  0.27           O  
ATOM    104  CB  ASN A   7      -9.182  -1.493   1.786  1.00  0.29           C  
ATOM    105  CG  ASN A   7      -8.977  -1.161   3.267  1.00  0.36           C  
ATOM    106  OD1 ASN A   7      -9.526  -1.817   4.130  1.00  0.51           O  
ATOM    107  ND2 ASN A   7      -8.202  -0.163   3.600  1.00  0.49           N  
ATOM    108  H   ASN A   7      -6.855  -0.626   0.746  1.00  0.30           H  
ATOM    109  HA  ASN A   7      -7.835  -3.153   1.995  1.00  0.24           H  
ATOM    110  HB2 ASN A   7      -9.221  -0.578   1.213  1.00  0.35           H  
ATOM    111  HB3 ASN A   7     -10.110  -2.032   1.665  1.00  0.39           H  
ATOM    112 HD21 ASN A   7      -7.758   0.368   2.906  1.00  0.57           H  
ATOM    113 HD22 ASN A   7      -8.065   0.056   4.545  1.00  0.60           H  
ATOM    114  N   ASP A   8      -8.377  -4.275  -0.167  1.00  0.24           N  
ATOM    115  CA  ASP A   8      -8.718  -4.946  -1.460  1.00  0.26           C  
ATOM    116  C   ASP A   8     -10.232  -4.876  -1.685  1.00  0.26           C  
ATOM    117  O   ASP A   8     -10.692  -4.357  -2.685  1.00  0.36           O  
ATOM    118  CB  ASP A   8      -8.266  -6.413  -1.414  1.00  0.29           C  
ATOM    119  CG  ASP A   8      -8.438  -7.053  -2.797  1.00  0.34           C  
ATOM    120  OD1 ASP A   8      -7.545  -6.901  -3.616  1.00  0.45           O  
ATOM    121  OD2 ASP A   8      -9.458  -7.687  -3.013  1.00  0.46           O  
ATOM    122  H   ASP A   8      -8.156  -4.818   0.619  1.00  0.26           H  
ATOM    123  HA  ASP A   8      -8.211  -4.440  -2.267  1.00  0.29           H  
ATOM    124  HB2 ASP A   8      -7.227  -6.460  -1.122  1.00  0.36           H  
ATOM    125  HB3 ASP A   8      -8.866  -6.951  -0.694  1.00  0.35           H  
ATOM    126  N   ARG A   9     -11.005  -5.391  -0.757  1.00  0.32           N  
ATOM    127  CA  ARG A   9     -12.495  -5.360  -0.895  1.00  0.38           C  
ATOM    128  C   ARG A   9     -13.124  -4.867   0.418  1.00  0.43           C  
ATOM    129  O   ARG A   9     -12.428  -4.499   1.349  1.00  0.51           O  
ATOM    130  CB  ARG A   9     -13.004  -6.770  -1.217  1.00  0.42           C  
ATOM    131  CG  ARG A   9     -13.667  -6.773  -2.599  1.00  0.53           C  
ATOM    132  CD  ARG A   9     -12.835  -7.614  -3.573  1.00  0.57           C  
ATOM    133  NE  ARG A   9     -12.683  -6.882  -4.864  1.00  0.69           N  
ATOM    134  CZ  ARG A   9     -11.493  -6.683  -5.368  1.00  0.93           C  
ATOM    135  NH1 ARG A   9     -10.897  -7.637  -6.037  1.00  1.29           N  
ATOM    136  NH2 ARG A   9     -10.898  -5.528  -5.205  1.00  1.29           N  
ATOM    137  H   ARG A   9     -10.602  -5.797   0.039  1.00  0.42           H  
ATOM    138  HA  ARG A   9     -12.767  -4.687  -1.695  1.00  0.44           H  
ATOM    139  HB2 ARG A   9     -12.173  -7.461  -1.213  1.00  0.46           H  
ATOM    140  HB3 ARG A   9     -13.726  -7.071  -0.474  1.00  0.50           H  
ATOM    141  HG2 ARG A   9     -14.659  -7.193  -2.519  1.00  0.70           H  
ATOM    142  HG3 ARG A   9     -13.734  -5.761  -2.969  1.00  0.67           H  
ATOM    143  HD2 ARG A   9     -11.860  -7.798  -3.148  1.00  0.64           H  
ATOM    144  HD3 ARG A   9     -13.333  -8.556  -3.750  1.00  0.75           H  
ATOM    145  HE  ARG A   9     -13.477  -6.552  -5.337  1.00  0.95           H  
ATOM    146 HH11 ARG A   9     -11.352  -8.520  -6.162  1.00  1.41           H  
ATOM    147 HH12 ARG A   9      -9.986  -7.486  -6.423  1.00  1.65           H  
ATOM    148 HH21 ARG A   9     -11.354  -4.798  -4.694  1.00  1.45           H  
ATOM    149 HH22 ARG A   9      -9.987  -5.375  -5.588  1.00  1.64           H  
ATOM    150  N   LEU A  10     -14.436  -4.856   0.497  1.00  0.50           N  
ATOM    151  CA  LEU A  10     -15.116  -4.384   1.745  1.00  0.61           C  
ATOM    152  C   LEU A  10     -14.841  -5.375   2.886  1.00  0.64           C  
ATOM    153  O   LEU A  10     -15.341  -6.488   2.890  1.00  0.80           O  
ATOM    154  CB  LEU A  10     -16.626  -4.274   1.500  1.00  0.76           C  
ATOM    155  CG  LEU A  10     -17.111  -2.883   1.917  1.00  1.22           C  
ATOM    156  CD1 LEU A  10     -17.592  -2.115   0.682  1.00  1.71           C  
ATOM    157  CD2 LEU A  10     -18.264  -3.024   2.913  1.00  1.66           C  
ATOM    158  H   LEU A  10     -14.974  -5.156  -0.268  1.00  0.56           H  
ATOM    159  HA  LEU A  10     -14.725  -3.414   2.015  1.00  0.64           H  
ATOM    160  HB2 LEU A  10     -16.831  -4.428   0.450  1.00  0.90           H  
ATOM    161  HB3 LEU A  10     -17.142  -5.022   2.081  1.00  0.96           H  
ATOM    162  HG  LEU A  10     -16.298  -2.342   2.380  1.00  1.56           H  
ATOM    163 HD11 LEU A  10     -18.657  -1.948   0.753  1.00  2.12           H  
ATOM    164 HD12 LEU A  10     -17.377  -2.690  -0.206  1.00  2.13           H  
ATOM    165 HD13 LEU A  10     -17.082  -1.166   0.627  1.00  2.16           H  
ATOM    166 HD21 LEU A  10     -19.095  -3.520   2.434  1.00  1.89           H  
ATOM    167 HD22 LEU A  10     -18.574  -2.045   3.247  1.00  2.12           H  
ATOM    168 HD23 LEU A  10     -17.936  -3.606   3.762  1.00  2.03           H  
ATOM    169  N   GLY A  11     -14.041  -4.974   3.848  1.00  0.63           N  
ATOM    170  CA  GLY A  11     -13.713  -5.877   4.994  1.00  0.69           C  
ATOM    171  C   GLY A  11     -12.235  -6.283   4.933  1.00  0.61           C  
ATOM    172  O   GLY A  11     -11.572  -6.387   5.949  1.00  0.80           O  
ATOM    173  H   GLY A  11     -13.649  -4.075   3.813  1.00  0.69           H  
ATOM    174  HA2 GLY A  11     -13.906  -5.360   5.925  1.00  0.78           H  
ATOM    175  HA3 GLY A  11     -14.327  -6.763   4.942  1.00  0.75           H  
ATOM    176  N   LYS A  12     -11.720  -6.521   3.745  1.00  0.44           N  
ATOM    177  CA  LYS A  12     -10.289  -6.932   3.603  1.00  0.39           C  
ATOM    178  C   LYS A  12      -9.369  -5.718   3.784  1.00  0.34           C  
ATOM    179  O   LYS A  12      -9.542  -4.692   3.147  1.00  0.41           O  
ATOM    180  CB  LYS A  12     -10.068  -7.535   2.211  1.00  0.39           C  
ATOM    181  CG  LYS A  12      -9.471  -8.939   2.346  1.00  0.72           C  
ATOM    182  CD  LYS A  12      -8.497  -9.193   1.194  1.00  0.75           C  
ATOM    183  CE  LYS A  12      -7.098  -8.724   1.602  1.00  1.01           C  
ATOM    184  NZ  LYS A  12      -6.140  -8.972   0.489  1.00  1.16           N  
ATOM    185  H   LYS A  12     -12.281  -6.435   2.946  1.00  0.48           H  
ATOM    186  HA  LYS A  12     -10.054  -7.672   4.354  1.00  0.46           H  
ATOM    187  HB2 LYS A  12     -11.013  -7.594   1.691  1.00  0.59           H  
ATOM    188  HB3 LYS A  12      -9.389  -6.909   1.651  1.00  0.50           H  
ATOM    189  HG2 LYS A  12      -8.945  -9.017   3.287  1.00  1.24           H  
ATOM    190  HG3 LYS A  12     -10.262  -9.673   2.314  1.00  1.19           H  
ATOM    191  HD2 LYS A  12      -8.474 -10.250   0.969  1.00  1.27           H  
ATOM    192  HD3 LYS A  12      -8.818  -8.644   0.320  1.00  1.41           H  
ATOM    193  HE2 LYS A  12      -7.122  -7.668   1.826  1.00  1.77           H  
ATOM    194  HE3 LYS A  12      -6.779  -9.271   2.478  1.00  1.61           H  
ATOM    195  HZ1 LYS A  12      -5.249  -8.474   0.682  1.00  1.62           H  
ATOM    196  HZ2 LYS A  12      -6.546  -8.621  -0.403  1.00  1.55           H  
ATOM    197  HZ3 LYS A  12      -5.954  -9.991   0.408  1.00  1.60           H  
ATOM    198  N   LYS A  13      -8.388  -5.838   4.651  1.00  0.35           N  
ATOM    199  CA  LYS A  13      -7.436  -4.712   4.893  1.00  0.33           C  
ATOM    200  C   LYS A  13      -6.018  -5.270   5.089  1.00  0.33           C  
ATOM    201  O   LYS A  13      -5.816  -6.222   5.823  1.00  0.48           O  
ATOM    202  CB  LYS A  13      -7.859  -3.940   6.147  1.00  0.41           C  
ATOM    203  CG  LYS A  13      -7.084  -2.622   6.216  1.00  0.50           C  
ATOM    204  CD  LYS A  13      -7.251  -1.996   7.603  1.00  0.79           C  
ATOM    205  CE  LYS A  13      -7.790  -0.567   7.463  1.00  1.07           C  
ATOM    206  NZ  LYS A  13      -7.184   0.307   8.508  1.00  1.26           N  
ATOM    207  H   LYS A  13      -8.276  -6.680   5.142  1.00  0.45           H  
ATOM    208  HA  LYS A  13      -7.444  -4.046   4.042  1.00  0.33           H  
ATOM    209  HB2 LYS A  13      -8.919  -3.737   6.104  1.00  0.51           H  
ATOM    210  HB3 LYS A  13      -7.640  -4.531   7.026  1.00  0.50           H  
ATOM    211  HG2 LYS A  13      -6.037  -2.810   6.032  1.00  0.89           H  
ATOM    212  HG3 LYS A  13      -7.465  -1.943   5.468  1.00  0.79           H  
ATOM    213  HD2 LYS A  13      -7.944  -2.587   8.184  1.00  1.58           H  
ATOM    214  HD3 LYS A  13      -6.294  -1.968   8.099  1.00  1.31           H  
ATOM    215  HE2 LYS A  13      -7.540  -0.183   6.486  1.00  1.72           H  
ATOM    216  HE3 LYS A  13      -8.864  -0.577   7.583  1.00  1.79           H  
ATOM    217  HZ1 LYS A  13      -7.132   1.283   8.154  1.00  1.67           H  
ATOM    218  HZ2 LYS A  13      -6.227  -0.032   8.736  1.00  1.52           H  
ATOM    219  HZ3 LYS A  13      -7.774   0.283   9.363  1.00  1.92           H  
ATOM    220  N   VAL A  14      -5.040  -4.682   4.437  1.00  0.30           N  
ATOM    221  CA  VAL A  14      -3.631  -5.171   4.579  1.00  0.31           C  
ATOM    222  C   VAL A  14      -2.707  -3.992   4.926  1.00  0.27           C  
ATOM    223  O   VAL A  14      -2.937  -2.868   4.514  1.00  0.36           O  
ATOM    224  CB  VAL A  14      -3.172  -5.820   3.263  1.00  0.40           C  
ATOM    225  CG1 VAL A  14      -1.831  -6.529   3.478  1.00  0.51           C  
ATOM    226  CG2 VAL A  14      -4.212  -6.848   2.801  1.00  0.60           C  
ATOM    227  H   VAL A  14      -5.234  -3.918   3.853  1.00  0.39           H  
ATOM    228  HA  VAL A  14      -3.585  -5.902   5.372  1.00  0.35           H  
ATOM    229  HB  VAL A  14      -3.056  -5.057   2.505  1.00  0.43           H  
ATOM    230 HG11 VAL A  14      -1.623  -7.173   2.637  1.00  1.13           H  
ATOM    231 HG12 VAL A  14      -1.878  -7.121   4.381  1.00  1.18           H  
ATOM    232 HG13 VAL A  14      -1.046  -5.794   3.571  1.00  1.13           H  
ATOM    233 HG21 VAL A  14      -4.084  -7.765   3.357  1.00  1.17           H  
ATOM    234 HG22 VAL A  14      -4.082  -7.044   1.748  1.00  1.14           H  
ATOM    235 HG23 VAL A  14      -5.206  -6.459   2.973  1.00  1.15           H  
ATOM    236  N   ARG A  15      -1.663  -4.247   5.683  1.00  0.26           N  
ATOM    237  CA  ARG A  15      -0.713  -3.154   6.069  1.00  0.27           C  
ATOM    238  C   ARG A  15       0.620  -3.345   5.332  1.00  0.26           C  
ATOM    239  O   ARG A  15       1.113  -4.452   5.200  1.00  0.37           O  
ATOM    240  CB  ARG A  15      -0.469  -3.193   7.581  1.00  0.34           C  
ATOM    241  CG  ARG A  15      -1.670  -2.582   8.312  1.00  0.49           C  
ATOM    242  CD  ARG A  15      -2.468  -3.686   9.015  1.00  0.71           C  
ATOM    243  NE  ARG A  15      -3.895  -3.617   8.580  1.00  0.97           N  
ATOM    244  CZ  ARG A  15      -4.855  -3.957   9.403  1.00  1.42           C  
ATOM    245  NH1 ARG A  15      -5.209  -5.214   9.511  1.00  1.88           N  
ATOM    246  NH2 ARG A  15      -5.464  -3.040  10.112  1.00  1.87           N  
ATOM    247  H   ARG A  15      -1.503  -5.161   5.999  1.00  0.34           H  
ATOM    248  HA  ARG A  15      -1.137  -2.198   5.798  1.00  0.29           H  
ATOM    249  HB2 ARG A  15      -0.335  -4.217   7.897  1.00  0.44           H  
ATOM    250  HB3 ARG A  15       0.418  -2.625   7.816  1.00  0.43           H  
ATOM    251  HG2 ARG A  15      -1.319  -1.871   9.045  1.00  0.66           H  
ATOM    252  HG3 ARG A  15      -2.307  -2.080   7.601  1.00  0.58           H  
ATOM    253  HD2 ARG A  15      -2.056  -4.650   8.755  1.00  1.00           H  
ATOM    254  HD3 ARG A  15      -2.408  -3.546  10.084  1.00  0.96           H  
ATOM    255  HE  ARG A  15      -4.115  -3.314   7.675  1.00  1.20           H  
ATOM    256 HH11 ARG A  15      -4.745  -5.914   8.966  1.00  1.97           H  
ATOM    257 HH12 ARG A  15      -5.945  -5.475  10.138  1.00  2.37           H  
ATOM    258 HH21 ARG A  15      -5.196  -2.079  10.025  1.00  1.93           H  
ATOM    259 HH22 ARG A  15      -6.202  -3.297  10.738  1.00  2.39           H  
ATOM    260  N   VAL A  16       1.200  -2.271   4.852  1.00  0.24           N  
ATOM    261  CA  VAL A  16       2.500  -2.372   4.116  1.00  0.24           C  
ATOM    262  C   VAL A  16       3.326  -1.093   4.341  1.00  0.25           C  
ATOM    263  O   VAL A  16       2.822   0.011   4.220  1.00  0.33           O  
ATOM    264  CB  VAL A  16       2.212  -2.573   2.619  1.00  0.27           C  
ATOM    265  CG1 VAL A  16       1.411  -1.387   2.072  1.00  0.33           C  
ATOM    266  CG2 VAL A  16       3.529  -2.696   1.847  1.00  0.35           C  
ATOM    267  H   VAL A  16       0.777  -1.394   4.974  1.00  0.32           H  
ATOM    268  HA  VAL A  16       3.053  -3.222   4.490  1.00  0.25           H  
ATOM    269  HB  VAL A  16       1.636  -3.478   2.489  1.00  0.32           H  
ATOM    270 HG11 VAL A  16       0.970  -1.659   1.124  1.00  1.03           H  
ATOM    271 HG12 VAL A  16       2.068  -0.542   1.934  1.00  1.03           H  
ATOM    272 HG13 VAL A  16       0.630  -1.127   2.771  1.00  1.09           H  
ATOM    273 HG21 VAL A  16       3.895  -1.712   1.597  1.00  1.05           H  
ATOM    274 HG22 VAL A  16       3.362  -3.260   0.941  1.00  1.08           H  
ATOM    275 HG23 VAL A  16       4.259  -3.207   2.458  1.00  1.05           H  
ATOM    276  N   LYS A  17       4.590  -1.240   4.676  1.00  0.28           N  
ATOM    277  CA  LYS A  17       5.457  -0.040   4.919  1.00  0.31           C  
ATOM    278  C   LYS A  17       6.395   0.192   3.723  1.00  0.29           C  
ATOM    279  O   LYS A  17       7.072  -0.712   3.265  1.00  0.42           O  
ATOM    280  CB  LYS A  17       6.290  -0.237   6.198  1.00  0.42           C  
ATOM    281  CG  LYS A  17       7.064  -1.561   6.140  1.00  0.53           C  
ATOM    282  CD  LYS A  17       6.511  -2.526   7.194  1.00  0.78           C  
ATOM    283  CE  LYS A  17       6.719  -3.973   6.732  1.00  0.90           C  
ATOM    284  NZ  LYS A  17       5.432  -4.722   6.814  1.00  1.15           N  
ATOM    285  H   LYS A  17       4.967  -2.140   4.772  1.00  0.36           H  
ATOM    286  HA  LYS A  17       4.825   0.827   5.041  1.00  0.34           H  
ATOM    287  HB2 LYS A  17       6.989   0.580   6.298  1.00  0.42           H  
ATOM    288  HB3 LYS A  17       5.631  -0.247   7.054  1.00  0.55           H  
ATOM    289  HG2 LYS A  17       6.958  -2.000   5.158  1.00  0.49           H  
ATOM    290  HG3 LYS A  17       8.109  -1.377   6.339  1.00  0.71           H  
ATOM    291  HD2 LYS A  17       7.029  -2.369   8.131  1.00  1.23           H  
ATOM    292  HD3 LYS A  17       5.457  -2.342   7.331  1.00  1.01           H  
ATOM    293  HE2 LYS A  17       7.069  -3.977   5.710  1.00  1.40           H  
ATOM    294  HE3 LYS A  17       7.453  -4.450   7.364  1.00  1.30           H  
ATOM    295  HZ1 LYS A  17       5.398  -5.253   7.707  1.00  1.56           H  
ATOM    296  HZ2 LYS A  17       5.365  -5.382   6.015  1.00  1.65           H  
ATOM    297  HZ3 LYS A  17       4.635  -4.055   6.780  1.00  1.68           H  
ATOM    298  N   CYS A  18       6.440   1.408   3.222  1.00  0.25           N  
ATOM    299  CA  CYS A  18       7.333   1.728   2.062  1.00  0.24           C  
ATOM    300  C   CYS A  18       7.773   3.198   2.140  1.00  0.23           C  
ATOM    301  O   CYS A  18       7.073   4.036   2.681  1.00  0.33           O  
ATOM    302  CB  CYS A  18       6.581   1.488   0.748  1.00  0.30           C  
ATOM    303  SG  CYS A  18       7.177  -0.039  -0.020  1.00  0.61           S  
ATOM    304  H   CYS A  18       5.887   2.116   3.616  1.00  0.33           H  
ATOM    305  HA  CYS A  18       8.206   1.093   2.097  1.00  0.28           H  
ATOM    306  HB2 CYS A  18       5.524   1.400   0.948  1.00  0.43           H  
ATOM    307  HB3 CYS A  18       6.752   2.318   0.078  1.00  0.45           H  
ATOM    308  HG  CYS A  18       7.149  -0.734   0.642  1.00  1.09           H  
ATOM    309  N   LEU A  19       8.928   3.515   1.602  1.00  0.23           N  
ATOM    310  CA  LEU A  19       9.425   4.927   1.638  1.00  0.24           C  
ATOM    311  C   LEU A  19       8.734   5.747   0.543  1.00  0.24           C  
ATOM    312  O   LEU A  19       8.406   5.236  -0.515  1.00  0.29           O  
ATOM    313  CB  LEU A  19      10.943   4.941   1.407  1.00  0.31           C  
ATOM    314  CG  LEU A  19      11.661   5.412   2.677  1.00  0.65           C  
ATOM    315  CD1 LEU A  19      12.943   4.601   2.871  1.00  1.05           C  
ATOM    316  CD2 LEU A  19      12.015   6.897   2.548  1.00  0.98           C  
ATOM    317  H   LEU A  19       9.469   2.822   1.169  1.00  0.31           H  
ATOM    318  HA  LEU A  19       9.205   5.359   2.603  1.00  0.28           H  
ATOM    319  HB2 LEU A  19      11.277   3.946   1.155  1.00  0.54           H  
ATOM    320  HB3 LEU A  19      11.176   5.613   0.595  1.00  0.40           H  
ATOM    321  HG  LEU A  19      11.015   5.268   3.529  1.00  0.82           H  
ATOM    322 HD11 LEU A  19      12.691   3.564   3.039  1.00  1.39           H  
ATOM    323 HD12 LEU A  19      13.486   4.982   3.723  1.00  1.54           H  
ATOM    324 HD13 LEU A  19      13.559   4.682   1.987  1.00  1.25           H  
ATOM    325 HD21 LEU A  19      11.585   7.442   3.376  1.00  1.62           H  
ATOM    326 HD22 LEU A  19      11.624   7.283   1.620  1.00  1.45           H  
ATOM    327 HD23 LEU A  19      13.089   7.014   2.561  1.00  1.37           H  
ATOM    328  N   ALA A  20       8.518   7.019   0.790  1.00  0.26           N  
ATOM    329  CA  ALA A  20       7.857   7.893  -0.232  1.00  0.32           C  
ATOM    330  C   ALA A  20       8.747   8.004  -1.481  1.00  0.31           C  
ATOM    331  O   ALA A  20       8.269   8.293  -2.564  1.00  0.36           O  
ATOM    332  CB  ALA A  20       7.629   9.288   0.359  1.00  0.40           C  
ATOM    333  H   ALA A  20       8.800   7.403   1.648  1.00  0.30           H  
ATOM    334  HA  ALA A  20       6.907   7.461  -0.509  1.00  0.36           H  
ATOM    335  HB1 ALA A  20       8.489   9.575   0.946  1.00  0.95           H  
ATOM    336  HB2 ALA A  20       6.753   9.273   0.989  1.00  0.89           H  
ATOM    337  HB3 ALA A  20       7.485  10.000  -0.440  1.00  1.00           H  
ATOM    338  N   GLU A  21      10.033   7.763  -1.338  1.00  0.29           N  
ATOM    339  CA  GLU A  21      10.959   7.840  -2.509  1.00  0.33           C  
ATOM    340  C   GLU A  21      10.888   6.537  -3.317  1.00  0.31           C  
ATOM    341  O   GLU A  21      11.232   6.509  -4.484  1.00  0.37           O  
ATOM    342  CB  GLU A  21      12.399   8.061  -2.019  1.00  0.39           C  
ATOM    343  CG  GLU A  21      12.822   6.920  -1.082  1.00  0.41           C  
ATOM    344  CD  GLU A  21      13.844   6.018  -1.786  1.00  0.64           C  
ATOM    345  OE1 GLU A  21      15.008   6.386  -1.817  1.00  1.01           O  
ATOM    346  OE2 GLU A  21      13.446   4.974  -2.277  1.00  0.90           O  
ATOM    347  H   GLU A  21      10.388   7.520  -0.457  1.00  0.29           H  
ATOM    348  HA  GLU A  21      10.667   8.666  -3.140  1.00  0.38           H  
ATOM    349  HB2 GLU A  21      13.064   8.095  -2.869  1.00  0.46           H  
ATOM    350  HB3 GLU A  21      12.454   8.999  -1.485  1.00  0.46           H  
ATOM    351  HG2 GLU A  21      13.264   7.335  -0.189  1.00  0.58           H  
ATOM    352  HG3 GLU A  21      11.956   6.335  -0.814  1.00  0.58           H  
ATOM    353  N   ASP A  22      10.445   5.458  -2.704  1.00  0.28           N  
ATOM    354  CA  ASP A  22      10.352   4.158  -3.436  1.00  0.30           C  
ATOM    355  C   ASP A  22       9.274   4.249  -4.523  1.00  0.27           C  
ATOM    356  O   ASP A  22       8.393   5.089  -4.469  1.00  0.39           O  
ATOM    357  CB  ASP A  22       9.999   3.034  -2.452  1.00  0.35           C  
ATOM    358  CG  ASP A  22      11.284   2.384  -1.931  1.00  0.42           C  
ATOM    359  OD1 ASP A  22      11.841   1.561  -2.641  1.00  0.56           O  
ATOM    360  OD2 ASP A  22      11.691   2.719  -0.831  1.00  0.59           O  
ATOM    361  H   ASP A  22      10.176   5.505  -1.763  1.00  0.30           H  
ATOM    362  HA  ASP A  22      11.305   3.943  -3.894  1.00  0.35           H  
ATOM    363  HB2 ASP A  22       9.439   3.444  -1.624  1.00  0.41           H  
ATOM    364  HB3 ASP A  22       9.400   2.290  -2.956  1.00  0.42           H  
ATOM    365  N   SER A  23       9.345   3.391  -5.512  1.00  0.27           N  
ATOM    366  CA  SER A  23       8.334   3.421  -6.614  1.00  0.27           C  
ATOM    367  C   SER A  23       7.185   2.451  -6.310  1.00  0.24           C  
ATOM    368  O   SER A  23       7.238   1.681  -5.367  1.00  0.28           O  
ATOM    369  CB  SER A  23       9.004   3.021  -7.931  1.00  0.33           C  
ATOM    370  OG  SER A  23       9.132   4.168  -8.762  1.00  0.60           O  
ATOM    371  H   SER A  23      10.066   2.727  -5.532  1.00  0.37           H  
ATOM    372  HA  SER A  23       7.938   4.419  -6.705  1.00  0.29           H  
ATOM    373  HB2 SER A  23       9.983   2.617  -7.733  1.00  0.52           H  
ATOM    374  HB3 SER A  23       8.403   2.270  -8.428  1.00  0.67           H  
ATOM    375  HG  SER A  23       9.031   3.887  -9.675  1.00  1.12           H  
ATOM    376  N   VAL A  24       6.147   2.484  -7.119  1.00  0.25           N  
ATOM    377  CA  VAL A  24       4.983   1.567  -6.906  1.00  0.26           C  
ATOM    378  C   VAL A  24       5.453   0.111  -7.036  1.00  0.24           C  
ATOM    379  O   VAL A  24       4.921  -0.774  -6.391  1.00  0.28           O  
ATOM    380  CB  VAL A  24       3.898   1.861  -7.950  1.00  0.28           C  
ATOM    381  CG1 VAL A  24       2.714   0.912  -7.751  1.00  0.39           C  
ATOM    382  CG2 VAL A  24       3.417   3.307  -7.796  1.00  0.34           C  
ATOM    383  H   VAL A  24       6.140   3.112  -7.871  1.00  0.30           H  
ATOM    384  HA  VAL A  24       4.580   1.726  -5.916  1.00  0.28           H  
ATOM    385  HB  VAL A  24       4.307   1.720  -8.938  1.00  0.32           H  
ATOM    386 HG11 VAL A  24       2.898  -0.008  -8.285  1.00  1.09           H  
ATOM    387 HG12 VAL A  24       1.814   1.373  -8.130  1.00  0.99           H  
ATOM    388 HG13 VAL A  24       2.594   0.699  -6.699  1.00  1.09           H  
ATOM    389 HG21 VAL A  24       4.194   3.982  -8.124  1.00  1.02           H  
ATOM    390 HG22 VAL A  24       3.186   3.503  -6.759  1.00  1.02           H  
ATOM    391 HG23 VAL A  24       2.532   3.458  -8.397  1.00  1.08           H  
ATOM    392  N   GLY A  25       6.458  -0.138  -7.853  1.00  0.23           N  
ATOM    393  CA  GLY A  25       6.982  -1.530  -8.013  1.00  0.24           C  
ATOM    394  C   GLY A  25       7.461  -2.042  -6.650  1.00  0.23           C  
ATOM    395  O   GLY A  25       7.153  -3.150  -6.253  1.00  0.28           O  
ATOM    396  H   GLY A  25       6.874   0.597  -8.353  1.00  0.25           H  
ATOM    397  HA2 GLY A  25       6.196  -2.171  -8.387  1.00  0.27           H  
ATOM    398  HA3 GLY A  25       7.810  -1.529  -8.705  1.00  0.27           H  
ATOM    399  N   ASP A  26       8.195  -1.224  -5.924  1.00  0.22           N  
ATOM    400  CA  ASP A  26       8.682  -1.634  -4.570  1.00  0.24           C  
ATOM    401  C   ASP A  26       7.475  -1.786  -3.632  1.00  0.23           C  
ATOM    402  O   ASP A  26       7.447  -2.659  -2.783  1.00  0.29           O  
ATOM    403  CB  ASP A  26       9.633  -0.562  -4.021  1.00  0.29           C  
ATOM    404  CG  ASP A  26      10.412  -1.123  -2.827  1.00  0.41           C  
ATOM    405  OD1 ASP A  26      11.434  -1.750  -3.053  1.00  0.66           O  
ATOM    406  OD2 ASP A  26       9.975  -0.912  -1.706  1.00  0.60           O  
ATOM    407  H   ASP A  26       8.410  -0.331  -6.267  1.00  0.25           H  
ATOM    408  HA  ASP A  26       9.203  -2.577  -4.644  1.00  0.25           H  
ATOM    409  HB2 ASP A  26      10.324  -0.267  -4.797  1.00  0.44           H  
ATOM    410  HB3 ASP A  26       9.060   0.297  -3.705  1.00  0.42           H  
ATOM    411  N   PHE A  27       6.474  -0.946  -3.799  1.00  0.22           N  
ATOM    412  CA  PHE A  27       5.247  -1.029  -2.946  1.00  0.24           C  
ATOM    413  C   PHE A  27       4.587  -2.400  -3.149  1.00  0.24           C  
ATOM    414  O   PHE A  27       4.162  -3.037  -2.203  1.00  0.29           O  
ATOM    415  CB  PHE A  27       4.274   0.081  -3.367  1.00  0.28           C  
ATOM    416  CG  PHE A  27       3.188   0.251  -2.327  1.00  0.27           C  
ATOM    417  CD1 PHE A  27       2.130  -0.663  -2.263  1.00  0.32           C  
ATOM    418  CD2 PHE A  27       3.233   1.331  -1.436  1.00  0.41           C  
ATOM    419  CE1 PHE A  27       1.121  -0.501  -1.309  1.00  0.33           C  
ATOM    420  CE2 PHE A  27       2.223   1.493  -0.484  1.00  0.44           C  
ATOM    421  CZ  PHE A  27       1.167   0.577  -0.419  1.00  0.33           C  
ATOM    422  H   PHE A  27       6.528  -0.263  -4.500  1.00  0.24           H  
ATOM    423  HA  PHE A  27       5.515  -0.904  -1.908  1.00  0.27           H  
ATOM    424  HB2 PHE A  27       4.816   1.010  -3.472  1.00  0.33           H  
ATOM    425  HB3 PHE A  27       3.824  -0.177  -4.314  1.00  0.32           H  
ATOM    426  HD1 PHE A  27       2.094  -1.496  -2.948  1.00  0.45           H  
ATOM    427  HD2 PHE A  27       4.048   2.039  -1.483  1.00  0.55           H  
ATOM    428  HE1 PHE A  27       0.306  -1.209  -1.260  1.00  0.46           H  
ATOM    429  HE2 PHE A  27       2.258   2.326   0.204  1.00  0.61           H  
ATOM    430  HZ  PHE A  27       0.386   0.703   0.316  1.00  0.37           H  
ATOM    431  N   LYS A  28       4.509  -2.858  -4.381  1.00  0.24           N  
ATOM    432  CA  LYS A  28       3.889  -4.189  -4.665  1.00  0.26           C  
ATOM    433  C   LYS A  28       4.814  -5.312  -4.169  1.00  0.24           C  
ATOM    434  O   LYS A  28       4.356  -6.373  -3.791  1.00  0.30           O  
ATOM    435  CB  LYS A  28       3.670  -4.340  -6.175  1.00  0.31           C  
ATOM    436  CG  LYS A  28       2.552  -3.396  -6.627  1.00  0.41           C  
ATOM    437  CD  LYS A  28       2.102  -3.766  -8.044  1.00  0.51           C  
ATOM    438  CE  LYS A  28       2.133  -2.522  -8.939  1.00  0.47           C  
ATOM    439  NZ  LYS A  28       0.771  -1.911  -9.008  1.00  0.79           N  
ATOM    440  H   LYS A  28       4.867  -2.322  -5.120  1.00  0.27           H  
ATOM    441  HA  LYS A  28       2.939  -4.257  -4.156  1.00  0.30           H  
ATOM    442  HB2 LYS A  28       4.583  -4.095  -6.698  1.00  0.37           H  
ATOM    443  HB3 LYS A  28       3.389  -5.359  -6.398  1.00  0.37           H  
ATOM    444  HG2 LYS A  28       1.714  -3.481  -5.949  1.00  0.64           H  
ATOM    445  HG3 LYS A  28       2.916  -2.379  -6.621  1.00  0.53           H  
ATOM    446  HD2 LYS A  28       2.766  -4.516  -8.448  1.00  0.78           H  
ATOM    447  HD3 LYS A  28       1.096  -4.156  -8.010  1.00  0.81           H  
ATOM    448  HE2 LYS A  28       2.828  -1.803  -8.530  1.00  0.62           H  
ATOM    449  HE3 LYS A  28       2.452  -2.802  -9.932  1.00  0.84           H  
ATOM    450  HZ1 LYS A  28       0.851  -0.877  -8.927  1.00  1.39           H  
ATOM    451  HZ2 LYS A  28       0.183  -2.274  -8.231  1.00  1.42           H  
ATOM    452  HZ3 LYS A  28       0.331  -2.151  -9.918  1.00  1.22           H  
ATOM    453  N   LYS A  29       6.110  -5.083  -4.165  1.00  0.24           N  
ATOM    454  CA  LYS A  29       7.073  -6.131  -3.692  1.00  0.25           C  
ATOM    455  C   LYS A  29       6.885  -6.371  -2.187  1.00  0.24           C  
ATOM    456  O   LYS A  29       6.928  -7.496  -1.724  1.00  0.28           O  
ATOM    457  CB  LYS A  29       8.506  -5.664  -3.959  1.00  0.28           C  
ATOM    458  CG  LYS A  29       8.856  -5.912  -5.429  1.00  0.30           C  
ATOM    459  CD  LYS A  29      10.279  -5.426  -5.706  1.00  0.60           C  
ATOM    460  CE  LYS A  29      10.385  -4.965  -7.161  1.00  0.92           C  
ATOM    461  NZ  LYS A  29      11.483  -3.963  -7.288  1.00  1.49           N  
ATOM    462  H   LYS A  29       6.451  -4.218  -4.476  1.00  0.29           H  
ATOM    463  HA  LYS A  29       6.890  -7.051  -4.227  1.00  0.28           H  
ATOM    464  HB2 LYS A  29       8.587  -4.608  -3.744  1.00  0.33           H  
ATOM    465  HB3 LYS A  29       9.190  -6.214  -3.330  1.00  0.36           H  
ATOM    466  HG2 LYS A  29       8.788  -6.970  -5.640  1.00  0.51           H  
ATOM    467  HG3 LYS A  29       8.165  -5.374  -6.060  1.00  0.49           H  
ATOM    468  HD2 LYS A  29      10.513  -4.603  -5.047  1.00  1.17           H  
ATOM    469  HD3 LYS A  29      10.975  -6.234  -5.536  1.00  0.95           H  
ATOM    470  HE2 LYS A  29      10.599  -5.814  -7.793  1.00  1.54           H  
ATOM    471  HE3 LYS A  29       9.450  -4.515  -7.465  1.00  1.53           H  
ATOM    472  HZ1 LYS A  29      11.482  -3.570  -8.250  1.00  1.98           H  
ATOM    473  HZ2 LYS A  29      12.397  -4.423  -7.102  1.00  1.99           H  
ATOM    474  HZ3 LYS A  29      11.334  -3.196  -6.601  1.00  1.93           H  
ATOM    475  N   VAL A  30       6.677  -5.322  -1.424  1.00  0.23           N  
ATOM    476  CA  VAL A  30       6.478  -5.483   0.052  1.00  0.24           C  
ATOM    477  C   VAL A  30       5.040  -5.944   0.322  1.00  0.24           C  
ATOM    478  O   VAL A  30       4.798  -6.762   1.190  1.00  0.30           O  
ATOM    479  CB  VAL A  30       6.731  -4.143   0.759  1.00  0.30           C  
ATOM    480  CG1 VAL A  30       6.639  -4.334   2.275  1.00  0.35           C  
ATOM    481  CG2 VAL A  30       8.131  -3.628   0.404  1.00  0.35           C  
ATOM    482  H   VAL A  30       6.644  -4.427  -1.823  1.00  0.26           H  
ATOM    483  HA  VAL A  30       7.169  -6.224   0.429  1.00  0.25           H  
ATOM    484  HB  VAL A  30       5.990  -3.423   0.442  1.00  0.35           H  
ATOM    485 HG11 VAL A  30       5.611  -4.512   2.554  1.00  1.07           H  
ATOM    486 HG12 VAL A  30       6.999  -3.447   2.774  1.00  1.09           H  
ATOM    487 HG13 VAL A  30       7.242  -5.181   2.569  1.00  1.10           H  
ATOM    488 HG21 VAL A  30       8.108  -2.551   0.327  1.00  1.09           H  
ATOM    489 HG22 VAL A  30       8.443  -4.049  -0.539  1.00  1.11           H  
ATOM    490 HG23 VAL A  30       8.828  -3.917   1.176  1.00  0.99           H  
ATOM    491  N   LEU A  31       4.089  -5.425  -0.423  1.00  0.24           N  
ATOM    492  CA  LEU A  31       2.660  -5.823  -0.225  1.00  0.26           C  
ATOM    493  C   LEU A  31       2.467  -7.294  -0.628  1.00  0.24           C  
ATOM    494  O   LEU A  31       1.739  -8.022   0.019  1.00  0.30           O  
ATOM    495  CB  LEU A  31       1.762  -4.929  -1.087  1.00  0.30           C  
ATOM    496  CG  LEU A  31       0.290  -5.183  -0.745  1.00  0.32           C  
ATOM    497  CD1 LEU A  31      -0.012  -4.665   0.664  1.00  0.54           C  
ATOM    498  CD2 LEU A  31      -0.597  -4.453  -1.755  1.00  0.37           C  
ATOM    499  H   LEU A  31       4.317  -4.770  -1.116  1.00  0.28           H  
ATOM    500  HA  LEU A  31       2.396  -5.700   0.814  1.00  0.28           H  
ATOM    501  HB2 LEU A  31       2.000  -3.892  -0.897  1.00  0.42           H  
ATOM    502  HB3 LEU A  31       1.929  -5.149  -2.131  1.00  0.39           H  
ATOM    503  HG  LEU A  31       0.089  -6.244  -0.788  1.00  0.43           H  
ATOM    504 HD11 LEU A  31       0.589  -5.203   1.382  1.00  1.03           H  
ATOM    505 HD12 LEU A  31      -1.057  -4.814   0.886  1.00  1.09           H  
ATOM    506 HD13 LEU A  31       0.221  -3.611   0.718  1.00  1.06           H  
ATOM    507 HD21 LEU A  31      -0.502  -4.922  -2.723  1.00  1.02           H  
ATOM    508 HD22 LEU A  31      -0.289  -3.420  -1.825  1.00  1.00           H  
ATOM    509 HD23 LEU A  31      -1.626  -4.501  -1.431  1.00  0.91           H  
ATOM    510  N   SER A  32       3.115  -7.730  -1.689  1.00  0.23           N  
ATOM    511  CA  SER A  32       2.976  -9.154  -2.148  1.00  0.27           C  
ATOM    512  C   SER A  32       3.375 -10.129  -1.027  1.00  0.26           C  
ATOM    513  O   SER A  32       2.936 -11.262  -1.008  1.00  0.31           O  
ATOM    514  CB  SER A  32       3.868  -9.394  -3.372  1.00  0.30           C  
ATOM    515  OG  SER A  32       5.222  -9.106  -3.046  1.00  0.33           O  
ATOM    516  H   SER A  32       3.694  -7.117  -2.188  1.00  0.25           H  
ATOM    517  HA  SER A  32       1.948  -9.336  -2.421  1.00  0.31           H  
ATOM    518  HB2 SER A  32       3.793 -10.424  -3.675  1.00  0.41           H  
ATOM    519  HB3 SER A  32       3.541  -8.759  -4.183  1.00  0.41           H  
ATOM    520  HG  SER A  32       5.743  -9.179  -3.849  1.00  0.74           H  
ATOM    521  N   LEU A  33       4.200  -9.703  -0.096  1.00  0.26           N  
ATOM    522  CA  LEU A  33       4.616 -10.612   1.018  1.00  0.31           C  
ATOM    523  C   LEU A  33       3.448 -10.800   2.000  1.00  0.32           C  
ATOM    524  O   LEU A  33       3.300 -11.851   2.600  1.00  0.40           O  
ATOM    525  CB  LEU A  33       5.811 -10.001   1.756  1.00  0.35           C  
ATOM    526  CG  LEU A  33       7.065 -10.115   0.885  1.00  0.51           C  
ATOM    527  CD1 LEU A  33       8.029  -8.975   1.220  1.00  0.63           C  
ATOM    528  CD2 LEU A  33       7.751 -11.458   1.151  1.00  0.82           C  
ATOM    529  H   LEU A  33       4.545  -8.787  -0.129  1.00  0.27           H  
ATOM    530  HA  LEU A  33       4.899 -11.572   0.611  1.00  0.37           H  
ATOM    531  HB2 LEU A  33       5.610  -8.961   1.966  1.00  0.45           H  
ATOM    532  HB3 LEU A  33       5.971 -10.531   2.684  1.00  0.45           H  
ATOM    533  HG  LEU A  33       6.785 -10.052  -0.157  1.00  0.80           H  
ATOM    534 HD11 LEU A  33       8.583  -8.699   0.335  1.00  1.26           H  
ATOM    535 HD12 LEU A  33       8.717  -9.298   1.987  1.00  1.10           H  
ATOM    536 HD13 LEU A  33       7.470  -8.122   1.574  1.00  1.30           H  
ATOM    537 HD21 LEU A  33       7.992 -11.538   2.200  1.00  1.18           H  
ATOM    538 HD22 LEU A  33       8.657 -11.523   0.567  1.00  1.10           H  
ATOM    539 HD23 LEU A  33       7.086 -12.263   0.872  1.00  1.30           H  
ATOM    540  N   GLN A  34       2.627  -9.787   2.173  1.00  0.29           N  
ATOM    541  CA  GLN A  34       1.470  -9.889   3.120  1.00  0.35           C  
ATOM    542  C   GLN A  34       0.277 -10.589   2.449  1.00  0.37           C  
ATOM    543  O   GLN A  34      -0.349 -11.450   3.040  1.00  0.52           O  
ATOM    544  CB  GLN A  34       1.050  -8.483   3.560  1.00  0.37           C  
ATOM    545  CG  GLN A  34       2.042  -7.945   4.599  1.00  0.39           C  
ATOM    546  CD  GLN A  34       3.111  -7.096   3.903  1.00  0.36           C  
ATOM    547  OE1 GLN A  34       4.273  -7.452   3.897  1.00  0.47           O  
ATOM    548  NE2 GLN A  34       2.768  -5.982   3.314  1.00  0.42           N  
ATOM    549  H   GLN A  34       2.775  -8.952   1.681  1.00  0.28           H  
ATOM    550  HA  GLN A  34       1.772 -10.456   3.989  1.00  0.41           H  
ATOM    551  HB2 GLN A  34       1.036  -7.827   2.701  1.00  0.36           H  
ATOM    552  HB3 GLN A  34       0.063  -8.523   3.997  1.00  0.44           H  
ATOM    553  HG2 GLN A  34       1.513  -7.339   5.319  1.00  0.49           H  
ATOM    554  HG3 GLN A  34       2.515  -8.774   5.106  1.00  0.46           H  
ATOM    555 HE21 GLN A  34       1.832  -5.691   3.318  1.00  0.51           H  
ATOM    556 HE22 GLN A  34       3.448  -5.434   2.869  1.00  0.49           H  
ATOM    557  N   ILE A  35      -0.055 -10.215   1.231  1.00  0.35           N  
ATOM    558  CA  ILE A  35      -1.226 -10.850   0.536  1.00  0.41           C  
ATOM    559  C   ILE A  35      -0.780 -12.088  -0.259  1.00  0.40           C  
ATOM    560  O   ILE A  35      -1.427 -13.119  -0.213  1.00  0.55           O  
ATOM    561  CB  ILE A  35      -1.908  -9.835  -0.401  1.00  0.45           C  
ATOM    562  CG1 ILE A  35      -0.873  -9.161  -1.315  1.00  0.44           C  
ATOM    563  CG2 ILE A  35      -2.609  -8.766   0.441  1.00  0.50           C  
ATOM    564  CD1 ILE A  35      -1.567  -8.133  -2.213  1.00  0.52           C  
ATOM    565  H   ILE A  35       0.458  -9.511   0.783  1.00  0.41           H  
ATOM    566  HA  ILE A  35      -1.940 -11.164   1.284  1.00  0.50           H  
ATOM    567  HB  ILE A  35      -2.643 -10.349  -1.005  1.00  0.53           H  
ATOM    568 HG12 ILE A  35      -0.131  -8.664  -0.712  1.00  0.47           H  
ATOM    569 HG13 ILE A  35      -0.396  -9.907  -1.931  1.00  0.50           H  
ATOM    570 HG21 ILE A  35      -1.905  -7.989   0.696  1.00  1.17           H  
ATOM    571 HG22 ILE A  35      -2.994  -9.215   1.346  1.00  1.12           H  
ATOM    572 HG23 ILE A  35      -3.425  -8.342  -0.124  1.00  1.10           H  
ATOM    573 HD11 ILE A  35      -1.923  -7.310  -1.611  1.00  0.70           H  
ATOM    574 HD12 ILE A  35      -2.402  -8.597  -2.717  1.00  0.59           H  
ATOM    575 HD13 ILE A  35      -0.865  -7.764  -2.947  1.00  0.64           H  
ATOM    576  N   GLY A  36       0.317 -12.003  -0.977  1.00  0.30           N  
ATOM    577  CA  GLY A  36       0.803 -13.181  -1.765  1.00  0.33           C  
ATOM    578  C   GLY A  36       0.310 -13.089  -3.213  1.00  0.32           C  
ATOM    579  O   GLY A  36      -0.381 -13.967  -3.695  1.00  0.43           O  
ATOM    580  H   GLY A  36       0.825 -11.166  -0.994  1.00  0.31           H  
ATOM    581  HA2 GLY A  36       1.884 -13.197  -1.754  1.00  0.33           H  
ATOM    582  HA3 GLY A  36       0.429 -14.091  -1.319  1.00  0.39           H  
ATOM    583  N   THR A  37       0.669 -12.034  -3.908  1.00  0.28           N  
ATOM    584  CA  THR A  37       0.233 -11.874  -5.336  1.00  0.29           C  
ATOM    585  C   THR A  37       1.435 -11.503  -6.226  1.00  0.27           C  
ATOM    586  O   THR A  37       1.274 -11.271  -7.410  1.00  0.30           O  
ATOM    587  CB  THR A  37      -0.837 -10.768  -5.445  1.00  0.32           C  
ATOM    588  OG1 THR A  37      -0.849  -9.972  -4.266  1.00  0.35           O  
ATOM    589  CG2 THR A  37      -2.214 -11.400  -5.644  1.00  0.39           C  
ATOM    590  H   THR A  37       1.228 -11.346  -3.490  1.00  0.34           H  
ATOM    591  HA  THR A  37      -0.186 -12.806  -5.684  1.00  0.34           H  
ATOM    592  HB  THR A  37      -0.614 -10.140  -6.294  1.00  0.34           H  
ATOM    593  HG1 THR A  37       0.014  -9.564  -4.172  1.00  0.39           H  
ATOM    594 HG21 THR A  37      -2.888 -10.667  -6.060  1.00  0.95           H  
ATOM    595 HG22 THR A  37      -2.595 -11.739  -4.691  1.00  0.99           H  
ATOM    596 HG23 THR A  37      -2.132 -12.238  -6.318  1.00  1.12           H  
ATOM    597  N   GLN A  38       2.635 -11.451  -5.668  1.00  0.27           N  
ATOM    598  CA  GLN A  38       3.857 -11.097  -6.467  1.00  0.28           C  
ATOM    599  C   GLN A  38       3.751  -9.655  -7.003  1.00  0.28           C  
ATOM    600  O   GLN A  38       2.664  -9.128  -7.159  1.00  0.30           O  
ATOM    601  CB  GLN A  38       4.012 -12.075  -7.641  1.00  0.32           C  
ATOM    602  CG  GLN A  38       4.744 -13.332  -7.166  1.00  0.50           C  
ATOM    603  CD  GLN A  38       3.824 -14.547  -7.315  1.00  1.29           C  
ATOM    604  OE1 GLN A  38       3.810 -15.190  -8.346  1.00  1.88           O  
ATOM    605  NE2 GLN A  38       3.049 -14.892  -6.321  1.00  1.74           N  
ATOM    606  H   GLN A  38       2.735 -11.648  -4.715  1.00  0.29           H  
ATOM    607  HA  GLN A  38       4.726 -11.172  -5.830  1.00  0.31           H  
ATOM    608  HB2 GLN A  38       3.036 -12.346  -8.017  1.00  0.54           H  
ATOM    609  HB3 GLN A  38       4.582 -11.606  -8.429  1.00  0.51           H  
ATOM    610  HG2 GLN A  38       5.633 -13.478  -7.761  1.00  0.88           H  
ATOM    611  HG3 GLN A  38       5.019 -13.219  -6.128  1.00  0.65           H  
ATOM    612 HE21 GLN A  38       3.059 -14.375  -5.488  1.00  1.73           H  
ATOM    613 HE22 GLN A  38       2.457 -15.668  -6.408  1.00  2.32           H  
ATOM    614  N   PRO A  39       4.893  -9.058  -7.275  1.00  0.30           N  
ATOM    615  CA  PRO A  39       4.967  -7.679  -7.803  1.00  0.32           C  
ATOM    616  C   PRO A  39       4.625  -7.673  -9.305  1.00  0.35           C  
ATOM    617  O   PRO A  39       5.451  -7.357 -10.146  1.00  0.46           O  
ATOM    618  CB  PRO A  39       6.425  -7.278  -7.548  1.00  0.38           C  
ATOM    619  CG  PRO A  39       7.227  -8.595  -7.428  1.00  0.40           C  
ATOM    620  CD  PRO A  39       6.212  -9.699  -7.078  1.00  0.35           C  
ATOM    621  HA  PRO A  39       4.303  -7.027  -7.259  1.00  0.33           H  
ATOM    622  HB2 PRO A  39       6.798  -6.686  -8.374  1.00  0.42           H  
ATOM    623  HB3 PRO A  39       6.502  -6.721  -6.627  1.00  0.40           H  
ATOM    624  HG2 PRO A  39       7.712  -8.818  -8.368  1.00  0.44           H  
ATOM    625  HG3 PRO A  39       7.961  -8.513  -6.642  1.00  0.45           H  
ATOM    626  HD2 PRO A  39       6.330 -10.544  -7.743  1.00  0.38           H  
ATOM    627  HD3 PRO A  39       6.327 -10.007  -6.050  1.00  0.38           H  
ATOM    628  N   ASN A  40       3.405  -8.030  -9.636  1.00  0.33           N  
ATOM    629  CA  ASN A  40       2.969  -8.069 -11.068  1.00  0.37           C  
ATOM    630  C   ASN A  40       1.447  -8.255 -11.135  1.00  0.36           C  
ATOM    631  O   ASN A  40       0.773  -7.626 -11.932  1.00  0.42           O  
ATOM    632  CB  ASN A  40       3.652  -9.245 -11.780  1.00  0.41           C  
ATOM    633  CG  ASN A  40       4.210  -8.783 -13.131  1.00  0.58           C  
ATOM    634  OD1 ASN A  40       5.186  -8.062 -13.184  1.00  1.08           O  
ATOM    635  ND2 ASN A  40       3.627  -9.175 -14.233  1.00  1.44           N  
ATOM    636  H   ASN A  40       2.771  -8.280  -8.932  1.00  0.36           H  
ATOM    637  HA  ASN A  40       3.241  -7.144 -11.556  1.00  0.40           H  
ATOM    638  HB2 ASN A  40       4.461  -9.614 -11.165  1.00  0.53           H  
ATOM    639  HB3 ASN A  40       2.932 -10.035 -11.939  1.00  0.47           H  
ATOM    640 HD21 ASN A  40       2.840  -9.759 -14.191  1.00  2.13           H  
ATOM    641 HD22 ASN A  40       3.978  -8.885 -15.103  1.00  1.59           H  
ATOM    642  N   LYS A  41       0.903  -9.114 -10.298  1.00  0.32           N  
ATOM    643  CA  LYS A  41      -0.575  -9.352 -10.295  1.00  0.35           C  
ATOM    644  C   LYS A  41      -1.260  -8.424  -9.274  1.00  0.31           C  
ATOM    645  O   LYS A  41      -2.442  -8.555  -9.007  1.00  0.35           O  
ATOM    646  CB  LYS A  41      -0.846 -10.815  -9.925  1.00  0.40           C  
ATOM    647  CG  LYS A  41      -2.078 -11.316 -10.683  1.00  0.53           C  
ATOM    648  CD  LYS A  41      -2.561 -12.631 -10.065  1.00  0.60           C  
ATOM    649  CE  LYS A  41      -3.645 -12.343  -9.018  1.00  0.71           C  
ATOM    650  NZ  LYS A  41      -4.994 -12.563  -9.616  1.00  0.81           N  
ATOM    651  H   LYS A  41       1.472  -9.603  -9.667  1.00  0.31           H  
ATOM    652  HA  LYS A  41      -0.970  -9.153 -11.280  1.00  0.39           H  
ATOM    653  HB2 LYS A  41       0.011 -11.418 -10.192  1.00  0.47           H  
ATOM    654  HB3 LYS A  41      -1.021 -10.892  -8.863  1.00  0.43           H  
ATOM    655  HG2 LYS A  41      -2.864 -10.576 -10.620  1.00  0.63           H  
ATOM    656  HG3 LYS A  41      -1.821 -11.481 -11.718  1.00  0.70           H  
ATOM    657  HD2 LYS A  41      -2.967 -13.264 -10.841  1.00  0.69           H  
ATOM    658  HD3 LYS A  41      -1.731 -13.132  -9.590  1.00  0.84           H  
ATOM    659  HE2 LYS A  41      -3.513 -13.007  -8.176  1.00  0.99           H  
ATOM    660  HE3 LYS A  41      -3.561 -11.320  -8.686  1.00  1.07           H  
ATOM    661  HZ1 LYS A  41      -4.962 -13.380 -10.259  1.00  1.39           H  
ATOM    662  HZ2 LYS A  41      -5.281 -11.714 -10.145  1.00  1.35           H  
ATOM    663  HZ3 LYS A  41      -5.682 -12.747  -8.859  1.00  1.05           H  
ATOM    664  N   ILE A  42      -0.530  -7.486  -8.706  1.00  0.27           N  
ATOM    665  CA  ILE A  42      -1.132  -6.550  -7.706  1.00  0.26           C  
ATOM    666  C   ILE A  42      -1.512  -5.236  -8.403  1.00  0.25           C  
ATOM    667  O   ILE A  42      -0.759  -4.701  -9.199  1.00  0.33           O  
ATOM    668  CB  ILE A  42      -0.114  -6.258  -6.593  1.00  0.26           C  
ATOM    669  CG1 ILE A  42       0.226  -7.556  -5.854  1.00  0.30           C  
ATOM    670  CG2 ILE A  42      -0.703  -5.250  -5.600  1.00  0.32           C  
ATOM    671  CD1 ILE A  42       1.421  -7.322  -4.925  1.00  0.36           C  
ATOM    672  H   ILE A  42       0.418  -7.400  -8.936  1.00  0.27           H  
ATOM    673  HA  ILE A  42      -2.016  -6.998  -7.278  1.00  0.28           H  
ATOM    674  HB  ILE A  42       0.785  -5.845  -7.029  1.00  0.29           H  
ATOM    675 HG12 ILE A  42      -0.628  -7.870  -5.271  1.00  0.38           H  
ATOM    676 HG13 ILE A  42       0.475  -8.324  -6.570  1.00  0.37           H  
ATOM    677 HG21 ILE A  42      -1.759  -5.125  -5.795  1.00  1.01           H  
ATOM    678 HG22 ILE A  42      -0.203  -4.300  -5.710  1.00  1.03           H  
ATOM    679 HG23 ILE A  42      -0.565  -5.613  -4.592  1.00  1.05           H  
ATOM    680 HD11 ILE A  42       2.193  -8.043  -5.146  1.00  0.96           H  
ATOM    681 HD12 ILE A  42       1.107  -7.435  -3.899  1.00  0.99           H  
ATOM    682 HD13 ILE A  42       1.807  -6.324  -5.076  1.00  1.00           H  
ATOM    683  N   VAL A  43      -2.678  -4.716  -8.099  1.00  0.25           N  
ATOM    684  CA  VAL A  43      -3.132  -3.436  -8.722  1.00  0.26           C  
ATOM    685  C   VAL A  43      -3.431  -2.424  -7.608  1.00  0.25           C  
ATOM    686  O   VAL A  43      -4.321  -2.626  -6.799  1.00  0.35           O  
ATOM    687  CB  VAL A  43      -4.398  -3.691  -9.554  1.00  0.31           C  
ATOM    688  CG1 VAL A  43      -4.833  -2.396 -10.248  1.00  0.37           C  
ATOM    689  CG2 VAL A  43      -4.109  -4.763 -10.611  1.00  0.41           C  
ATOM    690  H   VAL A  43      -3.258  -5.172  -7.452  1.00  0.33           H  
ATOM    691  HA  VAL A  43      -2.351  -3.047  -9.360  1.00  0.27           H  
ATOM    692  HB  VAL A  43      -5.190  -4.031  -8.904  1.00  0.35           H  
ATOM    693 HG11 VAL A  43      -5.645  -1.947  -9.695  1.00  0.99           H  
ATOM    694 HG12 VAL A  43      -5.162  -2.618 -11.253  1.00  1.01           H  
ATOM    695 HG13 VAL A  43      -4.001  -1.709 -10.287  1.00  1.04           H  
ATOM    696 HG21 VAL A  43      -3.041  -4.863 -10.742  1.00  1.05           H  
ATOM    697 HG22 VAL A  43      -4.560  -4.477 -11.549  1.00  1.04           H  
ATOM    698 HG23 VAL A  43      -4.521  -5.708 -10.288  1.00  1.09           H  
ATOM    699  N   LEU A  44      -2.690  -1.344  -7.557  1.00  0.24           N  
ATOM    700  CA  LEU A  44      -2.916  -0.318  -6.491  1.00  0.25           C  
ATOM    701  C   LEU A  44      -3.760   0.835  -7.048  1.00  0.27           C  
ATOM    702  O   LEU A  44      -3.511   1.329  -8.135  1.00  0.37           O  
ATOM    703  CB  LEU A  44      -1.565   0.220  -6.008  1.00  0.30           C  
ATOM    704  CG  LEU A  44      -0.944  -0.768  -5.016  1.00  0.54           C  
ATOM    705  CD1 LEU A  44       0.578  -0.755  -5.167  1.00  0.78           C  
ATOM    706  CD2 LEU A  44      -1.320  -0.359  -3.588  1.00  0.86           C  
ATOM    707  H   LEU A  44      -1.976  -1.211  -8.216  1.00  0.31           H  
ATOM    708  HA  LEU A  44      -3.436  -0.773  -5.660  1.00  0.26           H  
ATOM    709  HB2 LEU A  44      -0.904   0.344  -6.855  1.00  0.52           H  
ATOM    710  HB3 LEU A  44      -1.709   1.173  -5.521  1.00  0.47           H  
ATOM    711  HG  LEU A  44      -1.316  -1.762  -5.219  1.00  1.01           H  
ATOM    712 HD11 LEU A  44       0.970   0.182  -4.799  1.00  0.85           H  
ATOM    713 HD12 LEU A  44       0.838  -0.870  -6.209  1.00  1.28           H  
ATOM    714 HD13 LEU A  44       1.003  -1.570  -4.599  1.00  1.08           H  
ATOM    715 HD21 LEU A  44      -0.798   0.548  -3.323  1.00  1.20           H  
ATOM    716 HD22 LEU A  44      -1.042  -1.147  -2.904  1.00  1.26           H  
ATOM    717 HD23 LEU A  44      -2.386  -0.193  -3.531  1.00  1.42           H  
ATOM    718  N   GLN A  45      -4.758   1.263  -6.308  1.00  0.28           N  
ATOM    719  CA  GLN A  45      -5.628   2.387  -6.782  1.00  0.32           C  
ATOM    720  C   GLN A  45      -5.609   3.516  -5.744  1.00  0.31           C  
ATOM    721  O   GLN A  45      -5.884   3.302  -4.576  1.00  0.47           O  
ATOM    722  CB  GLN A  45      -7.072   1.896  -6.979  1.00  0.38           C  
ATOM    723  CG  GLN A  45      -7.076   0.473  -7.551  1.00  0.43           C  
ATOM    724  CD  GLN A  45      -8.117   0.370  -8.670  1.00  0.60           C  
ATOM    725  OE1 GLN A  45      -9.254   0.020  -8.428  1.00  0.84           O  
ATOM    726  NE2 GLN A  45      -7.771   0.663  -9.896  1.00  1.02           N  
ATOM    727  H   GLN A  45      -4.934   0.847  -5.438  1.00  0.32           H  
ATOM    728  HA  GLN A  45      -5.247   2.760  -7.720  1.00  0.36           H  
ATOM    729  HB2 GLN A  45      -7.586   1.903  -6.030  1.00  0.41           H  
ATOM    730  HB3 GLN A  45      -7.582   2.557  -7.665  1.00  0.47           H  
ATOM    731  HG2 GLN A  45      -6.099   0.241  -7.948  1.00  0.61           H  
ATOM    732  HG3 GLN A  45      -7.323  -0.228  -6.768  1.00  0.65           H  
ATOM    733 HE21 GLN A  45      -6.853   0.946 -10.092  1.00  1.24           H  
ATOM    734 HE22 GLN A  45      -8.430   0.600 -10.618  1.00  1.30           H  
ATOM    735  N   LYS A  46      -5.281   4.714  -6.166  1.00  0.32           N  
ATOM    736  CA  LYS A  46      -5.232   5.870  -5.218  1.00  0.35           C  
ATOM    737  C   LYS A  46      -6.224   6.949  -5.676  1.00  0.43           C  
ATOM    738  O   LYS A  46      -5.935   7.738  -6.561  1.00  0.53           O  
ATOM    739  CB  LYS A  46      -3.808   6.439  -5.195  1.00  0.41           C  
ATOM    740  CG  LYS A  46      -3.578   7.214  -3.894  1.00  0.66           C  
ATOM    741  CD  LYS A  46      -2.076   7.449  -3.702  1.00  0.69           C  
ATOM    742  CE  LYS A  46      -1.852   8.455  -2.570  1.00  0.70           C  
ATOM    743  NZ  LYS A  46      -2.036   7.783  -1.250  1.00  0.82           N  
ATOM    744  H   LYS A  46      -5.062   4.854  -7.112  1.00  0.44           H  
ATOM    745  HA  LYS A  46      -5.502   5.534  -4.227  1.00  0.44           H  
ATOM    746  HB2 LYS A  46      -3.098   5.627  -5.259  1.00  0.54           H  
ATOM    747  HB3 LYS A  46      -3.671   7.103  -6.035  1.00  0.57           H  
ATOM    748  HG2 LYS A  46      -4.090   8.164  -3.946  1.00  1.08           H  
ATOM    749  HG3 LYS A  46      -3.960   6.642  -3.060  1.00  1.04           H  
ATOM    750  HD2 LYS A  46      -1.596   6.514  -3.456  1.00  1.04           H  
ATOM    751  HD3 LYS A  46      -1.654   7.840  -4.617  1.00  1.03           H  
ATOM    752  HE2 LYS A  46      -0.848   8.849  -2.635  1.00  0.91           H  
ATOM    753  HE3 LYS A  46      -2.560   9.265  -2.664  1.00  0.88           H  
ATOM    754  HZ1 LYS A  46      -1.397   8.211  -0.551  1.00  1.09           H  
ATOM    755  HZ2 LYS A  46      -1.820   6.768  -1.341  1.00  1.30           H  
ATOM    756  HZ3 LYS A  46      -3.019   7.902  -0.935  1.00  1.43           H  
ATOM    757  N   GLY A  47      -7.395   6.982  -5.078  1.00  0.59           N  
ATOM    758  CA  GLY A  47      -8.423   7.999  -5.464  1.00  0.76           C  
ATOM    759  C   GLY A  47      -8.864   7.771  -6.914  1.00  0.64           C  
ATOM    760  O   GLY A  47      -8.936   8.701  -7.699  1.00  0.73           O  
ATOM    761  H   GLY A  47      -7.597   6.332  -4.373  1.00  0.69           H  
ATOM    762  HA2 GLY A  47      -9.278   7.909  -4.809  1.00  0.94           H  
ATOM    763  HA3 GLY A  47      -8.003   8.988  -5.370  1.00  0.88           H  
ATOM    764  N   GLY A  48      -9.158   6.541  -7.273  1.00  0.57           N  
ATOM    765  CA  GLY A  48      -9.595   6.236  -8.672  1.00  0.55           C  
ATOM    766  C   GLY A  48      -8.431   6.465  -9.643  1.00  0.50           C  
ATOM    767  O   GLY A  48      -8.591   7.094 -10.674  1.00  0.64           O  
ATOM    768  H   GLY A  48      -9.091   5.814  -6.618  1.00  0.64           H  
ATOM    769  HA2 GLY A  48      -9.915   5.205  -8.729  1.00  0.60           H  
ATOM    770  HA3 GLY A  48     -10.417   6.882  -8.941  1.00  0.61           H  
ATOM    771  N   SER A  49      -7.263   5.955  -9.320  1.00  0.41           N  
ATOM    772  CA  SER A  49      -6.077   6.130 -10.216  1.00  0.43           C  
ATOM    773  C   SER A  49      -5.201   4.873 -10.146  1.00  0.35           C  
ATOM    774  O   SER A  49      -4.868   4.401  -9.073  1.00  0.36           O  
ATOM    775  CB  SER A  49      -5.267   7.346  -9.756  1.00  0.54           C  
ATOM    776  OG  SER A  49      -4.845   8.087 -10.895  1.00  1.04           O  
ATOM    777  H   SER A  49      -7.169   5.452  -8.483  1.00  0.42           H  
ATOM    778  HA  SER A  49      -6.411   6.280 -11.231  1.00  0.54           H  
ATOM    779  HB2 SER A  49      -5.879   7.976  -9.133  1.00  0.75           H  
ATOM    780  HB3 SER A  49      -4.406   7.013  -9.191  1.00  0.88           H  
ATOM    781  HG  SER A  49      -4.153   8.693 -10.616  1.00  1.48           H  
ATOM    782  N   VAL A  50      -4.829   4.328 -11.279  1.00  0.37           N  
ATOM    783  CA  VAL A  50      -3.978   3.095 -11.283  1.00  0.36           C  
ATOM    784  C   VAL A  50      -2.513   3.477 -11.031  1.00  0.31           C  
ATOM    785  O   VAL A  50      -1.917   4.227 -11.786  1.00  0.41           O  
ATOM    786  CB  VAL A  50      -4.108   2.382 -12.638  1.00  0.50           C  
ATOM    787  CG1 VAL A  50      -3.289   1.088 -12.623  1.00  0.61           C  
ATOM    788  CG2 VAL A  50      -5.581   2.042 -12.894  1.00  0.61           C  
ATOM    789  H   VAL A  50      -5.112   4.727 -12.130  1.00  0.46           H  
ATOM    790  HA  VAL A  50      -4.312   2.433 -10.497  1.00  0.37           H  
ATOM    791  HB  VAL A  50      -3.744   3.028 -13.421  1.00  0.57           H  
ATOM    792 HG11 VAL A  50      -3.458   0.563 -11.694  1.00  1.15           H  
ATOM    793 HG12 VAL A  50      -2.239   1.324 -12.715  1.00  1.22           H  
ATOM    794 HG13 VAL A  50      -3.591   0.461 -13.450  1.00  1.20           H  
ATOM    795 HG21 VAL A  50      -6.129   2.952 -13.090  1.00  0.96           H  
ATOM    796 HG22 VAL A  50      -5.995   1.552 -12.026  1.00  1.12           H  
ATOM    797 HG23 VAL A  50      -5.656   1.387 -13.749  1.00  1.03           H  
ATOM    798  N   LEU A  51      -1.935   2.961  -9.969  1.00  0.26           N  
ATOM    799  CA  LEU A  51      -0.509   3.277  -9.647  1.00  0.26           C  
ATOM    800  C   LEU A  51       0.404   2.313 -10.414  1.00  0.28           C  
ATOM    801  O   LEU A  51       0.279   1.105 -10.301  1.00  0.44           O  
ATOM    802  CB  LEU A  51      -0.265   3.127  -8.136  1.00  0.33           C  
ATOM    803  CG  LEU A  51      -1.363   3.854  -7.345  1.00  0.29           C  
ATOM    804  CD1 LEU A  51      -1.071   3.746  -5.846  1.00  0.42           C  
ATOM    805  CD2 LEU A  51      -1.402   5.333  -7.746  1.00  0.31           C  
ATOM    806  H   LEU A  51      -2.444   2.360  -9.384  1.00  0.32           H  
ATOM    807  HA  LEU A  51      -0.289   4.291  -9.949  1.00  0.28           H  
ATOM    808  HB2 LEU A  51      -0.272   2.078  -7.876  1.00  0.42           H  
ATOM    809  HB3 LEU A  51       0.695   3.552  -7.886  1.00  0.40           H  
ATOM    810  HG  LEU A  51      -2.319   3.397  -7.556  1.00  0.36           H  
ATOM    811 HD11 LEU A  51      -1.962   3.428  -5.327  1.00  1.12           H  
ATOM    812 HD12 LEU A  51      -0.760   4.710  -5.469  1.00  1.09           H  
ATOM    813 HD13 LEU A  51      -0.284   3.026  -5.683  1.00  1.13           H  
ATOM    814 HD21 LEU A  51      -0.520   5.575  -8.317  1.00  1.01           H  
ATOM    815 HD22 LEU A  51      -1.436   5.946  -6.858  1.00  1.02           H  
ATOM    816 HD23 LEU A  51      -2.281   5.519  -8.345  1.00  1.12           H  
ATOM    817  N   LYS A  52       1.314   2.841 -11.198  1.00  0.27           N  
ATOM    818  CA  LYS A  52       2.236   1.968 -11.988  1.00  0.29           C  
ATOM    819  C   LYS A  52       3.633   1.975 -11.359  1.00  0.26           C  
ATOM    820  O   LYS A  52       4.055   2.951 -10.762  1.00  0.27           O  
ATOM    821  CB  LYS A  52       2.320   2.485 -13.427  1.00  0.35           C  
ATOM    822  CG  LYS A  52       1.710   1.453 -14.377  1.00  0.62           C  
ATOM    823  CD  LYS A  52       2.828   0.653 -15.054  1.00  0.95           C  
ATOM    824  CE  LYS A  52       2.645   0.700 -16.573  1.00  1.39           C  
ATOM    825  NZ  LYS A  52       3.958   0.974 -17.223  1.00  2.15           N  
ATOM    826  H   LYS A  52       1.385   3.816 -11.272  1.00  0.36           H  
ATOM    827  HA  LYS A  52       1.854   0.958 -11.993  1.00  0.33           H  
ATOM    828  HB2 LYS A  52       1.775   3.415 -13.507  1.00  0.50           H  
ATOM    829  HB3 LYS A  52       3.354   2.650 -13.692  1.00  0.45           H  
ATOM    830  HG2 LYS A  52       1.074   0.782 -13.819  1.00  1.14           H  
ATOM    831  HG3 LYS A  52       1.126   1.960 -15.130  1.00  0.91           H  
ATOM    832  HD2 LYS A  52       3.785   1.081 -14.794  1.00  1.31           H  
ATOM    833  HD3 LYS A  52       2.790  -0.373 -14.721  1.00  1.58           H  
ATOM    834  HE2 LYS A  52       2.261  -0.250 -16.919  1.00  1.74           H  
ATOM    835  HE3 LYS A  52       1.947   1.484 -16.827  1.00  1.60           H  
ATOM    836  HZ1 LYS A  52       3.803   1.260 -18.210  1.00  2.39           H  
ATOM    837  HZ2 LYS A  52       4.544   0.114 -17.197  1.00  2.52           H  
ATOM    838  HZ3 LYS A  52       4.443   1.740 -16.715  1.00  2.61           H  
ATOM    839  N   ASP A  53       4.351   0.884 -11.499  1.00  0.29           N  
ATOM    840  CA  ASP A  53       5.731   0.789 -10.923  1.00  0.31           C  
ATOM    841  C   ASP A  53       6.659   1.824 -11.578  1.00  0.32           C  
ATOM    842  O   ASP A  53       7.617   2.272 -10.975  1.00  0.38           O  
ATOM    843  CB  ASP A  53       6.290  -0.623 -11.163  1.00  0.38           C  
ATOM    844  CG  ASP A  53       6.417  -0.893 -12.670  1.00  0.42           C  
ATOM    845  OD1 ASP A  53       5.414  -1.226 -13.283  1.00  0.53           O  
ATOM    846  OD2 ASP A  53       7.517  -0.764 -13.183  1.00  0.52           O  
ATOM    847  H   ASP A  53       3.978   0.120 -11.989  1.00  0.33           H  
ATOM    848  HA  ASP A  53       5.685   0.975  -9.861  1.00  0.32           H  
ATOM    849  HB2 ASP A  53       7.262  -0.707 -10.700  1.00  0.44           H  
ATOM    850  HB3 ASP A  53       5.621  -1.351 -10.726  1.00  0.45           H  
ATOM    851  N   HIS A  54       6.380   2.202 -12.807  1.00  0.32           N  
ATOM    852  CA  HIS A  54       7.239   3.202 -13.516  1.00  0.37           C  
ATOM    853  C   HIS A  54       7.149   4.583 -12.836  1.00  0.36           C  
ATOM    854  O   HIS A  54       7.959   5.454 -13.100  1.00  0.50           O  
ATOM    855  CB  HIS A  54       6.775   3.319 -14.972  1.00  0.42           C  
ATOM    856  CG  HIS A  54       7.368   2.195 -15.779  1.00  0.50           C  
ATOM    857  ND1 HIS A  54       6.847   0.911 -15.752  1.00  0.76           N  
ATOM    858  CD2 HIS A  54       8.440   2.146 -16.635  1.00  0.67           C  
ATOM    859  CE1 HIS A  54       7.601   0.151 -16.567  1.00  0.82           C  
ATOM    860  NE2 HIS A  54       8.585   0.855 -17.131  1.00  0.75           N  
ATOM    861  H   HIS A  54       5.603   1.821 -13.268  1.00  0.33           H  
ATOM    862  HA  HIS A  54       8.265   2.865 -13.498  1.00  0.42           H  
ATOM    863  HB2 HIS A  54       5.697   3.261 -15.012  1.00  0.49           H  
ATOM    864  HB3 HIS A  54       7.100   4.264 -15.380  1.00  0.44           H  
ATOM    865  HD1 HIS A  54       6.070   0.610 -15.235  1.00  0.99           H  
ATOM    866  HD2 HIS A  54       9.074   2.984 -16.886  1.00  0.90           H  
ATOM    867  HE1 HIS A  54       7.432  -0.901 -16.742  1.00  1.06           H  
ATOM    868  N   ILE A  55       6.181   4.790 -11.968  1.00  0.27           N  
ATOM    869  CA  ILE A  55       6.049   6.114 -11.280  1.00  0.29           C  
ATOM    870  C   ILE A  55       6.449   5.970  -9.805  1.00  0.26           C  
ATOM    871  O   ILE A  55       6.169   4.966  -9.170  1.00  0.28           O  
ATOM    872  CB  ILE A  55       4.598   6.604 -11.385  1.00  0.32           C  
ATOM    873  CG1 ILE A  55       4.242   6.836 -12.859  1.00  0.41           C  
ATOM    874  CG2 ILE A  55       4.440   7.922 -10.619  1.00  0.38           C  
ATOM    875  CD1 ILE A  55       3.622   5.567 -13.448  1.00  0.49           C  
ATOM    876  H   ILE A  55       5.540   4.075 -11.767  1.00  0.30           H  
ATOM    877  HA  ILE A  55       6.704   6.830 -11.757  1.00  0.34           H  
ATOM    878  HB  ILE A  55       3.937   5.861 -10.965  1.00  0.33           H  
ATOM    879 HG12 ILE A  55       3.535   7.649 -12.934  1.00  0.48           H  
ATOM    880 HG13 ILE A  55       5.136   7.086 -13.411  1.00  0.45           H  
ATOM    881 HG21 ILE A  55       3.497   8.380 -10.881  1.00  0.47           H  
ATOM    882 HG22 ILE A  55       5.249   8.589 -10.877  1.00  0.47           H  
ATOM    883 HG23 ILE A  55       4.461   7.726  -9.557  1.00  0.45           H  
ATOM    884 HD11 ILE A  55       4.407   4.885 -13.742  1.00  1.08           H  
ATOM    885 HD12 ILE A  55       3.027   5.823 -14.311  1.00  1.21           H  
ATOM    886 HD13 ILE A  55       2.995   5.093 -12.706  1.00  1.08           H  
ATOM    887  N   SER A  56       7.105   6.969  -9.262  1.00  0.28           N  
ATOM    888  CA  SER A  56       7.535   6.909  -7.831  1.00  0.28           C  
ATOM    889  C   SER A  56       6.352   7.229  -6.909  1.00  0.25           C  
ATOM    890  O   SER A  56       5.435   7.942  -7.282  1.00  0.28           O  
ATOM    891  CB  SER A  56       8.657   7.922  -7.588  1.00  0.33           C  
ATOM    892  OG  SER A  56       9.615   7.359  -6.701  1.00  0.67           O  
ATOM    893  H   SER A  56       7.316   7.762  -9.800  1.00  0.34           H  
ATOM    894  HA  SER A  56       7.898   5.918  -7.613  1.00  0.31           H  
ATOM    895  HB2 SER A  56       9.137   8.161  -8.522  1.00  0.54           H  
ATOM    896  HB3 SER A  56       8.239   8.824  -7.159  1.00  0.49           H  
ATOM    897  HG  SER A  56       9.725   7.961  -5.962  1.00  1.07           H  
ATOM    898  N   LEU A  57       6.375   6.709  -5.702  1.00  0.26           N  
ATOM    899  CA  LEU A  57       5.266   6.975  -4.731  1.00  0.28           C  
ATOM    900  C   LEU A  57       5.184   8.482  -4.448  1.00  0.29           C  
ATOM    901  O   LEU A  57       4.109   9.023  -4.264  1.00  0.35           O  
ATOM    902  CB  LEU A  57       5.533   6.221  -3.424  1.00  0.31           C  
ATOM    903  CG  LEU A  57       5.367   4.714  -3.652  1.00  0.35           C  
ATOM    904  CD1 LEU A  57       6.003   3.947  -2.491  1.00  0.41           C  
ATOM    905  CD2 LEU A  57       3.875   4.368  -3.734  1.00  0.44           C  
ATOM    906  H   LEU A  57       7.131   6.145  -5.433  1.00  0.29           H  
ATOM    907  HA  LEU A  57       4.331   6.639  -5.156  1.00  0.30           H  
ATOM    908  HB2 LEU A  57       6.541   6.425  -3.092  1.00  0.35           H  
ATOM    909  HB3 LEU A  57       4.833   6.548  -2.671  1.00  0.36           H  
ATOM    910  HG  LEU A  57       5.853   4.434  -4.575  1.00  0.41           H  
ATOM    911 HD11 LEU A  57       6.033   4.580  -1.616  1.00  1.05           H  
ATOM    912 HD12 LEU A  57       7.007   3.656  -2.760  1.00  1.00           H  
ATOM    913 HD13 LEU A  57       5.418   3.066  -2.277  1.00  1.11           H  
ATOM    914 HD21 LEU A  57       3.371   5.091  -4.356  1.00  1.11           H  
ATOM    915 HD22 LEU A  57       3.447   4.386  -2.743  1.00  1.05           H  
ATOM    916 HD23 LEU A  57       3.758   3.382  -4.160  1.00  1.13           H  
ATOM    917  N   GLU A  58       6.313   9.158  -4.422  1.00  0.29           N  
ATOM    918  CA  GLU A  58       6.317  10.633  -4.165  1.00  0.34           C  
ATOM    919  C   GLU A  58       5.508  11.350  -5.257  1.00  0.35           C  
ATOM    920  O   GLU A  58       4.838  12.332  -4.991  1.00  0.43           O  
ATOM    921  CB  GLU A  58       7.761  11.151  -4.169  1.00  0.41           C  
ATOM    922  CG  GLU A  58       8.063  11.847  -2.838  1.00  0.56           C  
ATOM    923  CD  GLU A  58       9.571  11.815  -2.566  1.00  0.55           C  
ATOM    924  OE1 GLU A  58      10.255  12.716  -3.020  1.00  0.83           O  
ATOM    925  OE2 GLU A  58      10.015  10.889  -1.905  1.00  0.81           O  
ATOM    926  H   GLU A  58       7.162   8.693  -4.578  1.00  0.29           H  
ATOM    927  HA  GLU A  58       5.868  10.829  -3.202  1.00  0.38           H  
ATOM    928  HB2 GLU A  58       8.441  10.321  -4.304  1.00  0.49           H  
ATOM    929  HB3 GLU A  58       7.890  11.855  -4.978  1.00  0.54           H  
ATOM    930  HG2 GLU A  58       7.728  12.874  -2.886  1.00  0.84           H  
ATOM    931  HG3 GLU A  58       7.544  11.337  -2.039  1.00  0.81           H  
ATOM    932  N   ASP A  59       5.554  10.857  -6.479  1.00  0.34           N  
ATOM    933  CA  ASP A  59       4.777  11.495  -7.589  1.00  0.38           C  
ATOM    934  C   ASP A  59       3.278  11.354  -7.302  1.00  0.38           C  
ATOM    935  O   ASP A  59       2.522  12.298  -7.441  1.00  0.44           O  
ATOM    936  CB  ASP A  59       5.104  10.805  -8.920  1.00  0.46           C  
ATOM    937  CG  ASP A  59       6.539  11.136  -9.338  1.00  0.52           C  
ATOM    938  OD1 ASP A  59       6.733  12.169  -9.960  1.00  0.62           O  
ATOM    939  OD2 ASP A  59       7.420  10.350  -9.033  1.00  0.72           O  
ATOM    940  H   ASP A  59       6.093  10.058  -6.661  1.00  0.35           H  
ATOM    941  HA  ASP A  59       5.034  12.543  -7.653  1.00  0.41           H  
ATOM    942  HB2 ASP A  59       4.998   9.737  -8.805  1.00  0.56           H  
ATOM    943  HB3 ASP A  59       4.420  11.153  -9.681  1.00  0.49           H  
ATOM    944  N   TYR A  60       2.852  10.180  -6.890  1.00  0.37           N  
ATOM    945  CA  TYR A  60       1.407   9.960  -6.572  1.00  0.41           C  
ATOM    946  C   TYR A  60       1.035  10.707  -5.278  1.00  0.42           C  
ATOM    947  O   TYR A  60      -0.132  10.919  -4.997  1.00  0.50           O  
ATOM    948  CB  TYR A  60       1.146   8.458  -6.393  1.00  0.44           C  
ATOM    949  CG  TYR A  60       1.140   7.779  -7.744  1.00  0.37           C  
ATOM    950  CD1 TYR A  60       0.242   8.195  -8.735  1.00  0.35           C  
ATOM    951  CD2 TYR A  60       2.034   6.732  -8.006  1.00  0.44           C  
ATOM    952  CE1 TYR A  60       0.238   7.569  -9.986  1.00  0.39           C  
ATOM    953  CE2 TYR A  60       2.029   6.105  -9.258  1.00  0.47           C  
ATOM    954  CZ  TYR A  60       1.131   6.522 -10.248  1.00  0.43           C  
ATOM    955  OH  TYR A  60       1.131   5.903 -11.484  1.00  0.55           O  
ATOM    956  H   TYR A  60       3.490   9.443  -6.780  1.00  0.39           H  
ATOM    957  HA  TYR A  60       0.802  10.333  -7.387  1.00  0.46           H  
ATOM    958  HB2 TYR A  60       1.924   8.029  -5.777  1.00  0.53           H  
ATOM    959  HB3 TYR A  60       0.188   8.314  -5.914  1.00  0.50           H  
ATOM    960  HD1 TYR A  60      -0.448   9.002  -8.533  1.00  0.41           H  
ATOM    961  HD2 TYR A  60       2.727   6.410  -7.244  1.00  0.53           H  
ATOM    962  HE1 TYR A  60      -0.455   7.891 -10.748  1.00  0.46           H  
ATOM    963  HE2 TYR A  60       2.719   5.299  -9.460  1.00  0.58           H  
ATOM    964  HH  TYR A  60       0.253   5.996 -11.867  1.00  0.97           H  
ATOM    965  N   GLU A  61       2.023  11.101  -4.492  1.00  0.39           N  
ATOM    966  CA  GLU A  61       1.763  11.832  -3.209  1.00  0.44           C  
ATOM    967  C   GLU A  61       1.220  10.848  -2.163  1.00  0.41           C  
ATOM    968  O   GLU A  61       0.093  10.955  -1.709  1.00  0.53           O  
ATOM    969  CB  GLU A  61       0.764  12.978  -3.444  1.00  0.57           C  
ATOM    970  CG  GLU A  61       1.171  14.198  -2.607  1.00  0.70           C  
ATOM    971  CD  GLU A  61       0.547  14.105  -1.208  1.00  1.49           C  
ATOM    972  OE1 GLU A  61       1.182  13.535  -0.333  1.00  2.09           O  
ATOM    973  OE2 GLU A  61      -0.552  14.605  -1.034  1.00  2.15           O  
ATOM    974  H   GLU A  61       2.947  10.909  -4.747  1.00  0.36           H  
ATOM    975  HA  GLU A  61       2.696  12.244  -2.850  1.00  0.47           H  
ATOM    976  HB2 GLU A  61       0.763  13.246  -4.490  1.00  0.62           H  
ATOM    977  HB3 GLU A  61      -0.227  12.660  -3.155  1.00  0.67           H  
ATOM    978  HG2 GLU A  61       2.248  14.233  -2.521  1.00  1.07           H  
ATOM    979  HG3 GLU A  61       0.821  15.098  -3.092  1.00  1.14           H  
ATOM    980  N   VAL A  62       2.030   9.890  -1.774  1.00  0.36           N  
ATOM    981  CA  VAL A  62       1.590   8.892  -0.754  1.00  0.37           C  
ATOM    982  C   VAL A  62       1.923   9.433   0.642  1.00  0.38           C  
ATOM    983  O   VAL A  62       3.077   9.643   0.976  1.00  0.57           O  
ATOM    984  CB  VAL A  62       2.317   7.557  -0.988  1.00  0.41           C  
ATOM    985  CG1 VAL A  62       1.923   6.553   0.101  1.00  0.50           C  
ATOM    986  CG2 VAL A  62       1.928   6.995  -2.359  1.00  0.46           C  
ATOM    987  H   VAL A  62       2.933   9.832  -2.152  1.00  0.43           H  
ATOM    988  HA  VAL A  62       0.523   8.740  -0.835  1.00  0.39           H  
ATOM    989  HB  VAL A  62       3.386   7.719  -0.953  1.00  0.44           H  
ATOM    990 HG11 VAL A  62       2.362   6.850   1.042  1.00  1.04           H  
ATOM    991 HG12 VAL A  62       2.280   5.570  -0.170  1.00  1.23           H  
ATOM    992 HG13 VAL A  62       0.848   6.531   0.197  1.00  1.10           H  
ATOM    993 HG21 VAL A  62       2.819   6.813  -2.940  1.00  1.09           H  
ATOM    994 HG22 VAL A  62       1.301   7.707  -2.875  1.00  1.07           H  
ATOM    995 HG23 VAL A  62       1.387   6.068  -2.229  1.00  1.13           H  
ATOM    996  N   HIS A  63       0.918   9.668   1.456  1.00  0.33           N  
ATOM    997  CA  HIS A  63       1.168  10.204   2.833  1.00  0.41           C  
ATOM    998  C   HIS A  63       1.263   9.050   3.839  1.00  0.36           C  
ATOM    999  O   HIS A  63       0.868   7.930   3.558  1.00  0.38           O  
ATOM   1000  CB  HIS A  63       0.023  11.142   3.239  1.00  0.51           C  
ATOM   1001  CG  HIS A  63       0.591  12.397   3.845  1.00  0.86           C  
ATOM   1002  ND1 HIS A  63       0.054  12.975   4.984  1.00  1.88           N  
ATOM   1003  CD2 HIS A  63       1.644  13.198   3.479  1.00  1.16           C  
ATOM   1004  CE1 HIS A  63       0.782  14.074   5.261  1.00  2.11           C  
ATOM   1005  NE2 HIS A  63       1.762  14.255   4.374  1.00  1.58           N  
ATOM   1006  H   HIS A  63       0.000   9.495   1.159  1.00  0.40           H  
ATOM   1007  HA  HIS A  63       2.097  10.753   2.838  1.00  0.48           H  
ATOM   1008  HB2 HIS A  63      -0.560  11.401   2.367  1.00  0.59           H  
ATOM   1009  HB3 HIS A  63      -0.610  10.650   3.962  1.00  0.82           H  
ATOM   1010  HD1 HIS A  63      -0.717  12.645   5.491  1.00  2.52           H  
ATOM   1011  HD2 HIS A  63       2.280  13.035   2.622  1.00  1.76           H  
ATOM   1012  HE1 HIS A  63       0.599  14.728   6.101  1.00  2.92           H  
ATOM   1013  N   ASP A  64       1.789   9.320   5.011  1.00  0.39           N  
ATOM   1014  CA  ASP A  64       1.917   8.252   6.050  1.00  0.38           C  
ATOM   1015  C   ASP A  64       0.526   7.875   6.575  1.00  0.30           C  
ATOM   1016  O   ASP A  64      -0.312   8.730   6.806  1.00  0.36           O  
ATOM   1017  CB  ASP A  64       2.797   8.753   7.208  1.00  0.48           C  
ATOM   1018  CG  ASP A  64       2.148   9.971   7.881  1.00  0.70           C  
ATOM   1019  OD1 ASP A  64       2.255  11.058   7.333  1.00  0.96           O  
ATOM   1020  OD2 ASP A  64       1.561   9.796   8.936  1.00  0.95           O  
ATOM   1021  H   ASP A  64       2.096  10.230   5.208  1.00  0.48           H  
ATOM   1022  HA  ASP A  64       2.376   7.380   5.607  1.00  0.40           H  
ATOM   1023  HB2 ASP A  64       2.913   7.962   7.934  1.00  0.61           H  
ATOM   1024  HB3 ASP A  64       3.767   9.032   6.824  1.00  0.63           H  
ATOM   1025  N   GLN A  65       0.279   6.596   6.754  1.00  0.29           N  
ATOM   1026  CA  GLN A  65      -1.054   6.128   7.257  1.00  0.31           C  
ATOM   1027  C   GLN A  65      -2.155   6.513   6.252  1.00  0.31           C  
ATOM   1028  O   GLN A  65      -3.276   6.809   6.626  1.00  0.44           O  
ATOM   1029  CB  GLN A  65      -1.336   6.763   8.627  1.00  0.40           C  
ATOM   1030  CG  GLN A  65      -1.711   5.672   9.635  1.00  0.53           C  
ATOM   1031  CD  GLN A  65      -0.529   4.713   9.825  1.00  0.74           C  
ATOM   1032  OE1 GLN A  65      -0.620   3.546   9.496  1.00  0.92           O  
ATOM   1033  NE2 GLN A  65       0.584   5.158  10.345  1.00  0.94           N  
ATOM   1034  H   GLN A  65       0.976   5.936   6.554  1.00  0.35           H  
ATOM   1035  HA  GLN A  65      -1.033   5.053   7.360  1.00  0.36           H  
ATOM   1036  HB2 GLN A  65      -0.454   7.284   8.971  1.00  0.55           H  
ATOM   1037  HB3 GLN A  65      -2.153   7.463   8.539  1.00  0.41           H  
ATOM   1038  HG2 GLN A  65      -1.959   6.129  10.582  1.00  0.64           H  
ATOM   1039  HG3 GLN A  65      -2.563   5.120   9.268  1.00  0.61           H  
ATOM   1040 HE21 GLN A  65       0.661   6.098  10.612  1.00  0.99           H  
ATOM   1041 HE22 GLN A  65       1.343   4.551  10.470  1.00  1.13           H  
ATOM   1042  N   THR A  66      -1.838   6.499   4.975  1.00  0.30           N  
ATOM   1043  CA  THR A  66      -2.853   6.854   3.935  1.00  0.32           C  
ATOM   1044  C   THR A  66      -3.657   5.599   3.559  1.00  0.29           C  
ATOM   1045  O   THR A  66      -3.200   4.481   3.737  1.00  0.32           O  
ATOM   1046  CB  THR A  66      -2.143   7.425   2.696  1.00  0.37           C  
ATOM   1047  OG1 THR A  66      -3.099   8.031   1.837  1.00  0.45           O  
ATOM   1048  CG2 THR A  66      -1.411   6.311   1.939  1.00  0.36           C  
ATOM   1049  H   THR A  66      -0.930   6.248   4.701  1.00  0.37           H  
ATOM   1050  HA  THR A  66      -3.527   7.599   4.337  1.00  0.38           H  
ATOM   1051  HB  THR A  66      -1.426   8.168   3.009  1.00  0.44           H  
ATOM   1052  HG1 THR A  66      -2.829   8.940   1.685  1.00  0.71           H  
ATOM   1053 HG21 THR A  66      -0.778   6.748   1.181  1.00  1.01           H  
ATOM   1054 HG22 THR A  66      -2.133   5.658   1.472  1.00  1.08           H  
ATOM   1055 HG23 THR A  66      -0.806   5.744   2.630  1.00  1.10           H  
ATOM   1056  N   ASN A  67      -4.849   5.777   3.040  1.00  0.31           N  
ATOM   1057  CA  ASN A  67      -5.688   4.600   2.654  1.00  0.30           C  
ATOM   1058  C   ASN A  67      -5.552   4.342   1.150  1.00  0.29           C  
ATOM   1059  O   ASN A  67      -5.832   5.203   0.333  1.00  0.42           O  
ATOM   1060  CB  ASN A  67      -7.156   4.877   2.999  1.00  0.36           C  
ATOM   1061  CG  ASN A  67      -7.825   3.581   3.467  1.00  0.70           C  
ATOM   1062  OD1 ASN A  67      -8.287   2.796   2.662  1.00  1.02           O  
ATOM   1063  ND2 ASN A  67      -7.896   3.322   4.746  1.00  1.06           N  
ATOM   1064  H   ASN A  67      -5.195   6.684   2.907  1.00  0.38           H  
ATOM   1065  HA  ASN A  67      -5.351   3.729   3.198  1.00  0.31           H  
ATOM   1066  HB2 ASN A  67      -7.207   5.615   3.786  1.00  0.55           H  
ATOM   1067  HB3 ASN A  67      -7.668   5.247   2.124  1.00  0.55           H  
ATOM   1068 HD21 ASN A  67      -7.525   3.953   5.396  1.00  1.17           H  
ATOM   1069 HD22 ASN A  67      -8.324   2.495   5.054  1.00  1.37           H  
ATOM   1070  N   LEU A  68      -5.120   3.159   0.787  1.00  0.26           N  
ATOM   1071  CA  LEU A  68      -4.955   2.813  -0.658  1.00  0.26           C  
ATOM   1072  C   LEU A  68      -5.926   1.683  -1.028  1.00  0.25           C  
ATOM   1073  O   LEU A  68      -6.456   1.001  -0.169  1.00  0.33           O  
ATOM   1074  CB  LEU A  68      -3.514   2.354  -0.910  1.00  0.30           C  
ATOM   1075  CG  LEU A  68      -2.615   3.575  -1.128  1.00  0.43           C  
ATOM   1076  CD1 LEU A  68      -1.268   3.350  -0.436  1.00  0.69           C  
ATOM   1077  CD2 LEU A  68      -2.387   3.782  -2.628  1.00  0.84           C  
ATOM   1078  H   LEU A  68      -4.903   2.490   1.472  1.00  0.33           H  
ATOM   1079  HA  LEU A  68      -5.168   3.681  -1.263  1.00  0.30           H  
ATOM   1080  HB2 LEU A  68      -3.161   1.794  -0.056  1.00  0.47           H  
ATOM   1081  HB3 LEU A  68      -3.485   1.727  -1.789  1.00  0.54           H  
ATOM   1082  HG  LEU A  68      -3.091   4.452  -0.710  1.00  0.61           H  
ATOM   1083 HD11 LEU A  68      -0.618   4.190  -0.632  1.00  1.12           H  
ATOM   1084 HD12 LEU A  68      -0.816   2.448  -0.818  1.00  1.05           H  
ATOM   1085 HD13 LEU A  68      -1.422   3.253   0.628  1.00  1.11           H  
ATOM   1086 HD21 LEU A  68      -2.017   2.867  -3.065  1.00  1.32           H  
ATOM   1087 HD22 LEU A  68      -1.664   4.571  -2.777  1.00  1.44           H  
ATOM   1088 HD23 LEU A  68      -3.320   4.055  -3.099  1.00  1.22           H  
ATOM   1089  N   GLU A  69      -6.157   1.483  -2.303  1.00  0.28           N  
ATOM   1090  CA  GLU A  69      -7.089   0.399  -2.745  1.00  0.28           C  
ATOM   1091  C   GLU A  69      -6.284  -0.746  -3.369  1.00  0.25           C  
ATOM   1092  O   GLU A  69      -5.333  -0.523  -4.097  1.00  0.32           O  
ATOM   1093  CB  GLU A  69      -8.070   0.962  -3.777  1.00  0.35           C  
ATOM   1094  CG  GLU A  69      -9.492   0.499  -3.443  1.00  0.43           C  
ATOM   1095  CD  GLU A  69      -9.892  -0.650  -4.376  1.00  0.42           C  
ATOM   1096  OE1 GLU A  69     -10.348  -0.366  -5.472  1.00  0.58           O  
ATOM   1097  OE2 GLU A  69      -9.737  -1.793  -3.977  1.00  0.46           O  
ATOM   1098  H   GLU A  69      -5.715   2.046  -2.973  1.00  0.36           H  
ATOM   1099  HA  GLU A  69      -7.638   0.028  -1.892  1.00  0.29           H  
ATOM   1100  HB2 GLU A  69      -8.030   2.041  -3.762  1.00  0.43           H  
ATOM   1101  HB3 GLU A  69      -7.800   0.605  -4.761  1.00  0.35           H  
ATOM   1102  HG2 GLU A  69      -9.528   0.160  -2.417  1.00  0.51           H  
ATOM   1103  HG3 GLU A  69     -10.177   1.322  -3.575  1.00  0.57           H  
ATOM   1104  N   LEU A  70      -6.660  -1.972  -3.085  1.00  0.22           N  
ATOM   1105  CA  LEU A  70      -5.923  -3.142  -3.652  1.00  0.21           C  
ATOM   1106  C   LEU A  70      -6.824  -3.895  -4.641  1.00  0.20           C  
ATOM   1107  O   LEU A  70      -8.007  -4.074  -4.413  1.00  0.27           O  
ATOM   1108  CB  LEU A  70      -5.501  -4.081  -2.513  1.00  0.22           C  
ATOM   1109  CG  LEU A  70      -4.787  -5.315  -3.084  1.00  0.28           C  
ATOM   1110  CD1 LEU A  70      -3.472  -4.897  -3.748  1.00  0.41           C  
ATOM   1111  CD2 LEU A  70      -4.493  -6.300  -1.951  1.00  0.36           C  
ATOM   1112  H   LEU A  70      -7.428  -2.120  -2.496  1.00  0.26           H  
ATOM   1113  HA  LEU A  70      -5.043  -2.791  -4.170  1.00  0.23           H  
ATOM   1114  HB2 LEU A  70      -4.831  -3.557  -1.847  1.00  0.29           H  
ATOM   1115  HB3 LEU A  70      -6.375  -4.397  -1.966  1.00  0.27           H  
ATOM   1116  HG  LEU A  70      -5.423  -5.789  -3.818  1.00  0.34           H  
ATOM   1117 HD11 LEU A  70      -3.541  -3.871  -4.075  1.00  1.06           H  
ATOM   1118 HD12 LEU A  70      -3.280  -5.534  -4.598  1.00  1.09           H  
ATOM   1119 HD13 LEU A  70      -2.665  -4.993  -3.038  1.00  1.00           H  
ATOM   1120 HD21 LEU A  70      -3.586  -6.006  -1.443  1.00  1.05           H  
ATOM   1121 HD22 LEU A  70      -4.371  -7.293  -2.360  1.00  1.03           H  
ATOM   1122 HD23 LEU A  70      -5.314  -6.299  -1.250  1.00  1.09           H  
ATOM   1123  N   TYR A  71      -6.257  -4.340  -5.735  1.00  0.21           N  
ATOM   1124  CA  TYR A  71      -7.046  -5.091  -6.756  1.00  0.22           C  
ATOM   1125  C   TYR A  71      -6.178  -6.215  -7.337  1.00  0.23           C  
ATOM   1126  O   TYR A  71      -4.961  -6.167  -7.268  1.00  0.32           O  
ATOM   1127  CB  TYR A  71      -7.479  -4.137  -7.874  1.00  0.26           C  
ATOM   1128  CG  TYR A  71      -8.987  -4.061  -7.917  1.00  0.31           C  
ATOM   1129  CD1 TYR A  71      -9.714  -5.018  -8.635  1.00  0.48           C  
ATOM   1130  CD2 TYR A  71      -9.658  -3.037  -7.238  1.00  0.44           C  
ATOM   1131  CE1 TYR A  71     -11.112  -4.950  -8.674  1.00  0.58           C  
ATOM   1132  CE2 TYR A  71     -11.055  -2.969  -7.277  1.00  0.53           C  
ATOM   1133  CZ  TYR A  71     -11.782  -3.926  -7.995  1.00  0.54           C  
ATOM   1134  OH  TYR A  71     -13.161  -3.861  -8.032  1.00  0.67           O  
ATOM   1135  H   TYR A  71      -5.302  -4.182  -5.884  1.00  0.26           H  
ATOM   1136  HA  TYR A  71      -7.921  -5.522  -6.290  1.00  0.24           H  
ATOM   1137  HB2 TYR A  71      -7.074  -3.153  -7.682  1.00  0.28           H  
ATOM   1138  HB3 TYR A  71      -7.109  -4.499  -8.821  1.00  0.32           H  
ATOM   1139  HD1 TYR A  71      -9.197  -5.809  -9.159  1.00  0.63           H  
ATOM   1140  HD2 TYR A  71      -9.096  -2.298  -6.684  1.00  0.59           H  
ATOM   1141  HE1 TYR A  71     -11.673  -5.689  -9.228  1.00  0.77           H  
ATOM   1142  HE2 TYR A  71     -11.573  -2.178  -6.754  1.00  0.70           H  
ATOM   1143  HH  TYR A  71     -13.413  -3.323  -8.788  1.00  0.81           H  
ATOM   1144  N   TYR A  72      -6.791  -7.228  -7.899  1.00  0.27           N  
ATOM   1145  CA  TYR A  72      -6.002  -8.361  -8.473  1.00  0.30           C  
ATOM   1146  C   TYR A  72      -6.051  -8.317 -10.004  1.00  0.35           C  
ATOM   1147  O   TYR A  72      -7.099  -8.121 -10.597  1.00  0.49           O  
ATOM   1148  CB  TYR A  72      -6.581  -9.690  -7.974  1.00  0.39           C  
ATOM   1149  CG  TYR A  72      -6.475  -9.755  -6.466  1.00  0.41           C  
ATOM   1150  CD1 TYR A  72      -5.244  -9.519  -5.838  1.00  0.52           C  
ATOM   1151  CD2 TYR A  72      -7.608 -10.046  -5.696  1.00  0.56           C  
ATOM   1152  CE1 TYR A  72      -5.147  -9.575  -4.443  1.00  0.64           C  
ATOM   1153  CE2 TYR A  72      -7.511 -10.101  -4.301  1.00  0.65           C  
ATOM   1154  CZ  TYR A  72      -6.280  -9.866  -3.674  1.00  0.64           C  
ATOM   1155  OH  TYR A  72      -6.180  -9.916  -2.296  1.00  0.79           O  
ATOM   1156  H   TYR A  72      -7.771  -7.247  -7.936  1.00  0.34           H  
ATOM   1157  HA  TYR A  72      -4.975  -8.279  -8.150  1.00  0.31           H  
ATOM   1158  HB2 TYR A  72      -7.619  -9.760  -8.266  1.00  0.48           H  
ATOM   1159  HB3 TYR A  72      -6.029 -10.509  -8.410  1.00  0.45           H  
ATOM   1160  HD1 TYR A  72      -4.370  -9.295  -6.432  1.00  0.63           H  
ATOM   1161  HD2 TYR A  72      -8.557 -10.229  -6.180  1.00  0.72           H  
ATOM   1162  HE1 TYR A  72      -4.198  -9.393  -3.961  1.00  0.81           H  
ATOM   1163  HE2 TYR A  72      -8.385 -10.327  -3.708  1.00  0.82           H  
ATOM   1164  HH  TYR A  72      -6.957 -10.366  -1.952  1.00  1.18           H  
ATOM   1165  N   LEU A  73      -4.919  -8.503 -10.643  1.00  0.38           N  
ATOM   1166  CA  LEU A  73      -4.874  -8.480 -12.138  1.00  0.47           C  
ATOM   1167  C   LEU A  73      -5.424  -9.803 -12.694  1.00  0.53           C  
ATOM   1168  O   LEU A  73      -6.318  -9.745 -13.522  1.00  0.64           O  
ATOM   1169  CB  LEU A  73      -3.423  -8.284 -12.602  1.00  0.56           C  
ATOM   1170  CG  LEU A  73      -3.391  -7.327 -13.797  1.00  0.74           C  
ATOM   1171  CD1 LEU A  73      -2.422  -6.179 -13.506  1.00  1.00           C  
ATOM   1172  CD2 LEU A  73      -2.925  -8.083 -15.046  1.00  1.23           C  
ATOM   1173  OXT LEU A  73      -4.947 -10.852 -12.282  1.00  0.58           O  
ATOM   1174  H   LEU A  73      -4.096  -8.661 -10.134  1.00  0.44           H  
ATOM   1175  HA  LEU A  73      -5.478  -7.661 -12.500  1.00  0.52           H  
ATOM   1176  HB2 LEU A  73      -2.841  -7.870 -11.792  1.00  0.76           H  
ATOM   1177  HB3 LEU A  73      -3.006  -9.237 -12.893  1.00  0.87           H  
ATOM   1178  HG  LEU A  73      -4.380  -6.927 -13.964  1.00  1.19           H  
ATOM   1179 HD11 LEU A  73      -1.410  -6.555 -13.491  1.00  1.39           H  
ATOM   1180 HD12 LEU A  73      -2.659  -5.743 -12.547  1.00  1.61           H  
ATOM   1181 HD13 LEU A  73      -2.515  -5.427 -14.275  1.00  1.44           H  
ATOM   1182 HD21 LEU A  73      -3.740  -8.145 -15.752  1.00  1.67           H  
ATOM   1183 HD22 LEU A  73      -2.610  -9.079 -14.770  1.00  1.78           H  
ATOM   1184 HD23 LEU A  73      -2.097  -7.558 -15.499  1.00  1.68           H  
TER    1185      LEU A  73                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      10.718   5.684   6.624  1.00  0.84           N  
ATOM      2  CA  MET A   1       9.668   4.706   6.193  1.00  0.51           C  
ATOM      3  C   MET A   1       8.284   5.183   6.655  1.00  0.48           C  
ATOM      4  O   MET A   1       8.155   5.869   7.657  1.00  0.62           O  
ATOM      5  CB  MET A   1       9.960   3.328   6.801  1.00  0.74           C  
ATOM      6  CG  MET A   1      10.463   2.386   5.706  1.00  0.95           C  
ATOM      7  SD  MET A   1      11.306   0.971   6.455  1.00  1.19           S  
ATOM      8  CE  MET A   1      11.045  -0.190   5.092  1.00  1.68           C  
ATOM      9  H   MET A   1      11.468   5.186   7.143  1.00  1.24           H  
ATOM     10  HA  MET A   1       9.677   4.630   5.117  1.00  0.55           H  
ATOM     11  HB2 MET A   1      10.712   3.424   7.569  1.00  1.00           H  
ATOM     12  HB3 MET A   1       9.054   2.924   7.231  1.00  1.12           H  
ATOM     13  HG2 MET A   1       9.627   2.034   5.123  1.00  1.62           H  
ATOM     14  HG3 MET A   1      11.151   2.916   5.062  1.00  1.48           H  
ATOM     15  HE1 MET A   1      11.699   0.067   4.272  1.00  2.11           H  
ATOM     16  HE2 MET A   1      10.020  -0.133   4.761  1.00  2.12           H  
ATOM     17  HE3 MET A   1      11.258  -1.195   5.429  1.00  2.21           H  
ATOM     18  N   ILE A   2       7.251   4.823   5.929  1.00  0.38           N  
ATOM     19  CA  ILE A   2       5.868   5.247   6.311  1.00  0.38           C  
ATOM     20  C   ILE A   2       4.937   4.030   6.360  1.00  0.34           C  
ATOM     21  O   ILE A   2       5.206   3.002   5.762  1.00  0.36           O  
ATOM     22  CB  ILE A   2       5.324   6.253   5.288  1.00  0.39           C  
ATOM     23  CG1 ILE A   2       5.375   5.649   3.878  1.00  0.39           C  
ATOM     24  CG2 ILE A   2       6.167   7.530   5.324  1.00  0.47           C  
ATOM     25  CD1 ILE A   2       4.245   6.231   3.028  1.00  0.58           C  
ATOM     26  H   ILE A   2       7.387   4.271   5.131  1.00  0.40           H  
ATOM     27  HA  ILE A   2       5.894   5.710   7.286  1.00  0.43           H  
ATOM     28  HB  ILE A   2       4.301   6.492   5.540  1.00  0.45           H  
ATOM     29 HG12 ILE A   2       6.326   5.883   3.421  1.00  0.54           H  
ATOM     30 HG13 ILE A   2       5.260   4.578   3.940  1.00  0.50           H  
ATOM     31 HG21 ILE A   2       6.731   7.617   4.406  1.00  1.08           H  
ATOM     32 HG22 ILE A   2       6.847   7.489   6.162  1.00  1.11           H  
ATOM     33 HG23 ILE A   2       5.517   8.386   5.430  1.00  0.90           H  
ATOM     34 HD11 ILE A   2       3.294   5.994   3.481  1.00  1.02           H  
ATOM     35 HD12 ILE A   2       4.286   5.808   2.035  1.00  1.16           H  
ATOM     36 HD13 ILE A   2       4.356   7.304   2.966  1.00  0.99           H  
ATOM     37  N   GLU A   3       3.837   4.153   7.059  1.00  0.35           N  
ATOM     38  CA  GLU A   3       2.863   3.024   7.156  1.00  0.34           C  
ATOM     39  C   GLU A   3       1.684   3.298   6.216  1.00  0.32           C  
ATOM     40  O   GLU A   3       1.012   4.307   6.328  1.00  0.47           O  
ATOM     41  CB  GLU A   3       2.370   2.904   8.603  1.00  0.40           C  
ATOM     42  CG  GLU A   3       1.416   1.709   8.739  1.00  0.44           C  
ATOM     43  CD  GLU A   3       2.164   0.403   8.439  1.00  0.51           C  
ATOM     44  OE1 GLU A   3       2.929  -0.029   9.286  1.00  0.73           O  
ATOM     45  OE2 GLU A   3       1.952  -0.144   7.369  1.00  0.68           O  
ATOM     46  H   GLU A   3       3.645   5.000   7.517  1.00  0.39           H  
ATOM     47  HA  GLU A   3       3.350   2.104   6.863  1.00  0.34           H  
ATOM     48  HB2 GLU A   3       3.216   2.763   9.260  1.00  0.47           H  
ATOM     49  HB3 GLU A   3       1.850   3.809   8.880  1.00  0.45           H  
ATOM     50  HG2 GLU A   3       1.025   1.677   9.745  1.00  0.54           H  
ATOM     51  HG3 GLU A   3       0.599   1.822   8.041  1.00  0.57           H  
ATOM     52  N   VAL A   4       1.439   2.409   5.282  1.00  0.29           N  
ATOM     53  CA  VAL A   4       0.312   2.612   4.317  1.00  0.30           C  
ATOM     54  C   VAL A   4      -0.768   1.548   4.544  1.00  0.27           C  
ATOM     55  O   VAL A   4      -0.497   0.464   5.031  1.00  0.32           O  
ATOM     56  CB  VAL A   4       0.837   2.500   2.877  1.00  0.36           C  
ATOM     57  CG1 VAL A   4      -0.168   3.128   1.909  1.00  0.43           C  
ATOM     58  CG2 VAL A   4       2.178   3.233   2.753  1.00  0.44           C  
ATOM     59  H   VAL A   4       2.003   1.609   5.211  1.00  0.40           H  
ATOM     60  HA  VAL A   4      -0.115   3.592   4.466  1.00  0.33           H  
ATOM     61  HB  VAL A   4       0.968   1.460   2.628  1.00  0.39           H  
ATOM     62 HG11 VAL A   4      -1.168   2.820   2.176  1.00  1.10           H  
ATOM     63 HG12 VAL A   4       0.050   2.803   0.903  1.00  1.17           H  
ATOM     64 HG13 VAL A   4      -0.096   4.203   1.964  1.00  1.06           H  
ATOM     65 HG21 VAL A   4       2.987   2.536   2.913  1.00  0.97           H  
ATOM     66 HG22 VAL A   4       2.229   4.019   3.492  1.00  0.89           H  
ATOM     67 HG23 VAL A   4       2.264   3.663   1.765  1.00  0.94           H  
ATOM     68  N   VAL A   5      -1.988   1.855   4.176  1.00  0.26           N  
ATOM     69  CA  VAL A   5      -3.111   0.879   4.341  1.00  0.27           C  
ATOM     70  C   VAL A   5      -3.935   0.847   3.049  1.00  0.26           C  
ATOM     71  O   VAL A   5      -4.362   1.873   2.550  1.00  0.39           O  
ATOM     72  CB  VAL A   5      -4.008   1.286   5.522  1.00  0.33           C  
ATOM     73  CG1 VAL A   5      -3.266   1.036   6.837  1.00  0.47           C  
ATOM     74  CG2 VAL A   5      -4.380   2.772   5.419  1.00  0.41           C  
ATOM     75  H   VAL A   5      -2.164   2.733   3.777  1.00  0.29           H  
ATOM     76  HA  VAL A   5      -2.703  -0.104   4.525  1.00  0.31           H  
ATOM     77  HB  VAL A   5      -4.909   0.688   5.504  1.00  0.40           H  
ATOM     78 HG11 VAL A   5      -2.712   0.113   6.767  1.00  1.15           H  
ATOM     79 HG12 VAL A   5      -3.980   0.967   7.644  1.00  1.12           H  
ATOM     80 HG13 VAL A   5      -2.584   1.852   7.027  1.00  1.09           H  
ATOM     81 HG21 VAL A   5      -3.976   3.184   4.507  1.00  1.07           H  
ATOM     82 HG22 VAL A   5      -3.973   3.305   6.266  1.00  1.02           H  
ATOM     83 HG23 VAL A   5      -5.454   2.873   5.413  1.00  1.05           H  
ATOM     84  N   VAL A   6      -4.155  -0.326   2.504  1.00  0.23           N  
ATOM     85  CA  VAL A   6      -4.943  -0.436   1.237  1.00  0.28           C  
ATOM     86  C   VAL A   6      -6.233  -1.217   1.497  1.00  0.27           C  
ATOM     87  O   VAL A   6      -6.227  -2.239   2.158  1.00  0.34           O  
ATOM     88  CB  VAL A   6      -4.116  -1.152   0.158  1.00  0.35           C  
ATOM     89  CG1 VAL A   6      -2.879  -0.315  -0.180  1.00  0.45           C  
ATOM     90  CG2 VAL A   6      -3.675  -2.533   0.658  1.00  0.41           C  
ATOM     91  H   VAL A   6      -3.798  -1.134   2.929  1.00  0.28           H  
ATOM     92  HA  VAL A   6      -5.196   0.555   0.891  1.00  0.32           H  
ATOM     93  HB  VAL A   6      -4.717  -1.267  -0.732  1.00  0.45           H  
ATOM     94 HG11 VAL A   6      -3.117   0.734  -0.083  1.00  1.22           H  
ATOM     95 HG12 VAL A   6      -2.572  -0.522  -1.195  1.00  1.08           H  
ATOM     96 HG13 VAL A   6      -2.076  -0.568   0.498  1.00  1.06           H  
ATOM     97 HG21 VAL A   6      -4.502  -3.224   0.579  1.00  1.04           H  
ATOM     98 HG22 VAL A   6      -3.365  -2.463   1.688  1.00  0.97           H  
ATOM     99 HG23 VAL A   6      -2.851  -2.888   0.058  1.00  1.02           H  
ATOM    100  N   ASN A   7      -7.339  -0.742   0.976  1.00  0.31           N  
ATOM    101  CA  ASN A   7      -8.637  -1.451   1.185  1.00  0.33           C  
ATOM    102  C   ASN A   7      -8.990  -2.255  -0.069  1.00  0.33           C  
ATOM    103  O   ASN A   7      -9.028  -1.728  -1.169  1.00  0.39           O  
ATOM    104  CB  ASN A   7      -9.740  -0.427   1.471  1.00  0.43           C  
ATOM    105  CG  ASN A   7      -9.738  -0.082   2.962  1.00  0.53           C  
ATOM    106  OD1 ASN A   7     -10.526  -0.612   3.721  1.00  0.80           O  
ATOM    107  ND2 ASN A   7      -8.877   0.789   3.420  1.00  0.72           N  
ATOM    108  H   ASN A   7      -7.313   0.083   0.446  1.00  0.37           H  
ATOM    109  HA  ASN A   7      -8.546  -2.122   2.026  1.00  0.34           H  
ATOM    110  HB2 ASN A   7      -9.562   0.468   0.892  1.00  0.53           H  
ATOM    111  HB3 ASN A   7     -10.698  -0.846   1.201  1.00  0.62           H  
ATOM    112 HD21 ASN A   7      -8.239   1.216   2.811  1.00  0.86           H  
ATOM    113 HD22 ASN A   7      -8.869   1.013   4.374  1.00  0.91           H  
ATOM    114  N   ASP A   8      -9.248  -3.532   0.093  1.00  0.33           N  
ATOM    115  CA  ASP A   8      -9.602  -4.395  -1.077  1.00  0.38           C  
ATOM    116  C   ASP A   8     -11.095  -4.250  -1.407  1.00  0.41           C  
ATOM    117  O   ASP A   8     -11.842  -3.610  -0.687  1.00  0.45           O  
ATOM    118  CB  ASP A   8      -9.291  -5.860  -0.742  1.00  0.44           C  
ATOM    119  CG  ASP A   8      -7.780  -6.106  -0.845  1.00  0.54           C  
ATOM    120  OD1 ASP A   8      -7.093  -5.879   0.139  1.00  0.66           O  
ATOM    121  OD2 ASP A   8      -7.337  -6.520  -1.906  1.00  0.67           O  
ATOM    122  H   ASP A   8      -9.209  -3.925   0.991  1.00  0.37           H  
ATOM    123  HA  ASP A   8      -9.018  -4.093  -1.931  1.00  0.43           H  
ATOM    124  HB2 ASP A   8      -9.623  -6.076   0.263  1.00  0.46           H  
ATOM    125  HB3 ASP A   8      -9.807  -6.504  -1.437  1.00  0.52           H  
ATOM    126  N   ARG A   9     -11.529  -4.843  -2.499  1.00  0.47           N  
ATOM    127  CA  ARG A   9     -12.971  -4.751  -2.899  1.00  0.52           C  
ATOM    128  C   ARG A   9     -13.866  -5.334  -1.795  1.00  0.52           C  
ATOM    129  O   ARG A   9     -14.952  -4.837  -1.550  1.00  0.60           O  
ATOM    130  CB  ARG A   9     -13.196  -5.519  -4.212  1.00  0.62           C  
ATOM    131  CG  ARG A   9     -12.876  -7.008  -4.018  1.00  0.67           C  
ATOM    132  CD  ARG A   9     -12.492  -7.631  -5.363  1.00  0.88           C  
ATOM    133  NE  ARG A   9     -11.016  -7.521  -5.563  1.00  0.87           N  
ATOM    134  CZ  ARG A   9     -10.204  -8.349  -4.959  1.00  0.91           C  
ATOM    135  NH1 ARG A   9     -10.128  -9.594  -5.354  1.00  1.22           N  
ATOM    136  NH2 ARG A   9      -9.460  -7.929  -3.969  1.00  1.12           N  
ATOM    137  H   ARG A   9     -10.902  -5.348  -3.058  1.00  0.54           H  
ATOM    138  HA  ARG A   9     -13.228  -3.714  -3.049  1.00  0.55           H  
ATOM    139  HB2 ARG A   9     -14.228  -5.413  -4.514  1.00  0.68           H  
ATOM    140  HB3 ARG A   9     -12.555  -5.113  -4.978  1.00  0.68           H  
ATOM    141  HG2 ARG A   9     -12.055  -7.113  -3.324  1.00  0.65           H  
ATOM    142  HG3 ARG A   9     -13.745  -7.513  -3.626  1.00  0.77           H  
ATOM    143  HD2 ARG A   9     -12.783  -8.670  -5.374  1.00  1.03           H  
ATOM    144  HD3 ARG A   9     -13.001  -7.107  -6.159  1.00  1.09           H  
ATOM    145  HE  ARG A   9     -10.654  -6.830  -6.153  1.00  1.12           H  
ATOM    146 HH11 ARG A   9     -10.692  -9.911  -6.117  1.00  1.46           H  
ATOM    147 HH12 ARG A   9      -9.506 -10.227  -4.895  1.00  1.41           H  
ATOM    148 HH21 ARG A   9      -9.512  -6.976  -3.674  1.00  1.28           H  
ATOM    149 HH22 ARG A   9      -8.836  -8.561  -3.508  1.00  1.38           H  
ATOM    150  N   LEU A  10     -13.422  -6.374  -1.126  1.00  0.51           N  
ATOM    151  CA  LEU A  10     -14.248  -6.980  -0.037  1.00  0.57           C  
ATOM    152  C   LEU A  10     -14.044  -6.191   1.265  1.00  0.50           C  
ATOM    153  O   LEU A  10     -13.430  -5.136   1.271  1.00  0.51           O  
ATOM    154  CB  LEU A  10     -13.840  -8.446   0.157  1.00  0.70           C  
ATOM    155  CG  LEU A  10     -14.841  -9.345  -0.577  1.00  1.22           C  
ATOM    156  CD1 LEU A  10     -14.236  -9.814  -1.902  1.00  1.63           C  
ATOM    157  CD2 LEU A  10     -15.175 -10.558   0.295  1.00  1.37           C  
ATOM    158  H   LEU A  10     -12.544  -6.753  -1.339  1.00  0.53           H  
ATOM    159  HA  LEU A  10     -15.290  -6.935  -0.316  1.00  0.68           H  
ATOM    160  HB2 LEU A  10     -12.848  -8.601  -0.245  1.00  0.87           H  
ATOM    161  HB3 LEU A  10     -13.844  -8.687   1.208  1.00  0.78           H  
ATOM    162  HG  LEU A  10     -15.744  -8.785  -0.777  1.00  1.69           H  
ATOM    163 HD11 LEU A  10     -14.982 -10.358  -2.463  1.00  2.08           H  
ATOM    164 HD12 LEU A  10     -13.391 -10.457  -1.706  1.00  1.66           H  
ATOM    165 HD13 LEU A  10     -13.911  -8.956  -2.471  1.00  1.99           H  
ATOM    166 HD21 LEU A  10     -15.661 -11.312  -0.307  1.00  1.68           H  
ATOM    167 HD22 LEU A  10     -15.837 -10.254   1.094  1.00  1.84           H  
ATOM    168 HD23 LEU A  10     -14.266 -10.963   0.716  1.00  1.71           H  
ATOM    169  N   GLY A  11     -14.568  -6.682   2.364  1.00  0.56           N  
ATOM    170  CA  GLY A  11     -14.424  -5.955   3.664  1.00  0.62           C  
ATOM    171  C   GLY A  11     -13.096  -6.323   4.333  1.00  0.62           C  
ATOM    172  O   GLY A  11     -13.074  -6.925   5.390  1.00  0.81           O  
ATOM    173  H   GLY A  11     -15.068  -7.525   2.333  1.00  0.65           H  
ATOM    174  HA2 GLY A  11     -14.450  -4.890   3.481  1.00  0.64           H  
ATOM    175  HA3 GLY A  11     -15.240  -6.225   4.317  1.00  0.72           H  
ATOM    176  N   LYS A  12     -11.992  -5.961   3.723  1.00  0.53           N  
ATOM    177  CA  LYS A  12     -10.658  -6.281   4.317  1.00  0.61           C  
ATOM    178  C   LYS A  12      -9.611  -5.272   3.824  1.00  0.50           C  
ATOM    179  O   LYS A  12      -9.712  -4.743   2.731  1.00  0.60           O  
ATOM    180  CB  LYS A  12     -10.245  -7.695   3.901  1.00  0.76           C  
ATOM    181  CG  LYS A  12      -9.141  -8.202   4.831  1.00  1.00           C  
ATOM    182  CD  LYS A  12      -8.608  -9.539   4.311  1.00  1.81           C  
ATOM    183  CE  LYS A  12      -7.615 -10.123   5.320  1.00  2.68           C  
ATOM    184  NZ  LYS A  12      -6.355 -10.516   4.622  1.00  3.36           N  
ATOM    185  H   LYS A  12     -12.041  -5.474   2.874  1.00  0.52           H  
ATOM    186  HA  LYS A  12     -10.724  -6.229   5.393  1.00  0.76           H  
ATOM    187  HB2 LYS A  12     -11.099  -8.352   3.965  1.00  0.94           H  
ATOM    188  HB3 LYS A  12      -9.877  -7.680   2.886  1.00  0.83           H  
ATOM    189  HG2 LYS A  12      -8.336  -7.482   4.858  1.00  1.11           H  
ATOM    190  HG3 LYS A  12      -9.537  -8.336   5.827  1.00  1.51           H  
ATOM    191  HD2 LYS A  12      -9.431 -10.225   4.176  1.00  2.13           H  
ATOM    192  HD3 LYS A  12      -8.111  -9.384   3.367  1.00  2.17           H  
ATOM    193  HE2 LYS A  12      -7.393  -9.383   6.073  1.00  3.05           H  
ATOM    194  HE3 LYS A  12      -8.052 -10.994   5.790  1.00  3.04           H  
ATOM    195  HZ1 LYS A  12      -6.344 -10.114   3.664  1.00  3.69           H  
ATOM    196  HZ2 LYS A  12      -6.305 -11.555   4.565  1.00  3.81           H  
ATOM    197  HZ3 LYS A  12      -5.537 -10.158   5.153  1.00  3.63           H  
ATOM    198  N   LYS A  13      -8.605  -5.009   4.625  1.00  0.50           N  
ATOM    199  CA  LYS A  13      -7.541  -4.039   4.215  1.00  0.40           C  
ATOM    200  C   LYS A  13      -6.156  -4.594   4.584  1.00  0.41           C  
ATOM    201  O   LYS A  13      -6.016  -5.386   5.500  1.00  0.59           O  
ATOM    202  CB  LYS A  13      -7.770  -2.690   4.910  1.00  0.44           C  
ATOM    203  CG  LYS A  13      -7.618  -2.835   6.428  1.00  0.58           C  
ATOM    204  CD  LYS A  13      -6.502  -1.908   6.917  1.00  0.69           C  
ATOM    205  CE  LYS A  13      -5.976  -2.398   8.269  1.00  0.64           C  
ATOM    206  NZ  LYS A  13      -4.500  -2.600   8.186  1.00  1.19           N  
ATOM    207  H   LYS A  13      -8.548  -5.452   5.498  1.00  0.70           H  
ATOM    208  HA  LYS A  13      -7.588  -3.899   3.145  1.00  0.37           H  
ATOM    209  HB2 LYS A  13      -7.050  -1.973   4.544  1.00  0.43           H  
ATOM    210  HB3 LYS A  13      -8.767  -2.340   4.683  1.00  0.53           H  
ATOM    211  HG2 LYS A  13      -8.547  -2.566   6.909  1.00  0.87           H  
ATOM    212  HG3 LYS A  13      -7.369  -3.856   6.672  1.00  0.63           H  
ATOM    213  HD2 LYS A  13      -5.696  -1.905   6.196  1.00  1.02           H  
ATOM    214  HD3 LYS A  13      -6.889  -0.906   7.026  1.00  1.14           H  
ATOM    215  HE2 LYS A  13      -6.195  -1.662   9.029  1.00  0.95           H  
ATOM    216  HE3 LYS A  13      -6.453  -3.332   8.527  1.00  0.91           H  
ATOM    217  HZ1 LYS A  13      -4.260  -3.056   7.285  1.00  1.73           H  
ATOM    218  HZ2 LYS A  13      -4.190  -3.205   8.975  1.00  1.63           H  
ATOM    219  HZ3 LYS A  13      -4.020  -1.680   8.247  1.00  1.67           H  
ATOM    220  N   VAL A  14      -5.134  -4.186   3.865  1.00  0.34           N  
ATOM    221  CA  VAL A  14      -3.753  -4.686   4.152  1.00  0.38           C  
ATOM    222  C   VAL A  14      -2.829  -3.502   4.477  1.00  0.34           C  
ATOM    223  O   VAL A  14      -2.896  -2.460   3.853  1.00  0.34           O  
ATOM    224  CB  VAL A  14      -3.224  -5.449   2.928  1.00  0.45           C  
ATOM    225  CG1 VAL A  14      -1.871  -6.090   3.255  1.00  0.56           C  
ATOM    226  CG2 VAL A  14      -4.220  -6.550   2.546  1.00  0.51           C  
ATOM    227  H   VAL A  14      -5.280  -3.553   3.130  1.00  0.41           H  
ATOM    228  HA  VAL A  14      -3.785  -5.353   5.001  1.00  0.43           H  
ATOM    229  HB  VAL A  14      -3.107  -4.765   2.099  1.00  0.48           H  
ATOM    230 HG11 VAL A  14      -1.127  -5.316   3.381  1.00  0.82           H  
ATOM    231 HG12 VAL A  14      -1.577  -6.744   2.448  1.00  0.86           H  
ATOM    232 HG13 VAL A  14      -1.956  -6.661   4.168  1.00  0.85           H  
ATOM    233 HG21 VAL A  14      -5.183  -6.108   2.338  1.00  1.14           H  
ATOM    234 HG22 VAL A  14      -4.314  -7.250   3.363  1.00  1.14           H  
ATOM    235 HG23 VAL A  14      -3.866  -7.068   1.667  1.00  1.17           H  
ATOM    236  N   ARG A  15      -1.963  -3.669   5.451  1.00  0.35           N  
ATOM    237  CA  ARG A  15      -1.018  -2.573   5.837  1.00  0.33           C  
ATOM    238  C   ARG A  15       0.401  -2.947   5.389  1.00  0.32           C  
ATOM    239  O   ARG A  15       0.778  -4.104   5.406  1.00  0.44           O  
ATOM    240  CB  ARG A  15      -1.044  -2.375   7.359  1.00  0.38           C  
ATOM    241  CG  ARG A  15      -0.709  -3.699   8.059  1.00  0.48           C  
ATOM    242  CD  ARG A  15      -0.133  -3.424   9.451  1.00  1.02           C  
ATOM    243  NE  ARG A  15       0.182  -4.720  10.121  1.00  1.68           N  
ATOM    244  CZ  ARG A  15      -0.746  -5.359  10.787  1.00  2.43           C  
ATOM    245  NH1 ARG A  15      -1.556  -6.173  10.162  1.00  2.87           N  
ATOM    246  NH2 ARG A  15      -0.860  -5.182  12.079  1.00  3.17           N  
ATOM    247  H   ARG A  15      -1.933  -4.524   5.929  1.00  0.42           H  
ATOM    248  HA  ARG A  15      -1.316  -1.656   5.350  1.00  0.33           H  
ATOM    249  HB2 ARG A  15      -0.315  -1.625   7.636  1.00  0.43           H  
ATOM    250  HB3 ARG A  15      -2.027  -2.050   7.663  1.00  0.41           H  
ATOM    251  HG2 ARG A  15      -1.608  -4.292   8.152  1.00  0.80           H  
ATOM    252  HG3 ARG A  15       0.018  -4.240   7.474  1.00  0.93           H  
ATOM    253  HD2 ARG A  15       0.771  -2.839   9.359  1.00  1.42           H  
ATOM    254  HD3 ARG A  15      -0.858  -2.879  10.039  1.00  1.32           H  
ATOM    255  HE  ARG A  15       1.085  -5.096  10.059  1.00  1.93           H  
ATOM    256 HH11 ARG A  15      -1.466  -6.307   9.175  1.00  2.72           H  
ATOM    257 HH12 ARG A  15      -2.267  -6.661  10.669  1.00  3.62           H  
ATOM    258 HH21 ARG A  15      -0.240  -4.561  12.557  1.00  3.26           H  
ATOM    259 HH22 ARG A  15      -1.570  -5.669  12.589  1.00  3.85           H  
ATOM    260  N   VAL A  16       1.186  -1.980   4.983  1.00  0.32           N  
ATOM    261  CA  VAL A  16       2.578  -2.274   4.525  1.00  0.32           C  
ATOM    262  C   VAL A  16       3.481  -1.065   4.805  1.00  0.31           C  
ATOM    263  O   VAL A  16       3.095   0.073   4.598  1.00  0.32           O  
ATOM    264  CB  VAL A  16       2.555  -2.585   3.022  1.00  0.36           C  
ATOM    265  CG1 VAL A  16       2.049  -1.366   2.242  1.00  0.41           C  
ATOM    266  CG2 VAL A  16       3.965  -2.949   2.546  1.00  0.44           C  
ATOM    267  H   VAL A  16       0.857  -1.055   4.977  1.00  0.40           H  
ATOM    268  HA  VAL A  16       2.956  -3.134   5.062  1.00  0.36           H  
ATOM    269  HB  VAL A  16       1.889  -3.419   2.845  1.00  0.42           H  
ATOM    270 HG11 VAL A  16       1.615  -1.691   1.308  1.00  0.98           H  
ATOM    271 HG12 VAL A  16       2.873  -0.697   2.042  1.00  0.99           H  
ATOM    272 HG13 VAL A  16       1.300  -0.850   2.825  1.00  1.04           H  
ATOM    273 HG21 VAL A  16       4.339  -3.776   3.130  1.00  1.06           H  
ATOM    274 HG22 VAL A  16       4.618  -2.097   2.665  1.00  1.14           H  
ATOM    275 HG23 VAL A  16       3.931  -3.232   1.503  1.00  1.15           H  
ATOM    276  N   LYS A  17       4.680  -1.307   5.276  1.00  0.32           N  
ATOM    277  CA  LYS A  17       5.616  -0.182   5.576  1.00  0.33           C  
ATOM    278  C   LYS A  17       6.596  -0.011   4.409  1.00  0.31           C  
ATOM    279  O   LYS A  17       7.282  -0.940   4.022  1.00  0.40           O  
ATOM    280  CB  LYS A  17       6.387  -0.495   6.865  1.00  0.42           C  
ATOM    281  CG  LYS A  17       6.810   0.808   7.553  1.00  0.57           C  
ATOM    282  CD  LYS A  17       6.541   0.706   9.058  1.00  0.72           C  
ATOM    283  CE  LYS A  17       7.228   1.865   9.786  1.00  0.83           C  
ATOM    284  NZ  LYS A  17       6.336   3.064   9.790  1.00  1.09           N  
ATOM    285  H   LYS A  17       4.965  -2.231   5.435  1.00  0.36           H  
ATOM    286  HA  LYS A  17       5.050   0.729   5.709  1.00  0.34           H  
ATOM    287  HB2 LYS A  17       5.754  -1.066   7.531  1.00  0.51           H  
ATOM    288  HB3 LYS A  17       7.265  -1.075   6.624  1.00  0.53           H  
ATOM    289  HG2 LYS A  17       7.865   0.977   7.385  1.00  0.97           H  
ATOM    290  HG3 LYS A  17       6.246   1.631   7.144  1.00  0.94           H  
ATOM    291  HD2 LYS A  17       5.476   0.751   9.235  1.00  1.30           H  
ATOM    292  HD3 LYS A  17       6.928  -0.230   9.430  1.00  1.33           H  
ATOM    293  HE2 LYS A  17       7.440   1.573  10.805  1.00  1.52           H  
ATOM    294  HE3 LYS A  17       8.154   2.107   9.284  1.00  1.60           H  
ATOM    295  HZ1 LYS A  17       6.404   3.545  10.710  1.00  1.39           H  
ATOM    296  HZ2 LYS A  17       5.351   2.769   9.627  1.00  1.71           H  
ATOM    297  HZ3 LYS A  17       6.632   3.718   9.038  1.00  1.66           H  
ATOM    298  N   CYS A  18       6.662   1.174   3.844  1.00  0.30           N  
ATOM    299  CA  CYS A  18       7.592   1.422   2.697  1.00  0.33           C  
ATOM    300  C   CYS A  18       8.020   2.893   2.691  1.00  0.32           C  
ATOM    301  O   CYS A  18       7.445   3.718   3.376  1.00  0.44           O  
ATOM    302  CB  CYS A  18       6.882   1.092   1.380  1.00  0.39           C  
ATOM    303  SG  CYS A  18       7.465  -0.505   0.759  1.00  0.76           S  
ATOM    304  H   CYS A  18       6.097   1.906   4.177  1.00  0.33           H  
ATOM    305  HA  CYS A  18       8.466   0.796   2.802  1.00  0.40           H  
ATOM    306  HB2 CYS A  18       5.816   1.044   1.547  1.00  0.45           H  
ATOM    307  HB3 CYS A  18       7.097   1.860   0.652  1.00  0.53           H  
ATOM    308  HG  CYS A  18       6.701  -1.003   0.459  1.00  1.26           H  
ATOM    309  N   LEU A  19       9.024   3.227   1.917  1.00  0.36           N  
ATOM    310  CA  LEU A  19       9.491   4.643   1.858  1.00  0.36           C  
ATOM    311  C   LEU A  19       8.703   5.394   0.782  1.00  0.34           C  
ATOM    312  O   LEU A  19       8.424   4.863  -0.281  1.00  0.37           O  
ATOM    313  CB  LEU A  19      10.987   4.677   1.524  1.00  0.42           C  
ATOM    314  CG  LEU A  19      11.771   5.205   2.730  1.00  0.58           C  
ATOM    315  CD1 LEU A  19      13.207   4.676   2.685  1.00  0.92           C  
ATOM    316  CD2 LEU A  19      11.786   6.736   2.695  1.00  0.82           C  
ATOM    317  H   LEU A  19       9.468   2.546   1.372  1.00  0.49           H  
ATOM    318  HA  LEU A  19       9.327   5.115   2.816  1.00  0.39           H  
ATOM    319  HB2 LEU A  19      11.324   3.680   1.282  1.00  0.51           H  
ATOM    320  HB3 LEU A  19      11.151   5.327   0.678  1.00  0.47           H  
ATOM    321  HG  LEU A  19      11.294   4.870   3.641  1.00  0.73           H  
ATOM    322 HD11 LEU A  19      13.856   5.348   3.228  1.00  1.47           H  
ATOM    323 HD12 LEU A  19      13.537   4.610   1.659  1.00  1.46           H  
ATOM    324 HD13 LEU A  19      13.244   3.697   3.140  1.00  1.41           H  
ATOM    325 HD21 LEU A  19      12.412   7.107   3.493  1.00  1.33           H  
ATOM    326 HD22 LEU A  19      10.781   7.108   2.823  1.00  1.29           H  
ATOM    327 HD23 LEU A  19      12.176   7.070   1.745  1.00  1.38           H  
ATOM    328  N   ALA A  20       8.347   6.628   1.051  1.00  0.37           N  
ATOM    329  CA  ALA A  20       7.579   7.435   0.053  1.00  0.42           C  
ATOM    330  C   ALA A  20       8.445   7.707  -1.188  1.00  0.39           C  
ATOM    331  O   ALA A  20       7.934   8.040  -2.243  1.00  0.42           O  
ATOM    332  CB  ALA A  20       7.158   8.764   0.687  1.00  0.51           C  
ATOM    333  H   ALA A  20       8.590   7.025   1.914  1.00  0.41           H  
ATOM    334  HA  ALA A  20       6.696   6.887  -0.243  1.00  0.44           H  
ATOM    335  HB1 ALA A  20       6.449   8.577   1.480  1.00  1.10           H  
ATOM    336  HB2 ALA A  20       6.702   9.392  -0.064  1.00  1.08           H  
ATOM    337  HB3 ALA A  20       8.028   9.262   1.091  1.00  1.08           H  
ATOM    338  N   GLU A  21       9.749   7.557  -1.075  1.00  0.37           N  
ATOM    339  CA  GLU A  21      10.647   7.794  -2.247  1.00  0.38           C  
ATOM    340  C   GLU A  21      10.643   6.561  -3.162  1.00  0.33           C  
ATOM    341  O   GLU A  21      10.950   6.657  -4.337  1.00  0.37           O  
ATOM    342  CB  GLU A  21      12.078   8.069  -1.758  1.00  0.43           C  
ATOM    343  CG  GLU A  21      12.602   6.872  -0.951  1.00  0.42           C  
ATOM    344  CD  GLU A  21      13.656   6.114  -1.768  1.00  0.50           C  
ATOM    345  OE1 GLU A  21      14.782   6.582  -1.828  1.00  0.68           O  
ATOM    346  OE2 GLU A  21      13.320   5.075  -2.314  1.00  0.57           O  
ATOM    347  H   GLU A  21      10.136   7.277  -0.221  1.00  0.38           H  
ATOM    348  HA  GLU A  21      10.291   8.650  -2.801  1.00  0.43           H  
ATOM    349  HB2 GLU A  21      12.720   8.238  -2.610  1.00  0.48           H  
ATOM    350  HB3 GLU A  21      12.078   8.948  -1.132  1.00  0.50           H  
ATOM    351  HG2 GLU A  21      13.047   7.227  -0.033  1.00  0.49           H  
ATOM    352  HG3 GLU A  21      11.785   6.207  -0.719  1.00  0.43           H  
ATOM    353  N   ASP A  22      10.297   5.406  -2.632  1.00  0.29           N  
ATOM    354  CA  ASP A  22      10.272   4.165  -3.466  1.00  0.29           C  
ATOM    355  C   ASP A  22       9.163   4.269  -4.521  1.00  0.27           C  
ATOM    356  O   ASP A  22       8.218   5.024  -4.370  1.00  0.35           O  
ATOM    357  CB  ASP A  22      10.019   2.944  -2.572  1.00  0.34           C  
ATOM    358  CG  ASP A  22      11.352   2.423  -2.024  1.00  0.45           C  
ATOM    359  OD1 ASP A  22      12.010   1.676  -2.729  1.00  0.56           O  
ATOM    360  OD2 ASP A  22      11.691   2.780  -0.908  1.00  0.64           O  
ATOM    361  H   ASP A  22      10.056   5.356  -1.684  1.00  0.32           H  
ATOM    362  HA  ASP A  22      11.225   4.055  -3.960  1.00  0.32           H  
ATOM    363  HB2 ASP A  22       9.375   3.225  -1.752  1.00  0.41           H  
ATOM    364  HB3 ASP A  22       9.543   2.167  -3.152  1.00  0.39           H  
ATOM    365  N   SER A  23       9.278   3.518  -5.589  1.00  0.29           N  
ATOM    366  CA  SER A  23       8.241   3.569  -6.666  1.00  0.30           C  
ATOM    367  C   SER A  23       7.127   2.551  -6.382  1.00  0.28           C  
ATOM    368  O   SER A  23       7.225   1.741  -5.475  1.00  0.31           O  
ATOM    369  CB  SER A  23       8.892   3.250  -8.016  1.00  0.36           C  
ATOM    370  OG  SER A  23       9.084   4.459  -8.741  1.00  0.60           O  
ATOM    371  H   SER A  23      10.052   2.922  -5.685  1.00  0.37           H  
ATOM    372  HA  SER A  23       7.814   4.557  -6.701  1.00  0.33           H  
ATOM    373  HB2 SER A  23       9.846   2.777  -7.857  1.00  0.56           H  
ATOM    374  HB3 SER A  23       8.251   2.581  -8.575  1.00  0.69           H  
ATOM    375  HG  SER A  23       9.716   4.288  -9.443  1.00  1.02           H  
ATOM    376  N   VAL A  24       6.069   2.593  -7.162  1.00  0.29           N  
ATOM    377  CA  VAL A  24       4.932   1.636  -6.969  1.00  0.31           C  
ATOM    378  C   VAL A  24       5.439   0.197  -7.155  1.00  0.31           C  
ATOM    379  O   VAL A  24       4.938  -0.724  -6.539  1.00  0.34           O  
ATOM    380  CB  VAL A  24       3.827   1.936  -7.992  1.00  0.35           C  
ATOM    381  CG1 VAL A  24       2.686   0.925  -7.846  1.00  0.41           C  
ATOM    382  CG2 VAL A  24       3.282   3.348  -7.754  1.00  0.42           C  
ATOM    383  H   VAL A  24       6.026   3.255  -7.884  1.00  0.32           H  
ATOM    384  HA  VAL A  24       4.537   1.748  -5.970  1.00  0.33           H  
ATOM    385  HB  VAL A  24       4.237   1.872  -8.988  1.00  0.39           H  
ATOM    386 HG11 VAL A  24       2.556   0.392  -8.777  1.00  0.99           H  
ATOM    387 HG12 VAL A  24       1.771   1.445  -7.600  1.00  1.16           H  
ATOM    388 HG13 VAL A  24       2.922   0.223  -7.060  1.00  1.06           H  
ATOM    389 HG21 VAL A  24       2.658   3.350  -6.873  1.00  1.04           H  
ATOM    390 HG22 VAL A  24       2.697   3.656  -8.609  1.00  0.99           H  
ATOM    391 HG23 VAL A  24       4.104   4.035  -7.615  1.00  0.97           H  
ATOM    392  N   GLY A  25       6.440   0.005  -7.991  1.00  0.34           N  
ATOM    393  CA  GLY A  25       6.994  -1.366  -8.208  1.00  0.39           C  
ATOM    394  C   GLY A  25       7.516  -1.905  -6.875  1.00  0.35           C  
ATOM    395  O   GLY A  25       7.132  -2.975  -6.441  1.00  0.36           O  
ATOM    396  H   GLY A  25       6.832   0.766  -8.467  1.00  0.36           H  
ATOM    397  HA2 GLY A  25       6.216  -2.015  -8.586  1.00  0.44           H  
ATOM    398  HA3 GLY A  25       7.807  -1.321  -8.917  1.00  0.45           H  
ATOM    399  N   ASP A  26       8.373  -1.156  -6.214  1.00  0.34           N  
ATOM    400  CA  ASP A  26       8.917  -1.599  -4.892  1.00  0.34           C  
ATOM    401  C   ASP A  26       7.762  -1.745  -3.891  1.00  0.31           C  
ATOM    402  O   ASP A  26       7.754  -2.645  -3.071  1.00  0.34           O  
ATOM    403  CB  ASP A  26       9.915  -0.555  -4.374  1.00  0.40           C  
ATOM    404  CG  ASP A  26      10.610  -1.081  -3.113  1.00  0.57           C  
ATOM    405  OD1 ASP A  26      11.603  -1.776  -3.252  1.00  0.80           O  
ATOM    406  OD2 ASP A  26      10.137  -0.777  -2.028  1.00  0.77           O  
ATOM    407  H   ASP A  26       8.648  -0.292  -6.586  1.00  0.38           H  
ATOM    408  HA  ASP A  26       9.417  -2.549  -5.008  1.00  0.36           H  
ATOM    409  HB2 ASP A  26      10.655  -0.357  -5.136  1.00  0.53           H  
ATOM    410  HB3 ASP A  26       9.389   0.359  -4.139  1.00  0.52           H  
ATOM    411  N   PHE A  27       6.785  -0.867  -3.966  1.00  0.31           N  
ATOM    412  CA  PHE A  27       5.613  -0.938  -3.039  1.00  0.32           C  
ATOM    413  C   PHE A  27       4.891  -2.276  -3.232  1.00  0.30           C  
ATOM    414  O   PHE A  27       4.552  -2.950  -2.275  1.00  0.35           O  
ATOM    415  CB  PHE A  27       4.649   0.210  -3.357  1.00  0.38           C  
ATOM    416  CG  PHE A  27       3.672   0.390  -2.220  1.00  0.36           C  
ATOM    417  CD1 PHE A  27       4.106   0.930  -1.004  1.00  0.41           C  
ATOM    418  CD2 PHE A  27       2.331   0.019  -2.384  1.00  0.51           C  
ATOM    419  CE1 PHE A  27       3.199   1.100   0.048  1.00  0.46           C  
ATOM    420  CE2 PHE A  27       1.425   0.190  -1.331  1.00  0.58           C  
ATOM    421  CZ  PHE A  27       1.859   0.731  -0.116  1.00  0.50           C  
ATOM    422  H   PHE A  27       6.821  -0.159  -4.643  1.00  0.34           H  
ATOM    423  HA  PHE A  27       5.952  -0.854  -2.018  1.00  0.34           H  
ATOM    424  HB2 PHE A  27       5.211   1.121  -3.497  1.00  0.45           H  
ATOM    425  HB3 PHE A  27       4.106  -0.018  -4.264  1.00  0.46           H  
ATOM    426  HD1 PHE A  27       5.139   1.215  -0.878  1.00  0.54           H  
ATOM    427  HD2 PHE A  27       1.996  -0.399  -3.322  1.00  0.65           H  
ATOM    428  HE1 PHE A  27       3.533   1.517   0.986  1.00  0.59           H  
ATOM    429  HE2 PHE A  27       0.392  -0.095  -1.456  1.00  0.77           H  
ATOM    430  HZ  PHE A  27       1.160   0.864   0.696  1.00  0.60           H  
ATOM    431  N   LYS A  28       4.662  -2.662  -4.466  1.00  0.32           N  
ATOM    432  CA  LYS A  28       3.973  -3.958  -4.742  1.00  0.34           C  
ATOM    433  C   LYS A  28       4.898  -5.125  -4.374  1.00  0.32           C  
ATOM    434  O   LYS A  28       4.443  -6.176  -3.964  1.00  0.38           O  
ATOM    435  CB  LYS A  28       3.615  -4.041  -6.228  1.00  0.40           C  
ATOM    436  CG  LYS A  28       2.386  -3.173  -6.508  1.00  0.50           C  
ATOM    437  CD  LYS A  28       1.635  -3.723  -7.725  1.00  0.62           C  
ATOM    438  CE  LYS A  28       1.949  -2.870  -8.958  1.00  0.56           C  
ATOM    439  NZ  LYS A  28       0.767  -2.028  -9.306  1.00  1.05           N  
ATOM    440  H   LYS A  28       4.953  -2.099  -5.214  1.00  0.36           H  
ATOM    441  HA  LYS A  28       3.070  -4.015  -4.152  1.00  0.39           H  
ATOM    442  HB2 LYS A  28       4.448  -3.688  -6.819  1.00  0.44           H  
ATOM    443  HB3 LYS A  28       3.397  -5.065  -6.489  1.00  0.54           H  
ATOM    444  HG2 LYS A  28       1.734  -3.185  -5.647  1.00  0.71           H  
ATOM    445  HG3 LYS A  28       2.698  -2.158  -6.708  1.00  0.57           H  
ATOM    446  HD2 LYS A  28       1.942  -4.743  -7.904  1.00  0.93           H  
ATOM    447  HD3 LYS A  28       0.573  -3.697  -7.532  1.00  0.99           H  
ATOM    448  HE2 LYS A  28       2.795  -2.232  -8.749  1.00  0.83           H  
ATOM    449  HE3 LYS A  28       2.185  -3.517  -9.790  1.00  0.93           H  
ATOM    450  HZ1 LYS A  28       0.829  -1.120  -8.804  1.00  1.54           H  
ATOM    451  HZ2 LYS A  28      -0.108  -2.521  -9.030  1.00  1.49           H  
ATOM    452  HZ3 LYS A  28       0.757  -1.853 -10.331  1.00  1.59           H  
ATOM    453  N   LYS A  29       6.194  -4.942  -4.517  1.00  0.30           N  
ATOM    454  CA  LYS A  29       7.163  -6.031  -4.176  1.00  0.31           C  
ATOM    455  C   LYS A  29       7.097  -6.328  -2.672  1.00  0.29           C  
ATOM    456  O   LYS A  29       7.074  -7.475  -2.264  1.00  0.35           O  
ATOM    457  CB  LYS A  29       8.583  -5.590  -4.546  1.00  0.36           C  
ATOM    458  CG  LYS A  29       8.739  -5.583  -6.069  1.00  0.47           C  
ATOM    459  CD  LYS A  29      10.161  -6.015  -6.440  1.00  1.15           C  
ATOM    460  CE  LYS A  29      10.109  -7.009  -7.605  1.00  1.86           C  
ATOM    461  NZ  LYS A  29      10.662  -8.323  -7.168  1.00  3.00           N  
ATOM    462  H   LYS A  29       6.531  -4.083  -4.849  1.00  0.32           H  
ATOM    463  HA  LYS A  29       6.907  -6.922  -4.729  1.00  0.35           H  
ATOM    464  HB2 LYS A  29       8.765  -4.598  -4.160  1.00  0.44           H  
ATOM    465  HB3 LYS A  29       9.296  -6.279  -4.118  1.00  0.47           H  
ATOM    466  HG2 LYS A  29       8.025  -6.265  -6.508  1.00  0.74           H  
ATOM    467  HG3 LYS A  29       8.560  -4.587  -6.442  1.00  0.87           H  
ATOM    468  HD2 LYS A  29      10.735  -5.146  -6.731  1.00  1.56           H  
ATOM    469  HD3 LYS A  29      10.628  -6.486  -5.590  1.00  1.43           H  
ATOM    470  HE2 LYS A  29       9.086  -7.141  -7.924  1.00  2.00           H  
ATOM    471  HE3 LYS A  29      10.696  -6.629  -8.428  1.00  2.12           H  
ATOM    472  HZ1 LYS A  29      10.067  -8.716  -6.410  1.00  3.47           H  
ATOM    473  HZ2 LYS A  29      11.633  -8.192  -6.817  1.00  3.49           H  
ATOM    474  HZ3 LYS A  29      10.671  -8.980  -7.971  1.00  3.30           H  
ATOM    475  N   VAL A  30       7.060  -5.303  -1.850  1.00  0.28           N  
ATOM    476  CA  VAL A  30       6.985  -5.516  -0.369  1.00  0.29           C  
ATOM    477  C   VAL A  30       5.610  -6.104  -0.008  1.00  0.27           C  
ATOM    478  O   VAL A  30       5.492  -6.902   0.904  1.00  0.34           O  
ATOM    479  CB  VAL A  30       7.182  -4.178   0.359  1.00  0.34           C  
ATOM    480  CG1 VAL A  30       7.132  -4.397   1.875  1.00  0.40           C  
ATOM    481  CG2 VAL A  30       8.543  -3.582  -0.017  1.00  0.40           C  
ATOM    482  H   VAL A  30       7.074  -4.391  -2.208  1.00  0.33           H  
ATOM    483  HA  VAL A  30       7.759  -6.209  -0.068  1.00  0.31           H  
ATOM    484  HB  VAL A  30       6.397  -3.495   0.071  1.00  0.38           H  
ATOM    485 HG11 VAL A  30       7.582  -3.553   2.376  1.00  1.03           H  
ATOM    486 HG12 VAL A  30       7.673  -5.297   2.129  1.00  1.05           H  
ATOM    487 HG13 VAL A  30       6.104  -4.495   2.191  1.00  1.06           H  
ATOM    488 HG21 VAL A  30       8.412  -2.853  -0.803  1.00  1.08           H  
ATOM    489 HG22 VAL A  30       9.199  -4.368  -0.360  1.00  1.05           H  
ATOM    490 HG23 VAL A  30       8.978  -3.102   0.848  1.00  1.02           H  
ATOM    491  N   LEU A  31       4.576  -5.716  -0.723  1.00  0.26           N  
ATOM    492  CA  LEU A  31       3.208  -6.248  -0.435  1.00  0.28           C  
ATOM    493  C   LEU A  31       3.128  -7.721  -0.857  1.00  0.27           C  
ATOM    494  O   LEU A  31       2.706  -8.564  -0.095  1.00  0.30           O  
ATOM    495  CB  LEU A  31       2.166  -5.437  -1.215  1.00  0.31           C  
ATOM    496  CG  LEU A  31       1.658  -4.278  -0.352  1.00  0.40           C  
ATOM    497  CD1 LEU A  31       1.191  -3.136  -1.257  1.00  0.63           C  
ATOM    498  CD2 LEU A  31       0.485  -4.755   0.511  1.00  0.69           C  
ATOM    499  H   LEU A  31       4.702  -5.075  -1.455  1.00  0.31           H  
ATOM    500  HA  LEU A  31       3.008  -6.167   0.623  1.00  0.32           H  
ATOM    501  HB2 LEU A  31       2.617  -5.044  -2.115  1.00  0.38           H  
ATOM    502  HB3 LEU A  31       1.336  -6.076  -1.479  1.00  0.39           H  
ATOM    503  HG  LEU A  31       2.457  -3.926   0.285  1.00  0.57           H  
ATOM    504 HD11 LEU A  31       1.978  -2.882  -1.952  1.00  1.15           H  
ATOM    505 HD12 LEU A  31       0.952  -2.273  -0.653  1.00  1.21           H  
ATOM    506 HD13 LEU A  31       0.313  -3.446  -1.805  1.00  1.25           H  
ATOM    507 HD21 LEU A  31       0.414  -4.139   1.394  1.00  1.32           H  
ATOM    508 HD22 LEU A  31       0.646  -5.783   0.801  1.00  1.27           H  
ATOM    509 HD23 LEU A  31      -0.433  -4.680  -0.055  1.00  1.21           H  
ATOM    510  N   SER A  32       3.532  -8.029  -2.070  1.00  0.26           N  
ATOM    511  CA  SER A  32       3.481  -9.446  -2.565  1.00  0.28           C  
ATOM    512  C   SER A  32       4.193 -10.405  -1.592  1.00  0.30           C  
ATOM    513  O   SER A  32       3.924 -11.592  -1.589  1.00  0.35           O  
ATOM    514  CB  SER A  32       4.152  -9.531  -3.941  1.00  0.30           C  
ATOM    515  OG  SER A  32       5.479  -9.027  -3.859  1.00  0.40           O  
ATOM    516  H   SER A  32       3.868  -7.322  -2.661  1.00  0.28           H  
ATOM    517  HA  SER A  32       2.448  -9.746  -2.661  1.00  0.30           H  
ATOM    518  HB2 SER A  32       4.184 -10.557  -4.263  1.00  0.40           H  
ATOM    519  HB3 SER A  32       3.579  -8.951  -4.654  1.00  0.39           H  
ATOM    520  HG  SER A  32       5.938  -9.267  -4.667  1.00  0.85           H  
ATOM    521  N   LEU A  33       5.097  -9.911  -0.774  1.00  0.31           N  
ATOM    522  CA  LEU A  33       5.818 -10.805   0.187  1.00  0.37           C  
ATOM    523  C   LEU A  33       4.895 -11.197   1.352  1.00  0.39           C  
ATOM    524  O   LEU A  33       4.885 -12.337   1.781  1.00  0.45           O  
ATOM    525  CB  LEU A  33       7.045 -10.072   0.740  1.00  0.46           C  
ATOM    526  CG  LEU A  33       8.184 -10.131  -0.281  1.00  0.53           C  
ATOM    527  CD1 LEU A  33       9.142  -8.961  -0.048  1.00  0.68           C  
ATOM    528  CD2 LEU A  33       8.941 -11.453  -0.123  1.00  0.66           C  
ATOM    529  H   LEU A  33       5.305  -8.954  -0.795  1.00  0.32           H  
ATOM    530  HA  LEU A  33       6.140 -11.697  -0.330  1.00  0.39           H  
ATOM    531  HB2 LEU A  33       6.788  -9.040   0.936  1.00  0.58           H  
ATOM    532  HB3 LEU A  33       7.362 -10.544   1.658  1.00  0.52           H  
ATOM    533  HG  LEU A  33       7.774 -10.066  -1.279  1.00  0.64           H  
ATOM    534 HD11 LEU A  33      10.157  -9.284  -0.226  1.00  1.30           H  
ATOM    535 HD12 LEU A  33       9.048  -8.615   0.972  1.00  1.14           H  
ATOM    536 HD13 LEU A  33       8.897  -8.156  -0.723  1.00  1.27           H  
ATOM    537 HD21 LEU A  33       9.624 -11.578  -0.948  1.00  1.24           H  
ATOM    538 HD22 LEU A  33       8.237 -12.272  -0.111  1.00  1.25           H  
ATOM    539 HD23 LEU A  33       9.495 -11.443   0.804  1.00  1.25           H  
ATOM    540  N   GLN A  34       4.136 -10.259   1.875  1.00  0.39           N  
ATOM    541  CA  GLN A  34       3.227 -10.570   3.030  1.00  0.46           C  
ATOM    542  C   GLN A  34       1.909 -11.205   2.551  1.00  0.43           C  
ATOM    543  O   GLN A  34       1.404 -12.120   3.177  1.00  0.53           O  
ATOM    544  CB  GLN A  34       2.926  -9.285   3.819  1.00  0.54           C  
ATOM    545  CG  GLN A  34       2.283  -8.238   2.902  1.00  0.77           C  
ATOM    546  CD  GLN A  34       2.469  -6.845   3.503  1.00  0.66           C  
ATOM    547  OE1 GLN A  34       3.482  -6.207   3.287  1.00  1.13           O  
ATOM    548  NE2 GLN A  34       1.529  -6.342   4.252  1.00  0.76           N  
ATOM    549  H   GLN A  34       4.174  -9.348   1.518  1.00  0.39           H  
ATOM    550  HA  GLN A  34       3.728 -11.268   3.686  1.00  0.54           H  
ATOM    551  HB2 GLN A  34       2.252  -9.513   4.631  1.00  0.81           H  
ATOM    552  HB3 GLN A  34       3.848  -8.889   4.220  1.00  0.77           H  
ATOM    553  HG2 GLN A  34       2.749  -8.274   1.933  1.00  1.22           H  
ATOM    554  HG3 GLN A  34       1.227  -8.446   2.802  1.00  1.16           H  
ATOM    555 HE21 GLN A  34       0.711  -6.854   4.425  1.00  1.07           H  
ATOM    556 HE22 GLN A  34       1.639  -5.450   4.642  1.00  0.93           H  
ATOM    557  N   ILE A  35       1.345 -10.736   1.458  1.00  0.39           N  
ATOM    558  CA  ILE A  35       0.052 -11.328   0.966  1.00  0.42           C  
ATOM    559  C   ILE A  35       0.327 -12.531   0.054  1.00  0.42           C  
ATOM    560  O   ILE A  35      -0.519 -13.395  -0.104  1.00  0.54           O  
ATOM    561  CB  ILE A  35      -0.784 -10.289   0.191  1.00  0.41           C  
ATOM    562  CG1 ILE A  35       0.121  -9.365  -0.634  1.00  0.40           C  
ATOM    563  CG2 ILE A  35      -1.598  -9.449   1.175  1.00  0.49           C  
ATOM    564  CD1 ILE A  35      -0.719  -8.577  -1.642  1.00  0.45           C  
ATOM    565  H   ILE A  35       1.766  -9.998   0.969  1.00  0.41           H  
ATOM    566  HA  ILE A  35      -0.518 -11.667   1.819  1.00  0.49           H  
ATOM    567  HB  ILE A  35      -1.463 -10.808  -0.471  1.00  0.47           H  
ATOM    568 HG12 ILE A  35       0.623  -8.675   0.028  1.00  0.45           H  
ATOM    569 HG13 ILE A  35       0.854  -9.956  -1.163  1.00  0.48           H  
ATOM    570 HG21 ILE A  35      -2.159  -8.703   0.631  1.00  1.14           H  
ATOM    571 HG22 ILE A  35      -0.931  -8.962   1.870  1.00  1.19           H  
ATOM    572 HG23 ILE A  35      -2.279 -10.089   1.715  1.00  1.05           H  
ATOM    573 HD11 ILE A  35      -0.452  -8.875  -2.645  1.00  1.12           H  
ATOM    574 HD12 ILE A  35      -0.532  -7.520  -1.519  1.00  1.13           H  
ATOM    575 HD13 ILE A  35      -1.768  -8.777  -1.474  1.00  1.07           H  
ATOM    576  N   GLY A  36       1.491 -12.595  -0.554  1.00  0.38           N  
ATOM    577  CA  GLY A  36       1.805 -13.739  -1.464  1.00  0.40           C  
ATOM    578  C   GLY A  36       0.951 -13.620  -2.730  1.00  0.40           C  
ATOM    579  O   GLY A  36       0.440 -14.602  -3.237  1.00  0.49           O  
ATOM    580  H   GLY A  36       2.153 -11.886  -0.419  1.00  0.43           H  
ATOM    581  HA2 GLY A  36       2.853 -13.712  -1.728  1.00  0.39           H  
ATOM    582  HA3 GLY A  36       1.581 -14.669  -0.966  1.00  0.46           H  
ATOM    583  N   THR A  37       0.788 -12.417  -3.228  1.00  0.36           N  
ATOM    584  CA  THR A  37      -0.039 -12.198  -4.456  1.00  0.39           C  
ATOM    585  C   THR A  37       0.867 -11.825  -5.644  1.00  0.36           C  
ATOM    586  O   THR A  37       0.396 -11.696  -6.759  1.00  0.43           O  
ATOM    587  CB  THR A  37      -1.038 -11.055  -4.200  1.00  0.41           C  
ATOM    588  OG1 THR A  37      -1.480 -11.091  -2.846  1.00  0.47           O  
ATOM    589  CG2 THR A  37      -2.247 -11.197  -5.128  1.00  0.51           C  
ATOM    590  H   THR A  37       1.208 -11.649  -2.788  1.00  0.37           H  
ATOM    591  HA  THR A  37      -0.582 -13.102  -4.689  1.00  0.46           H  
ATOM    592  HB  THR A  37      -0.555 -10.110  -4.394  1.00  0.41           H  
ATOM    593  HG1 THR A  37      -1.901 -11.939  -2.689  1.00  0.56           H  
ATOM    594 HG21 THR A  37      -2.301 -10.338  -5.779  1.00  1.10           H  
ATOM    595 HG22 THR A  37      -3.149 -11.257  -4.535  1.00  1.07           H  
ATOM    596 HG23 THR A  37      -2.144 -12.094  -5.720  1.00  1.13           H  
ATOM    597  N   GLN A  38       2.157 -11.646  -5.412  1.00  0.36           N  
ATOM    598  CA  GLN A  38       3.105 -11.271  -6.516  1.00  0.39           C  
ATOM    599  C   GLN A  38       2.782  -9.853  -7.024  1.00  0.39           C  
ATOM    600  O   GLN A  38       1.661  -9.393  -6.908  1.00  0.40           O  
ATOM    601  CB  GLN A  38       2.995 -12.277  -7.673  1.00  0.46           C  
ATOM    602  CG  GLN A  38       3.921 -13.470  -7.415  1.00  0.64           C  
ATOM    603  CD  GLN A  38       5.034 -13.492  -8.465  1.00  1.11           C  
ATOM    604  OE1 GLN A  38       6.112 -12.980  -8.233  1.00  1.71           O  
ATOM    605  NE2 GLN A  38       4.822 -14.067  -9.619  1.00  1.45           N  
ATOM    606  H   GLN A  38       2.504 -11.753  -4.503  1.00  0.41           H  
ATOM    607  HA  GLN A  38       4.114 -11.285  -6.128  1.00  0.46           H  
ATOM    608  HB2 GLN A  38       1.978 -12.626  -7.756  1.00  0.64           H  
ATOM    609  HB3 GLN A  38       3.284 -11.794  -8.595  1.00  0.70           H  
ATOM    610  HG2 GLN A  38       4.356 -13.384  -6.430  1.00  1.16           H  
ATOM    611  HG3 GLN A  38       3.353 -14.386  -7.478  1.00  0.81           H  
ATOM    612 HE21 GLN A  38       3.953 -14.482  -9.809  1.00  1.49           H  
ATOM    613 HE22 GLN A  38       5.530 -14.084 -10.295  1.00  1.96           H  
ATOM    614  N   PRO A  39       3.780  -9.198  -7.579  1.00  0.47           N  
ATOM    615  CA  PRO A  39       3.635  -7.825  -8.115  1.00  0.55           C  
ATOM    616  C   PRO A  39       2.842  -7.827  -9.433  1.00  0.57           C  
ATOM    617  O   PRO A  39       2.317  -6.807  -9.845  1.00  0.74           O  
ATOM    618  CB  PRO A  39       5.081  -7.366  -8.330  1.00  0.68           C  
ATOM    619  CG  PRO A  39       5.937  -8.650  -8.435  1.00  0.67           C  
ATOM    620  CD  PRO A  39       5.138  -9.766  -7.736  1.00  0.55           C  
ATOM    621  HA  PRO A  39       3.155  -7.188  -7.390  1.00  0.57           H  
ATOM    622  HB2 PRO A  39       5.155  -6.791  -9.243  1.00  0.75           H  
ATOM    623  HB3 PRO A  39       5.412  -6.776  -7.490  1.00  0.75           H  
ATOM    624  HG2 PRO A  39       6.100  -8.901  -9.474  1.00  0.70           H  
ATOM    625  HG3 PRO A  39       6.881  -8.509  -7.933  1.00  0.77           H  
ATOM    626  HD2 PRO A  39       5.112 -10.653  -8.353  1.00  0.54           H  
ATOM    627  HD3 PRO A  39       5.562  -9.987  -6.769  1.00  0.59           H  
ATOM    628  N   ASN A  40       2.745  -8.962 -10.088  1.00  0.50           N  
ATOM    629  CA  ASN A  40       1.983  -9.041 -11.371  1.00  0.58           C  
ATOM    630  C   ASN A  40       0.482  -9.243 -11.087  1.00  0.55           C  
ATOM    631  O   ASN A  40      -0.349  -8.986 -11.939  1.00  0.64           O  
ATOM    632  CB  ASN A  40       2.509 -10.217 -12.202  1.00  0.66           C  
ATOM    633  CG  ASN A  40       3.915  -9.894 -12.718  1.00  0.79           C  
ATOM    634  OD1 ASN A  40       4.067  -9.304 -13.769  1.00  1.06           O  
ATOM    635  ND2 ASN A  40       4.956 -10.259 -12.018  1.00  0.89           N  
ATOM    636  H   ASN A  40       3.173  -9.768  -9.731  1.00  0.50           H  
ATOM    637  HA  ASN A  40       2.120  -8.123 -11.926  1.00  0.66           H  
ATOM    638  HB2 ASN A  40       2.547 -11.103 -11.585  1.00  0.63           H  
ATOM    639  HB3 ASN A  40       1.850 -10.390 -13.039  1.00  0.83           H  
ATOM    640 HD21 ASN A  40       4.835 -10.736 -11.170  1.00  0.97           H  
ATOM    641 HD22 ASN A  40       5.858 -10.055 -12.340  1.00  1.06           H  
ATOM    642  N   LYS A  41       0.130  -9.699  -9.900  1.00  0.49           N  
ATOM    643  CA  LYS A  41      -1.315  -9.917  -9.567  1.00  0.50           C  
ATOM    644  C   LYS A  41      -1.805  -8.854  -8.564  1.00  0.43           C  
ATOM    645  O   LYS A  41      -2.923  -8.926  -8.082  1.00  0.49           O  
ATOM    646  CB  LYS A  41      -1.489 -11.315  -8.957  1.00  0.53           C  
ATOM    647  CG  LYS A  41      -2.811 -11.926  -9.436  1.00  0.70           C  
ATOM    648  CD  LYS A  41      -3.513 -12.629  -8.269  1.00  0.95           C  
ATOM    649  CE  LYS A  41      -4.438 -13.721  -8.817  1.00  1.15           C  
ATOM    650  NZ  LYS A  41      -5.607 -13.899  -7.907  1.00  1.72           N  
ATOM    651  H   LYS A  41       0.815  -9.901  -9.228  1.00  0.48           H  
ATOM    652  HA  LYS A  41      -1.902  -9.850 -10.472  1.00  0.56           H  
ATOM    653  HB2 LYS A  41      -0.668 -11.946  -9.268  1.00  0.60           H  
ATOM    654  HB3 LYS A  41      -1.498 -11.240  -7.881  1.00  0.53           H  
ATOM    655  HG2 LYS A  41      -3.451 -11.145  -9.821  1.00  0.98           H  
ATOM    656  HG3 LYS A  41      -2.611 -12.644 -10.217  1.00  0.99           H  
ATOM    657  HD2 LYS A  41      -2.774 -13.076  -7.619  1.00  1.55           H  
ATOM    658  HD3 LYS A  41      -4.096 -11.912  -7.714  1.00  1.61           H  
ATOM    659  HE2 LYS A  41      -4.789 -13.438  -9.798  1.00  1.61           H  
ATOM    660  HE3 LYS A  41      -3.893 -14.650  -8.887  1.00  1.61           H  
ATOM    661  HZ1 LYS A  41      -5.274 -14.203  -6.970  1.00  2.04           H  
ATOM    662  HZ2 LYS A  41      -6.244 -14.621  -8.302  1.00  2.28           H  
ATOM    663  HZ3 LYS A  41      -6.118 -12.999  -7.817  1.00  1.95           H  
ATOM    664  N   ILE A  42      -0.989  -7.870  -8.246  1.00  0.39           N  
ATOM    665  CA  ILE A  42      -1.421  -6.813  -7.278  1.00  0.35           C  
ATOM    666  C   ILE A  42      -1.761  -5.525  -8.043  1.00  0.36           C  
ATOM    667  O   ILE A  42      -0.979  -5.041  -8.843  1.00  0.43           O  
ATOM    668  CB  ILE A  42      -0.291  -6.548  -6.268  1.00  0.36           C  
ATOM    669  CG1 ILE A  42      -0.190  -7.734  -5.302  1.00  0.37           C  
ATOM    670  CG2 ILE A  42      -0.589  -5.275  -5.467  1.00  0.38           C  
ATOM    671  CD1 ILE A  42       1.126  -7.658  -4.523  1.00  0.43           C  
ATOM    672  H   ILE A  42      -0.096  -7.824  -8.644  1.00  0.44           H  
ATOM    673  HA  ILE A  42      -2.299  -7.153  -6.749  1.00  0.36           H  
ATOM    674  HB  ILE A  42       0.643  -6.431  -6.796  1.00  0.43           H  
ATOM    675 HG12 ILE A  42      -1.019  -7.705  -4.611  1.00  0.39           H  
ATOM    676 HG13 ILE A  42      -0.221  -8.657  -5.862  1.00  0.45           H  
ATOM    677 HG21 ILE A  42      -0.982  -4.515  -6.126  1.00  1.05           H  
ATOM    678 HG22 ILE A  42       0.322  -4.917  -5.011  1.00  1.13           H  
ATOM    679 HG23 ILE A  42      -1.313  -5.496  -4.700  1.00  0.96           H  
ATOM    680 HD11 ILE A  42       1.223  -6.682  -4.073  1.00  1.00           H  
ATOM    681 HD12 ILE A  42       1.954  -7.827  -5.197  1.00  1.01           H  
ATOM    682 HD13 ILE A  42       1.131  -8.413  -3.752  1.00  1.15           H  
ATOM    683  N   VAL A  43      -2.926  -4.975  -7.794  1.00  0.36           N  
ATOM    684  CA  VAL A  43      -3.343  -3.718  -8.487  1.00  0.38           C  
ATOM    685  C   VAL A  43      -3.594  -2.625  -7.440  1.00  0.36           C  
ATOM    686  O   VAL A  43      -4.551  -2.684  -6.687  1.00  0.40           O  
ATOM    687  CB  VAL A  43      -4.630  -3.973  -9.286  1.00  0.43           C  
ATOM    688  CG1 VAL A  43      -5.039  -2.699 -10.033  1.00  0.53           C  
ATOM    689  CG2 VAL A  43      -4.394  -5.101 -10.296  1.00  0.58           C  
ATOM    690  H   VAL A  43      -3.530  -5.390  -7.142  1.00  0.40           H  
ATOM    691  HA  VAL A  43      -2.559  -3.399  -9.159  1.00  0.42           H  
ATOM    692  HB  VAL A  43      -5.420  -4.258  -8.607  1.00  0.47           H  
ATOM    693 HG11 VAL A  43      -4.341  -1.906  -9.806  1.00  1.11           H  
ATOM    694 HG12 VAL A  43      -6.030  -2.404  -9.721  1.00  1.18           H  
ATOM    695 HG13 VAL A  43      -5.037  -2.886 -11.096  1.00  1.17           H  
ATOM    696 HG21 VAL A  43      -5.267  -5.214 -10.920  1.00  1.05           H  
ATOM    697 HG22 VAL A  43      -4.209  -6.024  -9.766  1.00  1.18           H  
ATOM    698 HG23 VAL A  43      -3.539  -4.861 -10.911  1.00  1.13           H  
ATOM    699  N   LEU A  44      -2.740  -1.630  -7.390  1.00  0.35           N  
ATOM    700  CA  LEU A  44      -2.917  -0.527  -6.396  1.00  0.36           C  
ATOM    701  C   LEU A  44      -3.573   0.678  -7.081  1.00  0.34           C  
ATOM    702  O   LEU A  44      -3.218   1.038  -8.191  1.00  0.40           O  
ATOM    703  CB  LEU A  44      -1.551  -0.121  -5.833  1.00  0.42           C  
ATOM    704  CG  LEU A  44      -1.436  -0.589  -4.379  1.00  0.56           C  
ATOM    705  CD1 LEU A  44      -0.322  -1.630  -4.262  1.00  0.63           C  
ATOM    706  CD2 LEU A  44      -1.112   0.611  -3.484  1.00  0.94           C  
ATOM    707  H   LEU A  44      -1.980  -1.610  -8.008  1.00  0.39           H  
ATOM    708  HA  LEU A  44      -3.551  -0.869  -5.591  1.00  0.37           H  
ATOM    709  HB2 LEU A  44      -0.769  -0.578  -6.422  1.00  0.48           H  
ATOM    710  HB3 LEU A  44      -1.450   0.952  -5.873  1.00  0.62           H  
ATOM    711  HG  LEU A  44      -2.372  -1.029  -4.067  1.00  0.94           H  
ATOM    712 HD11 LEU A  44       0.527  -1.319  -4.854  1.00  1.08           H  
ATOM    713 HD12 LEU A  44      -0.681  -2.583  -4.621  1.00  1.16           H  
ATOM    714 HD13 LEU A  44      -0.024  -1.724  -3.228  1.00  1.02           H  
ATOM    715 HD21 LEU A  44      -1.648   1.479  -3.839  1.00  1.47           H  
ATOM    716 HD22 LEU A  44      -0.050   0.808  -3.515  1.00  1.21           H  
ATOM    717 HD23 LEU A  44      -1.410   0.395  -2.469  1.00  1.38           H  
ATOM    718  N   GLN A  45      -4.530   1.299  -6.429  1.00  0.36           N  
ATOM    719  CA  GLN A  45      -5.219   2.481  -7.039  1.00  0.37           C  
ATOM    720  C   GLN A  45      -5.267   3.637  -6.032  1.00  0.38           C  
ATOM    721  O   GLN A  45      -5.355   3.426  -4.835  1.00  0.47           O  
ATOM    722  CB  GLN A  45      -6.650   2.102  -7.444  1.00  0.41           C  
ATOM    723  CG  GLN A  45      -6.650   0.754  -8.175  1.00  0.44           C  
ATOM    724  CD  GLN A  45      -7.590   0.821  -9.380  1.00  0.51           C  
ATOM    725  OE1 GLN A  45      -8.770   0.557  -9.260  1.00  0.76           O  
ATOM    726  NE2 GLN A  45      -7.115   1.164 -10.548  1.00  0.86           N  
ATOM    727  H   GLN A  45      -4.797   0.985  -5.540  1.00  0.41           H  
ATOM    728  HA  GLN A  45      -4.672   2.796  -7.915  1.00  0.38           H  
ATOM    729  HB2 GLN A  45      -7.266   2.030  -6.560  1.00  0.46           H  
ATOM    730  HB3 GLN A  45      -7.050   2.862  -8.098  1.00  0.48           H  
ATOM    731  HG2 GLN A  45      -5.649   0.527  -8.512  1.00  0.65           H  
ATOM    732  HG3 GLN A  45      -6.987  -0.019  -7.501  1.00  0.58           H  
ATOM    733 HE21 GLN A  45      -6.163   1.376 -10.647  1.00  1.12           H  
ATOM    734 HE22 GLN A  45      -7.710   1.209 -11.325  1.00  1.05           H  
ATOM    735  N   LYS A  46      -5.212   4.858  -6.513  1.00  0.41           N  
ATOM    736  CA  LYS A  46      -5.255   6.039  -5.598  1.00  0.44           C  
ATOM    737  C   LYS A  46      -6.305   7.042  -6.100  1.00  0.50           C  
ATOM    738  O   LYS A  46      -6.090   7.745  -7.074  1.00  0.60           O  
ATOM    739  CB  LYS A  46      -3.874   6.707  -5.567  1.00  0.49           C  
ATOM    740  CG  LYS A  46      -3.863   7.826  -4.519  1.00  0.62           C  
ATOM    741  CD  LYS A  46      -2.678   7.629  -3.571  1.00  0.82           C  
ATOM    742  CE  LYS A  46      -2.803   8.590  -2.387  1.00  0.73           C  
ATOM    743  NZ  LYS A  46      -2.108   8.016  -1.201  1.00  0.82           N  
ATOM    744  H   LYS A  46      -5.143   4.995  -7.481  1.00  0.47           H  
ATOM    745  HA  LYS A  46      -5.519   5.714  -4.602  1.00  0.51           H  
ATOM    746  HB2 LYS A  46      -3.125   5.970  -5.317  1.00  0.54           H  
ATOM    747  HB3 LYS A  46      -3.656   7.126  -6.538  1.00  0.56           H  
ATOM    748  HG2 LYS A  46      -3.772   8.781  -5.015  1.00  1.04           H  
ATOM    749  HG3 LYS A  46      -4.782   7.799  -3.953  1.00  1.01           H  
ATOM    750  HD2 LYS A  46      -2.672   6.611  -3.209  1.00  1.37           H  
ATOM    751  HD3 LYS A  46      -1.756   7.828  -4.098  1.00  1.38           H  
ATOM    752  HE2 LYS A  46      -2.352   9.538  -2.644  1.00  1.15           H  
ATOM    753  HE3 LYS A  46      -3.846   8.741  -2.154  1.00  1.20           H  
ATOM    754  HZ1 LYS A  46      -1.090   7.934  -1.399  1.00  1.48           H  
ATOM    755  HZ2 LYS A  46      -2.498   7.073  -0.992  1.00  1.17           H  
ATOM    756  HZ3 LYS A  46      -2.249   8.639  -0.382  1.00  1.36           H  
ATOM    757  N   GLY A  47      -7.436   7.112  -5.436  1.00  0.63           N  
ATOM    758  CA  GLY A  47      -8.512   8.066  -5.855  1.00  0.78           C  
ATOM    759  C   GLY A  47      -9.025   7.705  -7.253  1.00  0.73           C  
ATOM    760  O   GLY A  47      -9.178   8.564  -8.103  1.00  0.84           O  
ATOM    761  H   GLY A  47      -7.578   6.537  -4.655  1.00  0.71           H  
ATOM    762  HA2 GLY A  47      -9.330   8.017  -5.148  1.00  0.93           H  
ATOM    763  HA3 GLY A  47      -8.115   9.070  -5.870  1.00  0.87           H  
ATOM    764  N   GLY A  48      -9.289   6.441  -7.496  1.00  0.67           N  
ATOM    765  CA  GLY A  48      -9.792   6.011  -8.837  1.00  0.70           C  
ATOM    766  C   GLY A  48      -8.697   6.201  -9.894  1.00  0.66           C  
ATOM    767  O   GLY A  48      -8.954   6.685 -10.982  1.00  0.89           O  
ATOM    768  H   GLY A  48      -9.156   5.772  -6.791  1.00  0.68           H  
ATOM    769  HA2 GLY A  48     -10.076   4.969  -8.796  1.00  0.73           H  
ATOM    770  HA3 GLY A  48     -10.651   6.607  -9.105  1.00  0.80           H  
ATOM    771  N   SER A  49      -7.479   5.819  -9.580  1.00  0.54           N  
ATOM    772  CA  SER A  49      -6.356   5.965 -10.557  1.00  0.56           C  
ATOM    773  C   SER A  49      -5.406   4.772 -10.407  1.00  0.48           C  
ATOM    774  O   SER A  49      -5.083   4.365  -9.308  1.00  0.49           O  
ATOM    775  CB  SER A  49      -5.599   7.266 -10.278  1.00  0.63           C  
ATOM    776  OG  SER A  49      -5.694   8.118 -11.413  1.00  1.20           O  
ATOM    777  H   SER A  49      -7.305   5.431  -8.696  1.00  0.60           H  
ATOM    778  HA  SER A  49      -6.753   5.985 -11.562  1.00  0.67           H  
ATOM    779  HB2 SER A  49      -6.032   7.762  -9.427  1.00  0.76           H  
ATOM    780  HB3 SER A  49      -4.560   7.041 -10.071  1.00  0.99           H  
ATOM    781  HG  SER A  49      -5.342   8.977 -11.171  1.00  1.48           H  
ATOM    782  N   VAL A  50      -4.965   4.204 -11.505  1.00  0.53           N  
ATOM    783  CA  VAL A  50      -4.046   3.026 -11.428  1.00  0.53           C  
ATOM    784  C   VAL A  50      -2.608   3.488 -11.143  1.00  0.48           C  
ATOM    785  O   VAL A  50      -2.081   4.366 -11.806  1.00  0.58           O  
ATOM    786  CB  VAL A  50      -4.100   2.241 -12.750  1.00  0.68           C  
ATOM    787  CG1 VAL A  50      -3.546   3.092 -13.901  1.00  0.81           C  
ATOM    788  CG2 VAL A  50      -3.273   0.959 -12.616  1.00  0.78           C  
ATOM    789  H   VAL A  50      -5.246   4.547 -12.379  1.00  0.64           H  
ATOM    790  HA  VAL A  50      -4.370   2.380 -10.624  1.00  0.53           H  
ATOM    791  HB  VAL A  50      -5.127   1.982 -12.966  1.00  0.73           H  
ATOM    792 HG11 VAL A  50      -4.144   2.934 -14.786  1.00  1.29           H  
ATOM    793 HG12 VAL A  50      -2.524   2.805 -14.103  1.00  1.26           H  
ATOM    794 HG13 VAL A  50      -3.578   4.136 -13.627  1.00  1.04           H  
ATOM    795 HG21 VAL A  50      -2.221   1.206 -12.607  1.00  1.06           H  
ATOM    796 HG22 VAL A  50      -3.482   0.306 -13.451  1.00  1.11           H  
ATOM    797 HG23 VAL A  50      -3.533   0.458 -11.695  1.00  1.10           H  
ATOM    798  N   LEU A  51      -1.974   2.891 -10.160  1.00  0.45           N  
ATOM    799  CA  LEU A  51      -0.569   3.270  -9.818  1.00  0.44           C  
ATOM    800  C   LEU A  51       0.388   2.373 -10.608  1.00  0.44           C  
ATOM    801  O   LEU A  51       0.211   1.166 -10.665  1.00  0.57           O  
ATOM    802  CB  LEU A  51      -0.323   3.087  -8.313  1.00  0.50           C  
ATOM    803  CG  LEU A  51      -1.471   3.711  -7.508  1.00  0.52           C  
ATOM    804  CD1 LEU A  51      -1.211   3.522  -6.012  1.00  0.61           C  
ATOM    805  CD2 LEU A  51      -1.564   5.207  -7.819  1.00  0.50           C  
ATOM    806  H   LEU A  51      -2.424   2.186  -9.649  1.00  0.50           H  
ATOM    807  HA  LEU A  51      -0.398   4.302 -10.090  1.00  0.46           H  
ATOM    808  HB2 LEU A  51      -0.259   2.032  -8.087  1.00  0.57           H  
ATOM    809  HB3 LEU A  51       0.605   3.568  -8.042  1.00  0.57           H  
ATOM    810  HG  LEU A  51      -2.400   3.229  -7.774  1.00  0.62           H  
ATOM    811 HD11 LEU A  51      -0.522   2.704  -5.866  1.00  1.26           H  
ATOM    812 HD12 LEU A  51      -2.143   3.303  -5.512  1.00  1.15           H  
ATOM    813 HD13 LEU A  51      -0.787   4.428  -5.603  1.00  1.13           H  
ATOM    814 HD21 LEU A  51      -0.573   5.603  -7.984  1.00  1.17           H  
ATOM    815 HD22 LEU A  51      -2.022   5.721  -6.987  1.00  1.11           H  
ATOM    816 HD23 LEU A  51      -2.163   5.354  -8.707  1.00  1.06           H  
ATOM    817  N   LYS A  52       1.391   2.949 -11.226  1.00  0.42           N  
ATOM    818  CA  LYS A  52       2.354   2.129 -12.025  1.00  0.45           C  
ATOM    819  C   LYS A  52       3.754   2.196 -11.409  1.00  0.40           C  
ATOM    820  O   LYS A  52       4.134   3.178 -10.795  1.00  0.38           O  
ATOM    821  CB  LYS A  52       2.396   2.647 -13.466  1.00  0.53           C  
ATOM    822  CG  LYS A  52       1.812   1.583 -14.402  1.00  0.79           C  
ATOM    823  CD  LYS A  52       1.676   2.156 -15.816  1.00  1.33           C  
ATOM    824  CE  LYS A  52       1.097   1.093 -16.758  1.00  1.69           C  
ATOM    825  NZ  LYS A  52      -0.024   0.366 -16.091  1.00  2.39           N  
ATOM    826  H   LYS A  52       1.507   3.922 -11.171  1.00  0.50           H  
ATOM    827  HA  LYS A  52       2.021   1.101 -12.029  1.00  0.54           H  
ATOM    828  HB2 LYS A  52       1.813   3.554 -13.541  1.00  0.72           H  
ATOM    829  HB3 LYS A  52       3.418   2.852 -13.749  1.00  0.73           H  
ATOM    830  HG2 LYS A  52       2.467   0.722 -14.421  1.00  1.54           H  
ATOM    831  HG3 LYS A  52       0.838   1.285 -14.043  1.00  1.39           H  
ATOM    832  HD2 LYS A  52       1.018   3.014 -15.793  1.00  1.94           H  
ATOM    833  HD3 LYS A  52       2.649   2.459 -16.173  1.00  1.98           H  
ATOM    834  HE2 LYS A  52       0.726   1.574 -17.651  1.00  1.98           H  
ATOM    835  HE3 LYS A  52       1.873   0.391 -17.026  1.00  2.09           H  
ATOM    836  HZ1 LYS A  52       0.362  -0.313 -15.404  1.00  2.64           H  
ATOM    837  HZ2 LYS A  52      -0.579  -0.142 -16.808  1.00  2.79           H  
ATOM    838  HZ3 LYS A  52      -0.636   1.046 -15.597  1.00  2.90           H  
ATOM    839  N   ASP A  53       4.517   1.141 -11.575  1.00  0.45           N  
ATOM    840  CA  ASP A  53       5.904   1.089 -11.013  1.00  0.47           C  
ATOM    841  C   ASP A  53       6.785   2.201 -11.608  1.00  0.44           C  
ATOM    842  O   ASP A  53       7.742   2.629 -10.991  1.00  0.51           O  
ATOM    843  CB  ASP A  53       6.527  -0.279 -11.332  1.00  0.57           C  
ATOM    844  CG  ASP A  53       6.656  -0.461 -12.852  1.00  0.61           C  
ATOM    845  OD1 ASP A  53       5.673  -0.835 -13.474  1.00  0.69           O  
ATOM    846  OD2 ASP A  53       7.737  -0.222 -13.368  1.00  0.68           O  
ATOM    847  H   ASP A  53       4.171   0.371 -12.074  1.00  0.50           H  
ATOM    848  HA  ASP A  53       5.855   1.214  -9.943  1.00  0.49           H  
ATOM    849  HB2 ASP A  53       7.505  -0.341 -10.878  1.00  0.62           H  
ATOM    850  HB3 ASP A  53       5.896  -1.061 -10.932  1.00  0.63           H  
ATOM    851  N   HIS A  54       6.476   2.662 -12.799  1.00  0.41           N  
ATOM    852  CA  HIS A  54       7.301   3.736 -13.437  1.00  0.46           C  
ATOM    853  C   HIS A  54       7.139   5.073 -12.690  1.00  0.43           C  
ATOM    854  O   HIS A  54       7.903   5.998 -12.907  1.00  0.56           O  
ATOM    855  CB  HIS A  54       6.861   3.910 -14.893  1.00  0.51           C  
ATOM    856  CG  HIS A  54       7.227   2.678 -15.675  1.00  0.61           C  
ATOM    857  ND1 HIS A  54       6.299   1.699 -15.989  1.00  0.83           N  
ATOM    858  CD2 HIS A  54       8.417   2.251 -16.208  1.00  0.93           C  
ATOM    859  CE1 HIS A  54       6.940   0.741 -16.682  1.00  0.92           C  
ATOM    860  NE2 HIS A  54       8.235   1.027 -16.843  1.00  0.97           N  
ATOM    861  H   HIS A  54       5.702   2.295 -13.279  1.00  0.42           H  
ATOM    862  HA  HIS A  54       8.340   3.444 -13.415  1.00  0.53           H  
ATOM    863  HB2 HIS A  54       5.792   4.058 -14.931  1.00  0.50           H  
ATOM    864  HB3 HIS A  54       7.360   4.768 -15.319  1.00  0.63           H  
ATOM    865  HD1 HIS A  54       5.348   1.703 -15.749  1.00  1.12           H  
ATOM    866  HD2 HIS A  54       9.355   2.783 -16.142  1.00  1.31           H  
ATOM    867  HE1 HIS A  54       6.466  -0.153 -17.061  1.00  1.18           H  
ATOM    868  N   ILE A  55       6.161   5.187 -11.819  1.00  0.36           N  
ATOM    869  CA  ILE A  55       5.959   6.464 -11.068  1.00  0.36           C  
ATOM    870  C   ILE A  55       6.340   6.260  -9.594  1.00  0.33           C  
ATOM    871  O   ILE A  55       6.097   5.213  -9.018  1.00  0.35           O  
ATOM    872  CB  ILE A  55       4.490   6.897 -11.179  1.00  0.39           C  
ATOM    873  CG1 ILE A  55       4.162   7.221 -12.643  1.00  0.49           C  
ATOM    874  CG2 ILE A  55       4.250   8.145 -10.324  1.00  0.43           C  
ATOM    875  CD1 ILE A  55       3.599   5.978 -13.339  1.00  0.60           C  
ATOM    876  H   ILE A  55       5.557   4.432 -11.658  1.00  0.40           H  
ATOM    877  HA  ILE A  55       6.589   7.232 -11.494  1.00  0.42           H  
ATOM    878  HB  ILE A  55       3.852   6.096 -10.834  1.00  0.41           H  
ATOM    879 HG12 ILE A  55       3.428   8.014 -12.679  1.00  0.56           H  
ATOM    880 HG13 ILE A  55       5.060   7.539 -13.151  1.00  0.55           H  
ATOM    881 HG21 ILE A  55       4.923   8.930 -10.638  1.00  0.97           H  
ATOM    882 HG22 ILE A  55       4.430   7.911  -9.286  1.00  0.89           H  
ATOM    883 HG23 ILE A  55       3.230   8.475 -10.447  1.00  0.92           H  
ATOM    884 HD11 ILE A  55       3.639   6.118 -14.410  1.00  1.15           H  
ATOM    885 HD12 ILE A  55       2.575   5.826 -13.034  1.00  1.29           H  
ATOM    886 HD13 ILE A  55       4.187   5.114 -13.068  1.00  1.00           H  
ATOM    887  N   SER A  56       6.940   7.258  -8.988  1.00  0.33           N  
ATOM    888  CA  SER A  56       7.352   7.143  -7.553  1.00  0.32           C  
ATOM    889  C   SER A  56       6.134   7.321  -6.633  1.00  0.30           C  
ATOM    890  O   SER A  56       5.176   7.992  -6.979  1.00  0.34           O  
ATOM    891  CB  SER A  56       8.400   8.215  -7.231  1.00  0.38           C  
ATOM    892  OG  SER A  56       7.847   9.509  -7.453  1.00  0.53           O  
ATOM    893  H   SER A  56       7.125   8.086  -9.480  1.00  0.39           H  
ATOM    894  HA  SER A  56       7.783   6.169  -7.387  1.00  0.35           H  
ATOM    895  HB2 SER A  56       8.697   8.131  -6.199  1.00  0.49           H  
ATOM    896  HB3 SER A  56       9.266   8.069  -7.863  1.00  0.48           H  
ATOM    897  HG  SER A  56       8.501  10.160  -7.189  1.00  1.05           H  
ATOM    898  N   LEU A  57       6.177   6.731  -5.459  1.00  0.29           N  
ATOM    899  CA  LEU A  57       5.038   6.861  -4.494  1.00  0.32           C  
ATOM    900  C   LEU A  57       4.855   8.337  -4.116  1.00  0.35           C  
ATOM    901  O   LEU A  57       3.745   8.801  -3.930  1.00  0.42           O  
ATOM    902  CB  LEU A  57       5.334   6.042  -3.231  1.00  0.35           C  
ATOM    903  CG  LEU A  57       5.241   4.545  -3.546  1.00  0.37           C  
ATOM    904  CD1 LEU A  57       5.900   3.746  -2.420  1.00  0.47           C  
ATOM    905  CD2 LEU A  57       3.769   4.134  -3.668  1.00  0.46           C  
ATOM    906  H   LEU A  57       6.967   6.206  -5.209  1.00  0.31           H  
ATOM    907  HA  LEU A  57       4.133   6.493  -4.956  1.00  0.35           H  
ATOM    908  HB2 LEU A  57       6.329   6.274  -2.878  1.00  0.38           H  
ATOM    909  HB3 LEU A  57       4.615   6.291  -2.464  1.00  0.40           H  
ATOM    910  HG  LEU A  57       5.752   4.341  -4.476  1.00  0.39           H  
ATOM    911 HD11 LEU A  57       5.552   4.115  -1.466  1.00  1.09           H  
ATOM    912 HD12 LEU A  57       6.972   3.856  -2.480  1.00  0.99           H  
ATOM    913 HD13 LEU A  57       5.640   2.702  -2.518  1.00  1.13           H  
ATOM    914 HD21 LEU A  57       3.140   5.003  -3.548  1.00  1.13           H  
ATOM    915 HD22 LEU A  57       3.531   3.409  -2.904  1.00  1.15           H  
ATOM    916 HD23 LEU A  57       3.598   3.698  -4.642  1.00  1.06           H  
ATOM    917  N   GLU A  58       5.942   9.075  -4.013  1.00  0.35           N  
ATOM    918  CA  GLU A  58       5.853  10.527  -3.663  1.00  0.42           C  
ATOM    919  C   GLU A  58       5.051  11.269  -4.741  1.00  0.39           C  
ATOM    920  O   GLU A  58       4.326  12.203  -4.448  1.00  0.44           O  
ATOM    921  CB  GLU A  58       7.264  11.120  -3.575  1.00  0.51           C  
ATOM    922  CG  GLU A  58       7.258  12.333  -2.639  1.00  0.60           C  
ATOM    923  CD  GLU A  58       7.273  11.862  -1.180  1.00  0.91           C  
ATOM    924  OE1 GLU A  58       8.343  11.533  -0.692  1.00  1.21           O  
ATOM    925  OE2 GLU A  58       6.213  11.842  -0.573  1.00  1.06           O  
ATOM    926  H   GLU A  58       6.821   8.670  -4.175  1.00  0.35           H  
ATOM    927  HA  GLU A  58       5.358  10.636  -2.708  1.00  0.47           H  
ATOM    928  HB2 GLU A  58       7.946  10.373  -3.194  1.00  0.61           H  
ATOM    929  HB3 GLU A  58       7.586  11.429  -4.559  1.00  0.55           H  
ATOM    930  HG2 GLU A  58       8.133  12.939  -2.831  1.00  0.72           H  
ATOM    931  HG3 GLU A  58       6.370  12.921  -2.818  1.00  0.60           H  
ATOM    932  N   ASP A  59       5.169  10.850  -5.984  1.00  0.38           N  
ATOM    933  CA  ASP A  59       4.408  11.514  -7.089  1.00  0.40           C  
ATOM    934  C   ASP A  59       2.906  11.288  -6.875  1.00  0.37           C  
ATOM    935  O   ASP A  59       2.108  12.194  -7.030  1.00  0.43           O  
ATOM    936  CB  ASP A  59       4.830  10.910  -8.435  1.00  0.47           C  
ATOM    937  CG  ASP A  59       4.987  12.024  -9.474  1.00  1.04           C  
ATOM    938  OD1 ASP A  59       6.078  12.562  -9.578  1.00  1.48           O  
ATOM    939  OD2 ASP A  59       4.015  12.320 -10.150  1.00  1.54           O  
ATOM    940  H   ASP A  59       5.755  10.090  -6.189  1.00  0.38           H  
ATOM    941  HA  ASP A  59       4.619  12.574  -7.086  1.00  0.45           H  
ATOM    942  HB2 ASP A  59       5.771  10.391  -8.318  1.00  0.68           H  
ATOM    943  HB3 ASP A  59       4.076  10.213  -8.769  1.00  0.71           H  
ATOM    944  N   TYR A  60       2.525  10.086  -6.507  1.00  0.35           N  
ATOM    945  CA  TYR A  60       1.081   9.778  -6.262  1.00  0.37           C  
ATOM    946  C   TYR A  60       0.615  10.424  -4.944  1.00  0.39           C  
ATOM    947  O   TYR A  60      -0.572  10.531  -4.695  1.00  0.44           O  
ATOM    948  CB  TYR A  60       0.890   8.259  -6.178  1.00  0.40           C  
ATOM    949  CG  TYR A  60       0.905   7.666  -7.569  1.00  0.35           C  
ATOM    950  CD1 TYR A  60      -0.021   8.101  -8.527  1.00  0.43           C  
ATOM    951  CD2 TYR A  60       1.841   6.678  -7.899  1.00  0.38           C  
ATOM    952  CE1 TYR A  60      -0.007   7.551  -9.814  1.00  0.45           C  
ATOM    953  CE2 TYR A  60       1.853   6.129  -9.186  1.00  0.41           C  
ATOM    954  CZ  TYR A  60       0.929   6.564 -10.142  1.00  0.41           C  
ATOM    955  OH  TYR A  60       0.940   6.020 -11.410  1.00  0.50           O  
ATOM    956  H   TYR A  60       3.196   9.382  -6.382  1.00  0.37           H  
ATOM    957  HA  TYR A  60       0.489  10.167  -7.077  1.00  0.40           H  
ATOM    958  HB2 TYR A  60       1.690   7.828  -5.594  1.00  0.44           H  
ATOM    959  HB3 TYR A  60      -0.056   8.040  -5.706  1.00  0.49           H  
ATOM    960  HD1 TYR A  60      -0.744   8.863  -8.273  1.00  0.55           H  
ATOM    961  HD2 TYR A  60       2.555   6.343  -7.161  1.00  0.47           H  
ATOM    962  HE1 TYR A  60      -0.720   7.887 -10.551  1.00  0.58           H  
ATOM    963  HE2 TYR A  60       2.575   5.368  -9.441  1.00  0.51           H  
ATOM    964  HH  TYR A  60       1.054   6.735 -12.040  1.00  0.92           H  
ATOM    965  N   GLU A  61       1.548  10.840  -4.103  1.00  0.37           N  
ATOM    966  CA  GLU A  61       1.205  11.476  -2.788  1.00  0.41           C  
ATOM    967  C   GLU A  61       0.948  10.378  -1.744  1.00  0.39           C  
ATOM    968  O   GLU A  61      -0.141  10.241  -1.214  1.00  0.51           O  
ATOM    969  CB  GLU A  61      -0.026  12.390  -2.929  1.00  0.52           C  
ATOM    970  CG  GLU A  61       0.103  13.580  -1.972  1.00  0.68           C  
ATOM    971  CD  GLU A  61      -0.739  13.331  -0.716  1.00  1.00           C  
ATOM    972  OE1 GLU A  61      -1.908  13.684  -0.730  1.00  1.19           O  
ATOM    973  OE2 GLU A  61      -0.201  12.792   0.237  1.00  1.48           O  
ATOM    974  H   GLU A  61       2.491  10.725  -4.338  1.00  0.36           H  
ATOM    975  HA  GLU A  61       2.048  12.070  -2.463  1.00  0.44           H  
ATOM    976  HB2 GLU A  61      -0.089  12.751  -3.946  1.00  0.59           H  
ATOM    977  HB3 GLU A  61      -0.920  11.832  -2.690  1.00  0.57           H  
ATOM    978  HG2 GLU A  61       1.140  13.706  -1.693  1.00  1.03           H  
ATOM    979  HG3 GLU A  61      -0.246  14.475  -2.465  1.00  0.73           H  
ATOM    980  N   VAL A  62       1.962   9.601  -1.447  1.00  0.43           N  
ATOM    981  CA  VAL A  62       1.821   8.507  -0.437  1.00  0.43           C  
ATOM    982  C   VAL A  62       2.598   8.905   0.823  1.00  0.45           C  
ATOM    983  O   VAL A  62       3.817   8.854   0.856  1.00  0.61           O  
ATOM    984  CB  VAL A  62       2.384   7.200  -1.016  1.00  0.46           C  
ATOM    985  CG1 VAL A  62       2.256   6.074   0.016  1.00  0.52           C  
ATOM    986  CG2 VAL A  62       1.602   6.821  -2.280  1.00  0.46           C  
ATOM    987  H   VAL A  62       2.827   9.741  -1.888  1.00  0.57           H  
ATOM    988  HA  VAL A  62       0.778   8.376  -0.191  1.00  0.44           H  
ATOM    989  HB  VAL A  62       3.426   7.339  -1.266  1.00  0.52           H  
ATOM    990 HG11 VAL A  62       1.878   6.475   0.944  1.00  1.20           H  
ATOM    991 HG12 VAL A  62       3.226   5.631   0.185  1.00  0.98           H  
ATOM    992 HG13 VAL A  62       1.576   5.320  -0.354  1.00  1.21           H  
ATOM    993 HG21 VAL A  62       2.295   6.585  -3.074  1.00  1.20           H  
ATOM    994 HG22 VAL A  62       0.980   7.651  -2.582  1.00  1.14           H  
ATOM    995 HG23 VAL A  62       0.981   5.962  -2.078  1.00  1.02           H  
ATOM    996  N   HIS A  63       1.898   9.317   1.854  1.00  0.40           N  
ATOM    997  CA  HIS A  63       2.580   9.741   3.117  1.00  0.44           C  
ATOM    998  C   HIS A  63       2.279   8.744   4.248  1.00  0.38           C  
ATOM    999  O   HIS A  63       1.649   7.721   4.040  1.00  0.39           O  
ATOM   1000  CB  HIS A  63       2.083  11.137   3.509  1.00  0.50           C  
ATOM   1001  CG  HIS A  63       2.881  12.177   2.771  1.00  0.68           C  
ATOM   1002  ND1 HIS A  63       2.332  12.950   1.761  1.00  1.12           N  
ATOM   1003  CD2 HIS A  63       4.188  12.580   2.883  1.00  1.17           C  
ATOM   1004  CE1 HIS A  63       3.298  13.769   1.308  1.00  1.25           C  
ATOM   1005  NE2 HIS A  63       4.449  13.585   1.958  1.00  1.26           N  
ATOM   1006  H   HIS A  63       0.921   9.359   1.792  1.00  0.45           H  
ATOM   1007  HA  HIS A  63       3.648   9.776   2.952  1.00  0.52           H  
ATOM   1008  HB2 HIS A  63       1.039  11.234   3.250  1.00  0.55           H  
ATOM   1009  HB3 HIS A  63       2.204  11.280   4.572  1.00  0.65           H  
ATOM   1010  HD1 HIS A  63       1.409  12.906   1.436  1.00  1.58           H  
ATOM   1011  HD2 HIS A  63       4.904  12.176   3.581  1.00  1.71           H  
ATOM   1012  HE1 HIS A  63       3.159  14.487   0.513  1.00  1.69           H  
ATOM   1013  N   ASP A  64       2.736   9.039   5.445  1.00  0.37           N  
ATOM   1014  CA  ASP A  64       2.496   8.123   6.604  1.00  0.35           C  
ATOM   1015  C   ASP A  64       0.997   8.055   6.919  1.00  0.32           C  
ATOM   1016  O   ASP A  64       0.305   9.059   6.920  1.00  0.38           O  
ATOM   1017  CB  ASP A  64       3.254   8.641   7.833  1.00  0.40           C  
ATOM   1018  CG  ASP A  64       3.422   7.508   8.851  1.00  0.54           C  
ATOM   1019  OD1 ASP A  64       2.521   7.320   9.654  1.00  0.78           O  
ATOM   1020  OD2 ASP A  64       4.447   6.848   8.812  1.00  0.85           O  
ATOM   1021  H   ASP A  64       3.244   9.866   5.580  1.00  0.42           H  
ATOM   1022  HA  ASP A  64       2.851   7.134   6.357  1.00  0.37           H  
ATOM   1023  HB2 ASP A  64       4.227   9.000   7.528  1.00  0.62           H  
ATOM   1024  HB3 ASP A  64       2.698   9.450   8.284  1.00  0.51           H  
ATOM   1025  N   GLN A  65       0.501   6.868   7.188  1.00  0.31           N  
ATOM   1026  CA  GLN A  65      -0.950   6.685   7.511  1.00  0.32           C  
ATOM   1027  C   GLN A  65      -1.824   7.142   6.328  1.00  0.31           C  
ATOM   1028  O   GLN A  65      -2.897   7.691   6.511  1.00  0.45           O  
ATOM   1029  CB  GLN A  65      -1.297   7.492   8.771  1.00  0.39           C  
ATOM   1030  CG  GLN A  65      -1.711   6.536   9.895  1.00  0.50           C  
ATOM   1031  CD  GLN A  65      -0.470   6.090  10.674  1.00  0.59           C  
ATOM   1032  OE1 GLN A  65      -0.084   6.724  11.636  1.00  0.77           O  
ATOM   1033  NE2 GLN A  65       0.176   5.019  10.299  1.00  0.83           N  
ATOM   1034  H   GLN A  65       1.091   6.085   7.177  1.00  0.34           H  
ATOM   1035  HA  GLN A  65      -1.138   5.637   7.699  1.00  0.33           H  
ATOM   1036  HB2 GLN A  65      -0.434   8.061   9.084  1.00  0.44           H  
ATOM   1037  HB3 GLN A  65      -2.114   8.165   8.557  1.00  0.47           H  
ATOM   1038  HG2 GLN A  65      -2.394   7.041  10.562  1.00  0.59           H  
ATOM   1039  HG3 GLN A  65      -2.197   5.670   9.470  1.00  0.68           H  
ATOM   1040 HE21 GLN A  65      -0.133   4.505   9.522  1.00  0.98           H  
ATOM   1041 HE22 GLN A  65       0.969   4.727  10.793  1.00  1.00           H  
ATOM   1042  N   THR A  66      -1.377   6.905   5.113  1.00  0.27           N  
ATOM   1043  CA  THR A  66      -2.182   7.308   3.918  1.00  0.29           C  
ATOM   1044  C   THR A  66      -3.071   6.132   3.485  1.00  0.26           C  
ATOM   1045  O   THR A  66      -2.724   4.977   3.676  1.00  0.31           O  
ATOM   1046  CB  THR A  66      -1.240   7.724   2.775  1.00  0.34           C  
ATOM   1047  OG1 THR A  66      -1.990   8.376   1.759  1.00  0.48           O  
ATOM   1048  CG2 THR A  66      -0.543   6.497   2.182  1.00  0.37           C  
ATOM   1049  H   THR A  66      -0.517   6.450   4.990  1.00  0.34           H  
ATOM   1050  HA  THR A  66      -2.811   8.147   4.183  1.00  0.34           H  
ATOM   1051  HB  THR A  66      -0.494   8.404   3.157  1.00  0.38           H  
ATOM   1052  HG1 THR A  66      -1.596   9.238   1.607  1.00  0.76           H  
ATOM   1053 HG21 THR A  66       0.043   6.011   2.949  1.00  1.03           H  
ATOM   1054 HG22 THR A  66       0.106   6.807   1.376  1.00  0.97           H  
ATOM   1055 HG23 THR A  66      -1.283   5.808   1.803  1.00  0.98           H  
ATOM   1056  N   ASN A  67      -4.217   6.419   2.911  1.00  0.26           N  
ATOM   1057  CA  ASN A  67      -5.140   5.325   2.475  1.00  0.27           C  
ATOM   1058  C   ASN A  67      -4.971   5.061   0.974  1.00  0.26           C  
ATOM   1059  O   ASN A  67      -4.820   5.974   0.182  1.00  0.38           O  
ATOM   1060  CB  ASN A  67      -6.590   5.733   2.762  1.00  0.40           C  
ATOM   1061  CG  ASN A  67      -7.388   4.505   3.209  1.00  0.78           C  
ATOM   1062  OD1 ASN A  67      -7.983   3.825   2.398  1.00  1.13           O  
ATOM   1063  ND2 ASN A  67      -7.426   4.189   4.477  1.00  1.19           N  
ATOM   1064  H   ASN A  67      -4.474   7.355   2.776  1.00  0.30           H  
ATOM   1065  HA  ASN A  67      -4.909   4.424   3.024  1.00  0.30           H  
ATOM   1066  HB2 ASN A  67      -6.607   6.479   3.542  1.00  0.62           H  
ATOM   1067  HB3 ASN A  67      -7.033   6.141   1.865  1.00  0.62           H  
ATOM   1068 HD21 ASN A  67      -6.945   4.736   5.134  1.00  1.32           H  
ATOM   1069 HD22 ASN A  67      -7.935   3.406   4.772  1.00  1.55           H  
ATOM   1070  N   LEU A  68      -5.000   3.807   0.589  1.00  0.25           N  
ATOM   1071  CA  LEU A  68      -4.846   3.443  -0.852  1.00  0.31           C  
ATOM   1072  C   LEU A  68      -5.833   2.319  -1.207  1.00  0.31           C  
ATOM   1073  O   LEU A  68      -6.541   1.810  -0.356  1.00  0.31           O  
ATOM   1074  CB  LEU A  68      -3.408   2.966  -1.099  1.00  0.37           C  
ATOM   1075  CG  LEU A  68      -2.579   4.109  -1.691  1.00  0.40           C  
ATOM   1076  CD1 LEU A  68      -1.138   4.016  -1.183  1.00  0.57           C  
ATOM   1077  CD2 LEU A  68      -2.584   4.005  -3.216  1.00  0.58           C  
ATOM   1078  H   LEU A  68      -5.125   3.099   1.255  1.00  0.33           H  
ATOM   1079  HA  LEU A  68      -5.050   4.307  -1.468  1.00  0.35           H  
ATOM   1080  HB2 LEU A  68      -2.970   2.650  -0.164  1.00  0.41           H  
ATOM   1081  HB3 LEU A  68      -3.417   2.136  -1.790  1.00  0.50           H  
ATOM   1082  HG  LEU A  68      -3.004   5.057  -1.391  1.00  0.51           H  
ATOM   1083 HD11 LEU A  68      -1.107   4.285  -0.138  1.00  1.10           H  
ATOM   1084 HD12 LEU A  68      -0.513   4.691  -1.747  1.00  1.22           H  
ATOM   1085 HD13 LEU A  68      -0.778   3.004  -1.306  1.00  1.02           H  
ATOM   1086 HD21 LEU A  68      -2.295   4.954  -3.644  1.00  1.16           H  
ATOM   1087 HD22 LEU A  68      -3.576   3.746  -3.556  1.00  1.22           H  
ATOM   1088 HD23 LEU A  68      -1.886   3.243  -3.528  1.00  1.21           H  
ATOM   1089  N   GLU A  69      -5.883   1.931  -2.460  1.00  0.37           N  
ATOM   1090  CA  GLU A  69      -6.818   0.841  -2.882  1.00  0.40           C  
ATOM   1091  C   GLU A  69      -6.009  -0.385  -3.323  1.00  0.38           C  
ATOM   1092  O   GLU A  69      -4.923  -0.259  -3.863  1.00  0.44           O  
ATOM   1093  CB  GLU A  69      -7.683   1.328  -4.049  1.00  0.45           C  
ATOM   1094  CG  GLU A  69      -8.694   2.367  -3.548  1.00  0.53           C  
ATOM   1095  CD  GLU A  69      -8.249   3.771  -3.977  1.00  0.72           C  
ATOM   1096  OE1 GLU A  69      -8.530   4.143  -5.106  1.00  0.97           O  
ATOM   1097  OE2 GLU A  69      -7.635   4.450  -3.170  1.00  0.94           O  
ATOM   1098  H   GLU A  69      -5.302   2.358  -3.125  1.00  0.43           H  
ATOM   1099  HA  GLU A  69      -7.454   0.570  -2.051  1.00  0.41           H  
ATOM   1100  HB2 GLU A  69      -7.051   1.773  -4.802  1.00  0.48           H  
ATOM   1101  HB3 GLU A  69      -8.214   0.490  -4.475  1.00  0.54           H  
ATOM   1102  HG2 GLU A  69      -9.665   2.153  -3.969  1.00  0.68           H  
ATOM   1103  HG3 GLU A  69      -8.752   2.323  -2.472  1.00  0.68           H  
ATOM   1104  N   LEU A  70      -6.532  -1.567  -3.098  1.00  0.36           N  
ATOM   1105  CA  LEU A  70      -5.802  -2.811  -3.500  1.00  0.36           C  
ATOM   1106  C   LEU A  70      -6.775  -3.785  -4.174  1.00  0.34           C  
ATOM   1107  O   LEU A  70      -7.846  -4.060  -3.667  1.00  0.43           O  
ATOM   1108  CB  LEU A  70      -5.186  -3.466  -2.256  1.00  0.42           C  
ATOM   1109  CG  LEU A  70      -4.489  -4.778  -2.641  1.00  0.38           C  
ATOM   1110  CD1 LEU A  70      -3.382  -4.498  -3.662  1.00  0.45           C  
ATOM   1111  CD2 LEU A  70      -3.875  -5.414  -1.390  1.00  0.45           C  
ATOM   1112  H   LEU A  70      -7.407  -1.637  -2.662  1.00  0.40           H  
ATOM   1113  HA  LEU A  70      -5.016  -2.554  -4.194  1.00  0.36           H  
ATOM   1114  HB2 LEU A  70      -4.465  -2.793  -1.818  1.00  0.51           H  
ATOM   1115  HB3 LEU A  70      -5.965  -3.673  -1.537  1.00  0.48           H  
ATOM   1116  HG  LEU A  70      -5.212  -5.456  -3.073  1.00  0.40           H  
ATOM   1117 HD11 LEU A  70      -2.568  -5.191  -3.507  1.00  1.06           H  
ATOM   1118 HD12 LEU A  70      -3.023  -3.488  -3.538  1.00  1.09           H  
ATOM   1119 HD13 LEU A  70      -3.775  -4.622  -4.661  1.00  1.12           H  
ATOM   1120 HD21 LEU A  70      -4.584  -6.100  -0.949  1.00  1.09           H  
ATOM   1121 HD22 LEU A  70      -3.631  -4.641  -0.676  1.00  1.08           H  
ATOM   1122 HD23 LEU A  70      -2.977  -5.950  -1.661  1.00  1.11           H  
ATOM   1123  N   TYR A  71      -6.400  -4.310  -5.315  1.00  0.33           N  
ATOM   1124  CA  TYR A  71      -7.283  -5.273  -6.040  1.00  0.35           C  
ATOM   1125  C   TYR A  71      -6.432  -6.432  -6.572  1.00  0.37           C  
ATOM   1126  O   TYR A  71      -5.289  -6.249  -6.951  1.00  0.44           O  
ATOM   1127  CB  TYR A  71      -7.974  -4.558  -7.206  1.00  0.37           C  
ATOM   1128  CG  TYR A  71      -8.900  -3.489  -6.669  1.00  0.43           C  
ATOM   1129  CD1 TYR A  71     -10.139  -3.846  -6.125  1.00  0.73           C  
ATOM   1130  CD2 TYR A  71      -8.516  -2.144  -6.715  1.00  0.57           C  
ATOM   1131  CE1 TYR A  71     -10.993  -2.857  -5.625  1.00  0.95           C  
ATOM   1132  CE2 TYR A  71      -9.370  -1.155  -6.214  1.00  0.78           C  
ATOM   1133  CZ  TYR A  71     -10.609  -1.512  -5.671  1.00  0.92           C  
ATOM   1134  OH  TYR A  71     -11.451  -0.537  -5.177  1.00  1.20           O  
ATOM   1135  H   TYR A  71      -5.529  -4.070  -5.697  1.00  0.38           H  
ATOM   1136  HA  TYR A  71      -8.029  -5.659  -5.361  1.00  0.39           H  
ATOM   1137  HB2 TYR A  71      -7.228  -4.100  -7.841  1.00  0.46           H  
ATOM   1138  HB3 TYR A  71      -8.546  -5.271  -7.781  1.00  0.50           H  
ATOM   1139  HD1 TYR A  71     -10.436  -4.883  -6.089  1.00  0.91           H  
ATOM   1140  HD2 TYR A  71      -7.559  -1.869  -7.134  1.00  0.72           H  
ATOM   1141  HE1 TYR A  71     -11.950  -3.132  -5.205  1.00  1.24           H  
ATOM   1142  HE2 TYR A  71      -9.074  -0.118  -6.249  1.00  0.98           H  
ATOM   1143  HH  TYR A  71     -12.040  -0.269  -5.886  1.00  1.62           H  
ATOM   1144  N   TYR A  72      -6.980  -7.624  -6.595  1.00  0.41           N  
ATOM   1145  CA  TYR A  72      -6.202  -8.801  -7.091  1.00  0.45           C  
ATOM   1146  C   TYR A  72      -6.570  -9.081  -8.552  1.00  0.42           C  
ATOM   1147  O   TYR A  72      -7.731  -9.241  -8.886  1.00  0.62           O  
ATOM   1148  CB  TYR A  72      -6.527 -10.033  -6.231  1.00  0.59           C  
ATOM   1149  CG  TYR A  72      -5.945  -9.884  -4.834  1.00  0.56           C  
ATOM   1150  CD1 TYR A  72      -5.182  -8.755  -4.489  1.00  1.04           C  
ATOM   1151  CD2 TYR A  72      -6.173 -10.887  -3.881  1.00  1.01           C  
ATOM   1152  CE1 TYR A  72      -4.655  -8.632  -3.200  1.00  0.99           C  
ATOM   1153  CE2 TYR A  72      -5.644 -10.762  -2.590  1.00  1.21           C  
ATOM   1154  CZ  TYR A  72      -4.885  -9.636  -2.250  1.00  0.83           C  
ATOM   1155  OH  TYR A  72      -4.360  -9.514  -0.979  1.00  1.03           O  
ATOM   1156  H   TYR A  72      -7.899  -7.745  -6.279  1.00  0.48           H  
ATOM   1157  HA  TYR A  72      -5.144  -8.586  -7.024  1.00  0.48           H  
ATOM   1158  HB2 TYR A  72      -7.599 -10.142  -6.160  1.00  0.66           H  
ATOM   1159  HB3 TYR A  72      -6.111 -10.913  -6.699  1.00  0.77           H  
ATOM   1160  HD1 TYR A  72      -5.002  -7.981  -5.219  1.00  1.65           H  
ATOM   1161  HD2 TYR A  72      -6.759 -11.757  -4.141  1.00  1.50           H  
ATOM   1162  HE1 TYR A  72      -4.070  -7.763  -2.937  1.00  1.48           H  
ATOM   1163  HE2 TYR A  72      -5.821 -11.535  -1.857  1.00  1.85           H  
ATOM   1164  HH  TYR A  72      -4.794  -8.773  -0.547  1.00  1.52           H  
ATOM   1165  N   LEU A  73      -5.576  -9.132  -9.415  1.00  0.54           N  
ATOM   1166  CA  LEU A  73      -5.812  -9.395 -10.874  1.00  0.59           C  
ATOM   1167  C   LEU A  73      -6.412  -8.145 -11.547  1.00  0.87           C  
ATOM   1168  O   LEU A  73      -7.515  -7.759 -11.189  1.00  1.03           O  
ATOM   1169  CB  LEU A  73      -6.752 -10.597 -11.056  1.00  0.52           C  
ATOM   1170  CG  LEU A  73      -6.421 -11.312 -12.370  1.00  0.74           C  
ATOM   1171  CD1 LEU A  73      -6.471 -12.827 -12.157  1.00  0.98           C  
ATOM   1172  CD2 LEU A  73      -7.442 -10.911 -13.440  1.00  0.92           C  
ATOM   1173  OXT LEU A  73      -5.750  -7.596 -12.412  1.00  1.22           O  
ATOM   1174  H   LEU A  73      -4.659  -8.993  -9.098  1.00  0.76           H  
ATOM   1175  HA  LEU A  73      -4.863  -9.618 -11.342  1.00  0.85           H  
ATOM   1176  HB2 LEU A  73      -6.620 -11.282 -10.229  1.00  0.68           H  
ATOM   1177  HB3 LEU A  73      -7.775 -10.255 -11.080  1.00  0.69           H  
ATOM   1178  HG  LEU A  73      -5.429 -11.029 -12.693  1.00  0.99           H  
ATOM   1179 HD11 LEU A  73      -5.550 -13.269 -12.508  1.00  1.59           H  
ATOM   1180 HD12 LEU A  73      -7.301 -13.244 -12.708  1.00  1.50           H  
ATOM   1181 HD13 LEU A  73      -6.593 -13.040 -11.105  1.00  1.30           H  
ATOM   1182 HD21 LEU A  73      -7.068 -11.187 -14.415  1.00  1.33           H  
ATOM   1183 HD22 LEU A  73      -7.601  -9.843 -13.404  1.00  1.40           H  
ATOM   1184 HD23 LEU A  73      -8.377 -11.419 -13.256  1.00  1.26           H  
TER    1185      LEU A  73                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      10.722   5.899   5.927  1.00  0.92           N  
ATOM      2  CA  MET A   1       9.805   4.751   5.663  1.00  0.55           C  
ATOM      3  C   MET A   1       8.457   4.997   6.353  1.00  0.50           C  
ATOM      4  O   MET A   1       8.400   5.375   7.510  1.00  0.68           O  
ATOM      5  CB  MET A   1      10.430   3.458   6.201  1.00  0.76           C  
ATOM      6  CG  MET A   1       9.911   2.263   5.396  1.00  0.85           C  
ATOM      7  SD  MET A   1      10.585   0.729   6.085  1.00  1.31           S  
ATOM      8  CE  MET A   1      10.885  -0.111   4.509  1.00  1.49           C  
ATOM      9  H   MET A   1      11.660   5.696   5.526  1.00  0.94           H  
ATOM     10  HA  MET A   1       9.649   4.657   4.599  1.00  0.41           H  
ATOM     11  HB2 MET A   1      11.505   3.514   6.112  1.00  0.98           H  
ATOM     12  HB3 MET A   1      10.161   3.333   7.240  1.00  0.94           H  
ATOM     13  HG2 MET A   1       8.833   2.236   5.446  1.00  1.17           H  
ATOM     14  HG3 MET A   1      10.221   2.362   4.366  1.00  1.37           H  
ATOM     15  HE1 MET A   1      11.619  -0.892   4.651  1.00  1.95           H  
ATOM     16  HE2 MET A   1      11.254   0.600   3.785  1.00  1.85           H  
ATOM     17  HE3 MET A   1       9.961  -0.540   4.148  1.00  2.04           H  
ATOM     18  N   ILE A   2       7.372   4.780   5.645  1.00  0.32           N  
ATOM     19  CA  ILE A   2       6.015   4.995   6.241  1.00  0.28           C  
ATOM     20  C   ILE A   2       5.207   3.691   6.186  1.00  0.25           C  
ATOM     21  O   ILE A   2       5.528   2.780   5.443  1.00  0.29           O  
ATOM     22  CB  ILE A   2       5.272   6.092   5.463  1.00  0.29           C  
ATOM     23  CG1 ILE A   2       5.108   5.677   3.994  1.00  0.30           C  
ATOM     24  CG2 ILE A   2       6.065   7.399   5.532  1.00  0.36           C  
ATOM     25  CD1 ILE A   2       4.055   6.563   3.323  1.00  0.36           C  
ATOM     26  H   ILE A   2       7.451   4.474   4.717  1.00  0.31           H  
ATOM     27  HA  ILE A   2       6.122   5.301   7.271  1.00  0.31           H  
ATOM     28  HB  ILE A   2       4.296   6.242   5.906  1.00  0.30           H  
ATOM     29 HG12 ILE A   2       6.052   5.790   3.481  1.00  0.39           H  
ATOM     30 HG13 ILE A   2       4.791   4.646   3.943  1.00  0.41           H  
ATOM     31 HG21 ILE A   2       6.943   7.320   4.907  1.00  0.78           H  
ATOM     32 HG22 ILE A   2       6.367   7.584   6.553  1.00  0.73           H  
ATOM     33 HG23 ILE A   2       5.448   8.214   5.186  1.00  0.85           H  
ATOM     34 HD11 ILE A   2       4.547   7.350   2.772  1.00  1.07           H  
ATOM     35 HD12 ILE A   2       3.415   6.997   4.076  1.00  1.13           H  
ATOM     36 HD13 ILE A   2       3.461   5.967   2.646  1.00  1.07           H  
ATOM     37  N   GLU A   3       4.153   3.606   6.963  1.00  0.25           N  
ATOM     38  CA  GLU A   3       3.306   2.373   6.965  1.00  0.25           C  
ATOM     39  C   GLU A   3       1.895   2.732   6.482  1.00  0.23           C  
ATOM     40  O   GLU A   3       1.167   3.454   7.139  1.00  0.34           O  
ATOM     41  CB  GLU A   3       3.246   1.775   8.380  1.00  0.30           C  
ATOM     42  CG  GLU A   3       2.922   2.867   9.409  1.00  0.40           C  
ATOM     43  CD  GLU A   3       1.840   2.366  10.372  1.00  0.66           C  
ATOM     44  OE1 GLU A   3       0.674   2.452  10.020  1.00  0.84           O  
ATOM     45  OE2 GLU A   3       2.196   1.908  11.446  1.00  0.92           O  
ATOM     46  H   GLU A   3       3.917   4.360   7.543  1.00  0.29           H  
ATOM     47  HA  GLU A   3       3.735   1.647   6.290  1.00  0.27           H  
ATOM     48  HB2 GLU A   3       2.481   1.013   8.414  1.00  0.35           H  
ATOM     49  HB3 GLU A   3       4.202   1.333   8.621  1.00  0.36           H  
ATOM     50  HG2 GLU A   3       3.815   3.112   9.966  1.00  0.56           H  
ATOM     51  HG3 GLU A   3       2.565   3.749   8.899  1.00  0.41           H  
ATOM     52  N   VAL A   4       1.514   2.240   5.327  1.00  0.22           N  
ATOM     53  CA  VAL A   4       0.155   2.554   4.777  1.00  0.21           C  
ATOM     54  C   VAL A   4      -0.724   1.294   4.778  1.00  0.20           C  
ATOM     55  O   VAL A   4      -0.252   0.193   5.012  1.00  0.28           O  
ATOM     56  CB  VAL A   4       0.293   3.084   3.343  1.00  0.24           C  
ATOM     57  CG1 VAL A   4       1.157   4.348   3.339  1.00  0.34           C  
ATOM     58  CG2 VAL A   4       0.951   2.020   2.457  1.00  0.30           C  
ATOM     59  H   VAL A   4       2.125   1.669   4.816  1.00  0.32           H  
ATOM     60  HA  VAL A   4      -0.310   3.311   5.390  1.00  0.22           H  
ATOM     61  HB  VAL A   4      -0.685   3.319   2.952  1.00  0.28           H  
ATOM     62 HG11 VAL A   4       0.718   5.086   3.993  1.00  0.99           H  
ATOM     63 HG12 VAL A   4       1.212   4.744   2.336  1.00  1.04           H  
ATOM     64 HG13 VAL A   4       2.152   4.107   3.686  1.00  1.11           H  
ATOM     65 HG21 VAL A   4       0.405   1.093   2.543  1.00  0.96           H  
ATOM     66 HG22 VAL A   4       1.973   1.869   2.773  1.00  1.03           H  
ATOM     67 HG23 VAL A   4       0.939   2.352   1.430  1.00  1.02           H  
ATOM     68  N   VAL A   5      -1.999   1.456   4.513  1.00  0.20           N  
ATOM     69  CA  VAL A   5      -2.930   0.283   4.488  1.00  0.23           C  
ATOM     70  C   VAL A   5      -3.702   0.265   3.162  1.00  0.23           C  
ATOM     71  O   VAL A   5      -4.050   1.301   2.623  1.00  0.44           O  
ATOM     72  CB  VAL A   5      -3.922   0.372   5.659  1.00  0.31           C  
ATOM     73  CG1 VAL A   5      -3.195   0.067   6.971  1.00  0.47           C  
ATOM     74  CG2 VAL A   5      -4.529   1.779   5.727  1.00  0.46           C  
ATOM     75  H   VAL A   5      -2.346   2.354   4.327  1.00  0.25           H  
ATOM     76  HA  VAL A   5      -2.357  -0.628   4.576  1.00  0.26           H  
ATOM     77  HB  VAL A   5      -4.710  -0.353   5.513  1.00  0.36           H  
ATOM     78 HG11 VAL A   5      -2.231   0.557   6.972  1.00  1.17           H  
ATOM     79 HG12 VAL A   5      -3.058  -1.000   7.066  1.00  1.16           H  
ATOM     80 HG13 VAL A   5      -3.784   0.430   7.802  1.00  1.09           H  
ATOM     81 HG21 VAL A   5      -5.232   1.830   6.546  1.00  0.97           H  
ATOM     82 HG22 VAL A   5      -5.041   1.995   4.800  1.00  0.89           H  
ATOM     83 HG23 VAL A   5      -3.743   2.504   5.881  1.00  0.92           H  
ATOM     84  N   VAL A   6      -3.968  -0.907   2.637  1.00  0.23           N  
ATOM     85  CA  VAL A   6      -4.718  -1.013   1.343  1.00  0.25           C  
ATOM     86  C   VAL A   6      -6.028  -1.782   1.564  1.00  0.27           C  
ATOM     87  O   VAL A   6      -6.098  -2.690   2.373  1.00  0.39           O  
ATOM     88  CB  VAL A   6      -3.861  -1.747   0.299  1.00  0.31           C  
ATOM     89  CG1 VAL A   6      -2.633  -0.899  -0.047  1.00  0.40           C  
ATOM     90  CG2 VAL A   6      -3.403  -3.103   0.854  1.00  0.42           C  
ATOM     91  H   VAL A   6      -3.675  -1.722   3.095  1.00  0.37           H  
ATOM     92  HA  VAL A   6      -4.945  -0.022   0.982  1.00  0.28           H  
ATOM     93  HB  VAL A   6      -4.447  -1.905  -0.594  1.00  0.40           H  
ATOM     94 HG11 VAL A   6      -1.850  -1.537  -0.431  1.00  1.09           H  
ATOM     95 HG12 VAL A   6      -2.281  -0.393   0.840  1.00  1.11           H  
ATOM     96 HG13 VAL A   6      -2.902  -0.168  -0.796  1.00  0.98           H  
ATOM     97 HG21 VAL A   6      -3.855  -3.269   1.822  1.00  1.13           H  
ATOM     98 HG22 VAL A   6      -2.328  -3.107   0.955  1.00  1.10           H  
ATOM     99 HG23 VAL A   6      -3.704  -3.887   0.178  1.00  1.09           H  
ATOM    100  N   ASN A   7      -7.064  -1.420   0.846  1.00  0.29           N  
ATOM    101  CA  ASN A   7      -8.380  -2.116   0.997  1.00  0.32           C  
ATOM    102  C   ASN A   7      -8.674  -2.916  -0.278  1.00  0.31           C  
ATOM    103  O   ASN A   7      -8.668  -2.379  -1.373  1.00  0.37           O  
ATOM    104  CB  ASN A   7      -9.490  -1.081   1.228  1.00  0.40           C  
ATOM    105  CG  ASN A   7      -9.035  -0.058   2.277  1.00  0.43           C  
ATOM    106  OD1 ASN A   7      -8.756   1.079   1.951  1.00  0.53           O  
ATOM    107  ND2 ASN A   7      -8.947  -0.416   3.531  1.00  0.53           N  
ATOM    108  H   ASN A   7      -6.976  -0.685   0.201  1.00  0.38           H  
ATOM    109  HA  ASN A   7      -8.335  -2.789   1.841  1.00  0.33           H  
ATOM    110  HB2 ASN A   7      -9.706  -0.572   0.300  1.00  0.45           H  
ATOM    111  HB3 ASN A   7     -10.379  -1.581   1.580  1.00  0.48           H  
ATOM    112 HD21 ASN A   7      -9.169  -1.333   3.797  1.00  0.65           H  
ATOM    113 HD22 ASN A   7      -8.655   0.232   4.205  1.00  0.58           H  
ATOM    114  N   ASP A   8      -8.919  -4.200  -0.144  1.00  0.33           N  
ATOM    115  CA  ASP A   8      -9.200  -5.052  -1.342  1.00  0.38           C  
ATOM    116  C   ASP A   8     -10.613  -4.771  -1.871  1.00  0.41           C  
ATOM    117  O   ASP A   8     -10.778  -4.236  -2.952  1.00  0.55           O  
ATOM    118  CB  ASP A   8      -9.079  -6.531  -0.959  1.00  0.41           C  
ATOM    119  CG  ASP A   8      -7.603  -6.943  -0.961  1.00  0.52           C  
ATOM    120  OD1 ASP A   8      -7.118  -7.337  -2.012  1.00  0.70           O  
ATOM    121  OD2 ASP A   8      -6.982  -6.857   0.087  1.00  0.59           O  
ATOM    122  H   ASP A   8      -8.909  -4.605   0.749  1.00  0.38           H  
ATOM    123  HA  ASP A   8      -8.482  -4.824  -2.113  1.00  0.44           H  
ATOM    124  HB2 ASP A   8      -9.495  -6.683   0.025  1.00  0.42           H  
ATOM    125  HB3 ASP A   8      -9.619  -7.133  -1.674  1.00  0.46           H  
ATOM    126  N   ARG A   9     -11.628  -5.134  -1.119  1.00  0.38           N  
ATOM    127  CA  ARG A   9     -13.034  -4.896  -1.575  1.00  0.44           C  
ATOM    128  C   ARG A   9     -13.882  -4.417  -0.386  1.00  0.41           C  
ATOM    129  O   ARG A   9     -14.904  -4.999  -0.064  1.00  0.45           O  
ATOM    130  CB  ARG A   9     -13.611  -6.201  -2.143  1.00  0.52           C  
ATOM    131  CG  ARG A   9     -13.225  -6.339  -3.619  1.00  0.65           C  
ATOM    132  CD  ARG A   9     -12.268  -7.522  -3.789  1.00  0.81           C  
ATOM    133  NE  ARG A   9     -11.339  -7.259  -4.926  1.00  0.88           N  
ATOM    134  CZ  ARG A   9     -10.082  -7.603  -4.833  1.00  0.76           C  
ATOM    135  NH1 ARG A   9      -9.713  -8.819  -5.142  1.00  1.24           N  
ATOM    136  NH2 ARG A   9      -9.195  -6.731  -4.434  1.00  0.95           N  
ATOM    137  H   ARG A   9     -11.464  -5.566  -0.254  1.00  0.41           H  
ATOM    138  HA  ARG A   9     -13.037  -4.137  -2.343  1.00  0.51           H  
ATOM    139  HB2 ARG A   9     -13.218  -7.040  -1.588  1.00  0.58           H  
ATOM    140  HB3 ARG A   9     -14.688  -6.186  -2.055  1.00  0.56           H  
ATOM    141  HG2 ARG A   9     -14.116  -6.507  -4.208  1.00  0.84           H  
ATOM    142  HG3 ARG A   9     -12.740  -5.434  -3.953  1.00  0.67           H  
ATOM    143  HD2 ARG A   9     -11.698  -7.655  -2.881  1.00  0.87           H  
ATOM    144  HD3 ARG A   9     -12.837  -8.417  -3.990  1.00  1.16           H  
ATOM    145  HE  ARG A   9     -11.671  -6.831  -5.742  1.00  1.37           H  
ATOM    146 HH11 ARG A   9     -10.393  -9.486  -5.447  1.00  1.60           H  
ATOM    147 HH12 ARG A   9      -8.751  -9.083  -5.071  1.00  1.49           H  
ATOM    148 HH21 ARG A   9      -9.478  -5.802  -4.200  1.00  1.26           H  
ATOM    149 HH22 ARG A   9      -8.232  -6.994  -4.362  1.00  1.20           H  
ATOM    150  N   LEU A  10     -13.459  -3.355   0.267  1.00  0.43           N  
ATOM    151  CA  LEU A  10     -14.222  -2.817   1.439  1.00  0.51           C  
ATOM    152  C   LEU A  10     -14.378  -3.920   2.500  1.00  0.50           C  
ATOM    153  O   LEU A  10     -15.449  -4.472   2.692  1.00  0.73           O  
ATOM    154  CB  LEU A  10     -15.602  -2.325   0.975  1.00  0.61           C  
ATOM    155  CG  LEU A  10     -15.697  -0.808   1.159  1.00  0.98           C  
ATOM    156  CD1 LEU A  10     -15.564  -0.120  -0.202  1.00  1.52           C  
ATOM    157  CD2 LEU A  10     -17.050  -0.457   1.788  1.00  1.25           C  
ATOM    158  H   LEU A  10     -12.633  -2.910  -0.016  1.00  0.45           H  
ATOM    159  HA  LEU A  10     -13.674  -1.990   1.867  1.00  0.55           H  
ATOM    160  HB2 LEU A  10     -15.741  -2.570  -0.068  1.00  0.97           H  
ATOM    161  HB3 LEU A  10     -16.374  -2.804   1.561  1.00  0.86           H  
ATOM    162  HG  LEU A  10     -14.900  -0.474   1.807  1.00  1.49           H  
ATOM    163 HD11 LEU A  10     -16.349  -0.465  -0.859  1.00  1.65           H  
ATOM    164 HD12 LEU A  10     -14.603  -0.360  -0.632  1.00  2.04           H  
ATOM    165 HD13 LEU A  10     -15.644   0.950  -0.075  1.00  1.84           H  
ATOM    166 HD21 LEU A  10     -17.136  -0.948   2.747  1.00  1.71           H  
ATOM    167 HD22 LEU A  10     -17.849  -0.788   1.141  1.00  1.32           H  
ATOM    168 HD23 LEU A  10     -17.117   0.612   1.925  1.00  1.78           H  
ATOM    169  N   GLY A  11     -13.307  -4.248   3.183  1.00  0.70           N  
ATOM    170  CA  GLY A  11     -13.369  -5.315   4.228  1.00  0.77           C  
ATOM    171  C   GLY A  11     -11.966  -5.869   4.476  1.00  0.66           C  
ATOM    172  O   GLY A  11     -11.472  -5.852   5.589  1.00  0.77           O  
ATOM    173  H   GLY A  11     -12.457  -3.792   3.002  1.00  0.98           H  
ATOM    174  HA2 GLY A  11     -13.764  -4.900   5.144  1.00  0.90           H  
ATOM    175  HA3 GLY A  11     -14.011  -6.114   3.888  1.00  0.85           H  
ATOM    176  N   LYS A  12     -11.323  -6.357   3.441  1.00  0.57           N  
ATOM    177  CA  LYS A  12      -9.948  -6.917   3.598  1.00  0.52           C  
ATOM    178  C   LYS A  12      -8.928  -5.771   3.626  1.00  0.45           C  
ATOM    179  O   LYS A  12      -8.703  -5.102   2.631  1.00  0.58           O  
ATOM    180  CB  LYS A  12      -9.643  -7.857   2.429  1.00  0.62           C  
ATOM    181  CG  LYS A  12      -9.063  -9.167   2.965  1.00  0.78           C  
ATOM    182  CD  LYS A  12      -8.082  -9.746   1.943  1.00  1.09           C  
ATOM    183  CE  LYS A  12      -6.702  -9.915   2.586  1.00  1.44           C  
ATOM    184  NZ  LYS A  12      -5.743 -10.469   1.585  1.00  1.99           N  
ATOM    185  H   LYS A  12     -11.750  -6.353   2.558  1.00  0.63           H  
ATOM    186  HA  LYS A  12      -9.890  -7.466   4.526  1.00  0.55           H  
ATOM    187  HB2 LYS A  12     -10.554  -8.062   1.887  1.00  0.82           H  
ATOM    188  HB3 LYS A  12      -8.929  -7.392   1.768  1.00  0.79           H  
ATOM    189  HG2 LYS A  12      -8.550  -8.977   3.896  1.00  1.21           H  
ATOM    190  HG3 LYS A  12      -9.864  -9.871   3.131  1.00  1.17           H  
ATOM    191  HD2 LYS A  12      -8.443 -10.708   1.609  1.00  1.55           H  
ATOM    192  HD3 LYS A  12      -8.004  -9.077   1.098  1.00  1.75           H  
ATOM    193  HE2 LYS A  12      -6.347  -8.955   2.928  1.00  1.96           H  
ATOM    194  HE3 LYS A  12      -6.776 -10.591   3.424  1.00  1.92           H  
ATOM    195  HZ1 LYS A  12      -5.424 -11.409   1.893  1.00  2.55           H  
ATOM    196  HZ2 LYS A  12      -4.921  -9.832   1.504  1.00  2.16           H  
ATOM    197  HZ3 LYS A  12      -6.212 -10.551   0.664  1.00  2.44           H  
ATOM    198  N   LYS A  13      -8.317  -5.542   4.765  1.00  0.37           N  
ATOM    199  CA  LYS A  13      -7.313  -4.440   4.881  1.00  0.34           C  
ATOM    200  C   LYS A  13      -5.913  -5.029   5.103  1.00  0.31           C  
ATOM    201  O   LYS A  13      -5.691  -5.795   6.025  1.00  0.45           O  
ATOM    202  CB  LYS A  13      -7.677  -3.540   6.066  1.00  0.42           C  
ATOM    203  CG  LYS A  13      -6.916  -2.217   5.954  1.00  0.49           C  
ATOM    204  CD  LYS A  13      -7.074  -1.423   7.252  1.00  0.61           C  
ATOM    205  CE  LYS A  13      -7.362   0.045   6.925  1.00  0.67           C  
ATOM    206  NZ  LYS A  13      -8.749   0.392   7.350  1.00  1.07           N  
ATOM    207  H   LYS A  13      -8.525  -6.094   5.548  1.00  0.46           H  
ATOM    208  HA  LYS A  13      -7.314  -3.855   3.974  1.00  0.33           H  
ATOM    209  HB2 LYS A  13      -8.740  -3.348   6.058  1.00  0.49           H  
ATOM    210  HB3 LYS A  13      -7.405  -4.031   6.987  1.00  0.53           H  
ATOM    211  HG2 LYS A  13      -5.869  -2.419   5.780  1.00  0.72           H  
ATOM    212  HG3 LYS A  13      -7.313  -1.642   5.130  1.00  0.58           H  
ATOM    213  HD2 LYS A  13      -7.892  -1.833   7.828  1.00  0.90           H  
ATOM    214  HD3 LYS A  13      -6.163  -1.488   7.826  1.00  1.09           H  
ATOM    215  HE2 LYS A  13      -6.660   0.674   7.450  1.00  1.00           H  
ATOM    216  HE3 LYS A  13      -7.262   0.204   5.861  1.00  0.89           H  
ATOM    217  HZ1 LYS A  13      -8.893   0.103   8.339  1.00  1.23           H  
ATOM    218  HZ2 LYS A  13      -9.432  -0.104   6.740  1.00  1.28           H  
ATOM    219  HZ3 LYS A  13      -8.890   1.418   7.267  1.00  1.54           H  
ATOM    220  N   VAL A  14      -4.968  -4.660   4.268  1.00  0.29           N  
ATOM    221  CA  VAL A  14      -3.568  -5.174   4.415  1.00  0.30           C  
ATOM    222  C   VAL A  14      -2.634  -3.993   4.720  1.00  0.26           C  
ATOM    223  O   VAL A  14      -2.843  -2.892   4.245  1.00  0.33           O  
ATOM    224  CB  VAL A  14      -3.122  -5.860   3.112  1.00  0.38           C  
ATOM    225  CG1 VAL A  14      -1.893  -6.732   3.383  1.00  0.53           C  
ATOM    226  CG2 VAL A  14      -4.256  -6.738   2.569  1.00  0.55           C  
ATOM    227  H   VAL A  14      -5.180  -4.036   3.541  1.00  0.37           H  
ATOM    228  HA  VAL A  14      -3.527  -5.883   5.229  1.00  0.35           H  
ATOM    229  HB  VAL A  14      -2.870  -5.105   2.380  1.00  0.44           H  
ATOM    230 HG11 VAL A  14      -1.688  -7.343   2.517  1.00  1.20           H  
ATOM    231 HG12 VAL A  14      -2.083  -7.369   4.235  1.00  1.19           H  
ATOM    232 HG13 VAL A  14      -1.041  -6.101   3.589  1.00  1.11           H  
ATOM    233 HG21 VAL A  14      -4.459  -7.538   3.268  1.00  1.18           H  
ATOM    234 HG22 VAL A  14      -3.962  -7.158   1.618  1.00  1.18           H  
ATOM    235 HG23 VAL A  14      -5.145  -6.140   2.439  1.00  1.16           H  
ATOM    236  N   ARG A  15      -1.605  -4.217   5.504  1.00  0.26           N  
ATOM    237  CA  ARG A  15      -0.653  -3.112   5.843  1.00  0.28           C  
ATOM    238  C   ARG A  15       0.686  -3.350   5.134  1.00  0.27           C  
ATOM    239  O   ARG A  15       1.114  -4.478   4.958  1.00  0.41           O  
ATOM    240  CB  ARG A  15      -0.434  -3.060   7.361  1.00  0.37           C  
ATOM    241  CG  ARG A  15       0.208  -4.366   7.844  1.00  0.47           C  
ATOM    242  CD  ARG A  15      -0.503  -4.848   9.109  1.00  1.10           C  
ATOM    243  NE  ARG A  15      -0.556  -6.340   9.123  1.00  1.34           N  
ATOM    244  CZ  ARG A  15      -1.241  -6.987   8.214  1.00  2.22           C  
ATOM    245  NH1 ARG A  15      -2.534  -7.125   8.343  1.00  2.93           N  
ATOM    246  NH2 ARG A  15      -0.630  -7.501   7.181  1.00  2.76           N  
ATOM    247  H   ARG A  15      -1.456  -5.113   5.868  1.00  0.34           H  
ATOM    248  HA  ARG A  15      -1.067  -2.170   5.511  1.00  0.31           H  
ATOM    249  HB2 ARG A  15       0.217  -2.231   7.601  1.00  0.44           H  
ATOM    250  HB3 ARG A  15      -1.384  -2.923   7.856  1.00  0.40           H  
ATOM    251  HG2 ARG A  15       0.121  -5.117   7.072  1.00  0.75           H  
ATOM    252  HG3 ARG A  15       1.251  -4.194   8.062  1.00  0.92           H  
ATOM    253  HD2 ARG A  15       0.040  -4.502   9.976  1.00  1.47           H  
ATOM    254  HD3 ARG A  15      -1.507  -4.451   9.132  1.00  1.71           H  
ATOM    255  HE  ARG A  15      -0.077  -6.837   9.818  1.00  1.23           H  
ATOM    256 HH11 ARG A  15      -3.005  -6.733   9.133  1.00  2.94           H  
ATOM    257 HH12 ARG A  15      -3.055  -7.627   7.651  1.00  3.66           H  
ATOM    258 HH21 ARG A  15       0.361  -7.396   7.082  1.00  2.65           H  
ATOM    259 HH22 ARG A  15      -1.150  -8.001   6.490  1.00  3.50           H  
ATOM    260  N   VAL A  16       1.342  -2.294   4.720  1.00  0.26           N  
ATOM    261  CA  VAL A  16       2.650  -2.443   4.012  1.00  0.26           C  
ATOM    262  C   VAL A  16       3.524  -1.207   4.280  1.00  0.28           C  
ATOM    263  O   VAL A  16       3.035  -0.092   4.343  1.00  0.41           O  
ATOM    264  CB  VAL A  16       2.386  -2.605   2.506  1.00  0.29           C  
ATOM    265  CG1 VAL A  16       1.597  -1.403   1.975  1.00  0.39           C  
ATOM    266  CG2 VAL A  16       3.714  -2.717   1.750  1.00  0.35           C  
ATOM    267  H   VAL A  16       0.970  -1.398   4.871  1.00  0.37           H  
ATOM    268  HA  VAL A  16       3.157  -3.322   4.383  1.00  0.28           H  
ATOM    269  HB  VAL A  16       1.806  -3.506   2.348  1.00  0.32           H  
ATOM    270 HG11 VAL A  16       0.539  -1.603   2.058  1.00  1.02           H  
ATOM    271 HG12 VAL A  16       1.852  -1.237   0.940  1.00  0.95           H  
ATOM    272 HG13 VAL A  16       1.844  -0.525   2.552  1.00  1.06           H  
ATOM    273 HG21 VAL A  16       3.623  -3.460   0.972  1.00  1.03           H  
ATOM    274 HG22 VAL A  16       4.496  -3.008   2.435  1.00  1.00           H  
ATOM    275 HG23 VAL A  16       3.960  -1.762   1.309  1.00  0.97           H  
ATOM    276  N   LYS A  17       4.813  -1.401   4.445  1.00  0.29           N  
ATOM    277  CA  LYS A  17       5.722  -0.245   4.720  1.00  0.33           C  
ATOM    278  C   LYS A  17       6.591   0.055   3.489  1.00  0.30           C  
ATOM    279  O   LYS A  17       7.109  -0.839   2.842  1.00  0.40           O  
ATOM    280  CB  LYS A  17       6.620  -0.560   5.926  1.00  0.45           C  
ATOM    281  CG  LYS A  17       7.518  -1.766   5.621  1.00  0.53           C  
ATOM    282  CD  LYS A  17       7.541  -2.706   6.828  1.00  1.01           C  
ATOM    283  CE  LYS A  17       7.626  -4.160   6.349  1.00  1.49           C  
ATOM    284  NZ  LYS A  17       6.360  -4.880   6.676  1.00  2.05           N  
ATOM    285  H   LYS A  17       5.180  -2.309   4.397  1.00  0.35           H  
ATOM    286  HA  LYS A  17       5.123   0.624   4.946  1.00  0.37           H  
ATOM    287  HB2 LYS A  17       7.237   0.299   6.145  1.00  0.50           H  
ATOM    288  HB3 LYS A  17       6.001  -0.782   6.783  1.00  0.55           H  
ATOM    289  HG2 LYS A  17       7.134  -2.292   4.759  1.00  0.68           H  
ATOM    290  HG3 LYS A  17       8.521  -1.423   5.416  1.00  0.77           H  
ATOM    291  HD2 LYS A  17       8.401  -2.480   7.442  1.00  1.31           H  
ATOM    292  HD3 LYS A  17       6.641  -2.571   7.407  1.00  1.47           H  
ATOM    293  HE2 LYS A  17       7.781  -4.177   5.281  1.00  1.87           H  
ATOM    294  HE3 LYS A  17       8.454  -4.650   6.838  1.00  1.76           H  
ATOM    295  HZ1 LYS A  17       5.779  -4.299   7.313  1.00  2.39           H  
ATOM    296  HZ2 LYS A  17       6.589  -5.783   7.141  1.00  2.50           H  
ATOM    297  HZ3 LYS A  17       5.832  -5.066   5.800  1.00  2.41           H  
ATOM    298  N   CYS A  18       6.752   1.319   3.173  1.00  0.28           N  
ATOM    299  CA  CYS A  18       7.587   1.723   1.996  1.00  0.31           C  
ATOM    300  C   CYS A  18       7.974   3.202   2.137  1.00  0.27           C  
ATOM    301  O   CYS A  18       7.301   3.965   2.806  1.00  0.33           O  
ATOM    302  CB  CYS A  18       6.791   1.519   0.700  1.00  0.39           C  
ATOM    303  SG  CYS A  18       5.259   2.482   0.766  1.00  0.51           S  
ATOM    304  H   CYS A  18       6.323   2.012   3.719  1.00  0.33           H  
ATOM    305  HA  CYS A  18       8.483   1.119   1.968  1.00  0.38           H  
ATOM    306  HB2 CYS A  18       7.385   1.847  -0.141  1.00  0.48           H  
ATOM    307  HB3 CYS A  18       6.553   0.472   0.585  1.00  0.46           H  
ATOM    308  HG  CYS A  18       4.557   1.902   1.074  1.00  0.93           H  
ATOM    309  N   LEU A  19       9.052   3.612   1.509  1.00  0.30           N  
ATOM    310  CA  LEU A  19       9.481   5.041   1.605  1.00  0.32           C  
ATOM    311  C   LEU A  19       8.691   5.880   0.596  1.00  0.34           C  
ATOM    312  O   LEU A  19       8.349   5.416  -0.479  1.00  0.39           O  
ATOM    313  CB  LEU A  19      10.981   5.150   1.300  1.00  0.38           C  
ATOM    314  CG  LEU A  19      11.790   4.762   2.541  1.00  0.51           C  
ATOM    315  CD1 LEU A  19      12.542   3.455   2.277  1.00  0.95           C  
ATOM    316  CD2 LEU A  19      12.795   5.872   2.867  1.00  0.94           C  
ATOM    317  H   LEU A  19       9.577   2.983   0.974  1.00  0.38           H  
ATOM    318  HA  LEU A  19       9.290   5.406   2.603  1.00  0.34           H  
ATOM    319  HB2 LEU A  19      11.230   4.489   0.484  1.00  0.40           H  
ATOM    320  HB3 LEU A  19      11.216   6.167   1.023  1.00  0.45           H  
ATOM    321  HG  LEU A  19      11.121   4.625   3.378  1.00  0.63           H  
ATOM    322 HD11 LEU A  19      13.276   3.298   3.053  1.00  1.33           H  
ATOM    323 HD12 LEU A  19      13.036   3.510   1.318  1.00  1.53           H  
ATOM    324 HD13 LEU A  19      11.842   2.632   2.274  1.00  1.26           H  
ATOM    325 HD21 LEU A  19      13.253   6.224   1.953  1.00  1.46           H  
ATOM    326 HD22 LEU A  19      13.558   5.486   3.527  1.00  1.39           H  
ATOM    327 HD23 LEU A  19      12.282   6.690   3.351  1.00  1.27           H  
ATOM    328  N   ALA A  20       8.405   7.117   0.933  1.00  0.36           N  
ATOM    329  CA  ALA A  20       7.644   8.003  -0.004  1.00  0.42           C  
ATOM    330  C   ALA A  20       8.455   8.212  -1.294  1.00  0.42           C  
ATOM    331  O   ALA A  20       7.903   8.489  -2.344  1.00  0.46           O  
ATOM    332  CB  ALA A  20       7.390   9.356   0.669  1.00  0.49           C  
ATOM    333  H   ALA A  20       8.698   7.464   1.801  1.00  0.37           H  
ATOM    334  HA  ALA A  20       6.699   7.541  -0.247  1.00  0.43           H  
ATOM    335  HB1 ALA A  20       6.567   9.853   0.180  1.00  1.05           H  
ATOM    336  HB2 ALA A  20       8.278   9.968   0.595  1.00  1.11           H  
ATOM    337  HB3 ALA A  20       7.149   9.199   1.711  1.00  0.96           H  
ATOM    338  N   GLU A  21       9.762   8.065  -1.220  1.00  0.42           N  
ATOM    339  CA  GLU A  21      10.620   8.239  -2.435  1.00  0.45           C  
ATOM    340  C   GLU A  21      10.669   6.925  -3.234  1.00  0.40           C  
ATOM    341  O   GLU A  21      11.019   6.922  -4.400  1.00  0.44           O  
ATOM    342  CB  GLU A  21      12.041   8.642  -2.018  1.00  0.54           C  
ATOM    343  CG  GLU A  21      12.620   7.611  -1.040  1.00  0.56           C  
ATOM    344  CD  GLU A  21      12.860   8.271   0.323  1.00  0.72           C  
ATOM    345  OE1 GLU A  21      11.896   8.459   1.049  1.00  0.75           O  
ATOM    346  OE2 GLU A  21      14.004   8.576   0.619  1.00  0.92           O  
ATOM    347  H   GLU A  21      10.178   7.830  -0.364  1.00  0.42           H  
ATOM    348  HA  GLU A  21      10.198   9.015  -3.058  1.00  0.48           H  
ATOM    349  HB2 GLU A  21      12.669   8.695  -2.896  1.00  0.60           H  
ATOM    350  HB3 GLU A  21      12.012   9.611  -1.541  1.00  0.62           H  
ATOM    351  HG2 GLU A  21      11.926   6.791  -0.925  1.00  0.49           H  
ATOM    352  HG3 GLU A  21      13.557   7.237  -1.426  1.00  0.67           H  
ATOM    353  N   ASP A  22      10.317   5.812  -2.619  1.00  0.36           N  
ATOM    354  CA  ASP A  22      10.337   4.501  -3.345  1.00  0.37           C  
ATOM    355  C   ASP A  22       9.309   4.527  -4.485  1.00  0.32           C  
ATOM    356  O   ASP A  22       8.423   5.365  -4.515  1.00  0.41           O  
ATOM    357  CB  ASP A  22       9.986   3.366  -2.371  1.00  0.41           C  
ATOM    358  CG  ASP A  22      11.237   2.534  -2.067  1.00  0.48           C  
ATOM    359  OD1 ASP A  22      11.688   1.827  -2.954  1.00  0.59           O  
ATOM    360  OD2 ASP A  22      11.719   2.614  -0.949  1.00  0.70           O  
ATOM    361  H   ASP A  22      10.036   5.841  -1.681  1.00  0.38           H  
ATOM    362  HA  ASP A  22      11.321   4.333  -3.754  1.00  0.43           H  
ATOM    363  HB2 ASP A  22       9.600   3.786  -1.454  1.00  0.45           H  
ATOM    364  HB3 ASP A  22       9.235   2.730  -2.818  1.00  0.49           H  
ATOM    365  N   SER A  23       9.424   3.617  -5.422  1.00  0.31           N  
ATOM    366  CA  SER A  23       8.461   3.587  -6.566  1.00  0.31           C  
ATOM    367  C   SER A  23       7.307   2.622  -6.264  1.00  0.27           C  
ATOM    368  O   SER A  23       7.356   1.851  -5.321  1.00  0.30           O  
ATOM    369  CB  SER A  23       9.189   3.135  -7.836  1.00  0.41           C  
ATOM    370  OG  SER A  23       9.254   4.220  -8.752  1.00  1.40           O  
ATOM    371  H   SER A  23      10.146   2.955  -5.375  1.00  0.41           H  
ATOM    372  HA  SER A  23       8.061   4.574  -6.718  1.00  0.33           H  
ATOM    373  HB2 SER A  23      10.189   2.821  -7.588  1.00  0.88           H  
ATOM    374  HB3 SER A  23       8.655   2.306  -8.281  1.00  1.02           H  
ATOM    375  HG  SER A  23       9.144   3.866  -9.638  1.00  1.71           H  
ATOM    376  N   VAL A  24       6.269   2.663  -7.072  1.00  0.27           N  
ATOM    377  CA  VAL A  24       5.099   1.751  -6.858  1.00  0.27           C  
ATOM    378  C   VAL A  24       5.566   0.293  -6.974  1.00  0.26           C  
ATOM    379  O   VAL A  24       5.036  -0.582  -6.316  1.00  0.28           O  
ATOM    380  CB  VAL A  24       4.019   2.039  -7.909  1.00  0.30           C  
ATOM    381  CG1 VAL A  24       2.845   1.074  -7.723  1.00  0.38           C  
ATOM    382  CG2 VAL A  24       3.520   3.478  -7.748  1.00  0.38           C  
ATOM    383  H   VAL A  24       6.263   3.291  -7.823  1.00  0.30           H  
ATOM    384  HA  VAL A  24       4.693   1.918  -5.870  1.00  0.29           H  
ATOM    385  HB  VAL A  24       4.436   1.909  -8.895  1.00  0.35           H  
ATOM    386 HG11 VAL A  24       2.656   0.933  -6.669  1.00  1.01           H  
ATOM    387 HG12 VAL A  24       3.086   0.123  -8.176  1.00  1.06           H  
ATOM    388 HG13 VAL A  24       1.964   1.484  -8.195  1.00  0.89           H  
ATOM    389 HG21 VAL A  24       3.165   3.627  -6.739  1.00  1.06           H  
ATOM    390 HG22 VAL A  24       2.714   3.660  -8.443  1.00  1.00           H  
ATOM    391 HG23 VAL A  24       4.329   4.165  -7.950  1.00  1.02           H  
ATOM    392  N   GLY A  25       6.565   0.032  -7.794  1.00  0.29           N  
ATOM    393  CA  GLY A  25       7.086  -1.363  -7.938  1.00  0.33           C  
ATOM    394  C   GLY A  25       7.524  -1.874  -6.562  1.00  0.30           C  
ATOM    395  O   GLY A  25       7.204  -2.983  -6.174  1.00  0.33           O  
ATOM    396  H   GLY A  25       6.980   0.761  -8.305  1.00  0.31           H  
ATOM    397  HA2 GLY A  25       6.307  -2.000  -8.333  1.00  0.36           H  
ATOM    398  HA3 GLY A  25       7.932  -1.368  -8.607  1.00  0.38           H  
ATOM    399  N   ASP A  26       8.234  -1.056  -5.813  1.00  0.31           N  
ATOM    400  CA  ASP A  26       8.678  -1.463  -4.443  1.00  0.31           C  
ATOM    401  C   ASP A  26       7.438  -1.660  -3.560  1.00  0.28           C  
ATOM    402  O   ASP A  26       7.374  -2.578  -2.764  1.00  0.32           O  
ATOM    403  CB  ASP A  26       9.571  -0.364  -3.848  1.00  0.38           C  
ATOM    404  CG  ASP A  26       9.992  -0.743  -2.422  1.00  0.56           C  
ATOM    405  OD1 ASP A  26      10.920  -1.525  -2.285  1.00  0.80           O  
ATOM    406  OD2 ASP A  26       9.381  -0.241  -1.491  1.00  0.73           O  
ATOM    407  H   ASP A  26       8.459  -0.162  -6.148  1.00  0.35           H  
ATOM    408  HA  ASP A  26       9.232  -2.389  -4.503  1.00  0.34           H  
ATOM    409  HB2 ASP A  26      10.453  -0.249  -4.462  1.00  0.49           H  
ATOM    410  HB3 ASP A  26       9.027   0.568  -3.824  1.00  0.44           H  
ATOM    411  N   PHE A  27       6.448  -0.806  -3.718  1.00  0.26           N  
ATOM    412  CA  PHE A  27       5.188  -0.922  -2.920  1.00  0.26           C  
ATOM    413  C   PHE A  27       4.559  -2.304  -3.162  1.00  0.24           C  
ATOM    414  O   PHE A  27       4.159  -2.983  -2.233  1.00  0.28           O  
ATOM    415  CB  PHE A  27       4.213   0.173  -3.377  1.00  0.30           C  
ATOM    416  CG  PHE A  27       3.098   0.348  -2.369  1.00  0.27           C  
ATOM    417  CD1 PHE A  27       2.164  -0.677  -2.170  1.00  0.33           C  
ATOM    418  CD2 PHE A  27       2.991   1.540  -1.645  1.00  0.37           C  
ATOM    419  CE1 PHE A  27       1.125  -0.508  -1.248  1.00  0.36           C  
ATOM    420  CE2 PHE A  27       1.953   1.708  -0.722  1.00  0.38           C  
ATOM    421  CZ  PHE A  27       1.020   0.683  -0.525  1.00  0.33           C  
ATOM    422  H   PHE A  27       6.535  -0.086  -4.378  1.00  0.28           H  
ATOM    423  HA  PHE A  27       5.408  -0.800  -1.869  1.00  0.29           H  
ATOM    424  HB2 PHE A  27       4.749   1.106  -3.478  1.00  0.35           H  
ATOM    425  HB3 PHE A  27       3.791  -0.101  -4.332  1.00  0.35           H  
ATOM    426  HD1 PHE A  27       2.243  -1.597  -2.727  1.00  0.44           H  
ATOM    427  HD2 PHE A  27       3.711   2.331  -1.796  1.00  0.49           H  
ATOM    428  HE1 PHE A  27       0.406  -1.298  -1.095  1.00  0.49           H  
ATOM    429  HE2 PHE A  27       1.872   2.628  -0.163  1.00  0.51           H  
ATOM    430  HZ  PHE A  27       0.219   0.814   0.187  1.00  0.38           H  
ATOM    431  N   LYS A  28       4.476  -2.718  -4.408  1.00  0.25           N  
ATOM    432  CA  LYS A  28       3.878  -4.052  -4.736  1.00  0.27           C  
ATOM    433  C   LYS A  28       4.799  -5.180  -4.252  1.00  0.25           C  
ATOM    434  O   LYS A  28       4.340  -6.256  -3.923  1.00  0.31           O  
ATOM    435  CB  LYS A  28       3.694  -4.167  -6.254  1.00  0.32           C  
ATOM    436  CG  LYS A  28       2.573  -3.228  -6.706  1.00  0.37           C  
ATOM    437  CD  LYS A  28       2.593  -3.086  -8.231  1.00  0.61           C  
ATOM    438  CE  LYS A  28       1.391  -2.250  -8.685  1.00  0.67           C  
ATOM    439  NZ  LYS A  28       1.686  -1.620 -10.005  1.00  0.97           N  
ATOM    440  H   LYS A  28       4.810  -2.146  -5.130  1.00  0.29           H  
ATOM    441  HA  LYS A  28       2.917  -4.143  -4.253  1.00  0.30           H  
ATOM    442  HB2 LYS A  28       4.615  -3.896  -6.750  1.00  0.39           H  
ATOM    443  HB3 LYS A  28       3.434  -5.184  -6.509  1.00  0.40           H  
ATOM    444  HG2 LYS A  28       1.621  -3.632  -6.395  1.00  0.60           H  
ATOM    445  HG3 LYS A  28       2.717  -2.258  -6.255  1.00  0.52           H  
ATOM    446  HD2 LYS A  28       3.508  -2.598  -8.534  1.00  0.90           H  
ATOM    447  HD3 LYS A  28       2.541  -4.064  -8.684  1.00  1.06           H  
ATOM    448  HE2 LYS A  28       0.526  -2.887  -8.779  1.00  1.11           H  
ATOM    449  HE3 LYS A  28       1.193  -1.479  -7.956  1.00  1.18           H  
ATOM    450  HZ1 LYS A  28       2.132  -2.318 -10.632  1.00  1.34           H  
ATOM    451  HZ2 LYS A  28       2.329  -0.813  -9.867  1.00  1.56           H  
ATOM    452  HZ3 LYS A  28       0.800  -1.288 -10.436  1.00  1.26           H  
ATOM    453  N   LYS A  29       6.092  -4.942  -4.211  1.00  0.24           N  
ATOM    454  CA  LYS A  29       7.045  -6.002  -3.751  1.00  0.27           C  
ATOM    455  C   LYS A  29       6.880  -6.238  -2.246  1.00  0.24           C  
ATOM    456  O   LYS A  29       6.857  -7.367  -1.790  1.00  0.30           O  
ATOM    457  CB  LYS A  29       8.482  -5.564  -4.044  1.00  0.31           C  
ATOM    458  CG  LYS A  29       8.809  -5.835  -5.514  1.00  0.39           C  
ATOM    459  CD  LYS A  29      10.327  -5.813  -5.719  1.00  1.04           C  
ATOM    460  CE  LYS A  29      10.662  -5.010  -6.978  1.00  1.59           C  
ATOM    461  NZ  LYS A  29      12.140  -4.973  -7.178  1.00  2.32           N  
ATOM    462  H   LYS A  29       6.436  -4.068  -4.486  1.00  0.28           H  
ATOM    463  HA  LYS A  29       6.837  -6.920  -4.281  1.00  0.30           H  
ATOM    464  HB2 LYS A  29       8.586  -4.508  -3.838  1.00  0.37           H  
ATOM    465  HB3 LYS A  29       9.162  -6.122  -3.417  1.00  0.40           H  
ATOM    466  HG2 LYS A  29       8.421  -6.803  -5.794  1.00  0.66           H  
ATOM    467  HG3 LYS A  29       8.353  -5.073  -6.129  1.00  0.70           H  
ATOM    468  HD2 LYS A  29      10.798  -5.355  -4.862  1.00  1.46           H  
ATOM    469  HD3 LYS A  29      10.688  -6.824  -5.833  1.00  1.41           H  
ATOM    470  HE2 LYS A  29      10.198  -5.475  -7.834  1.00  2.09           H  
ATOM    471  HE3 LYS A  29      10.290  -4.001  -6.871  1.00  1.83           H  
ATOM    472  HZ1 LYS A  29      12.532  -5.928  -7.049  1.00  2.63           H  
ATOM    473  HZ2 LYS A  29      12.566  -4.323  -6.485  1.00  2.78           H  
ATOM    474  HZ3 LYS A  29      12.351  -4.643  -8.140  1.00  2.77           H  
ATOM    475  N   VAL A  30       6.759  -5.184  -1.471  1.00  0.22           N  
ATOM    476  CA  VAL A  30       6.586  -5.352   0.005  1.00  0.22           C  
ATOM    477  C   VAL A  30       5.158  -5.836   0.285  1.00  0.22           C  
ATOM    478  O   VAL A  30       4.937  -6.665   1.148  1.00  0.30           O  
ATOM    479  CB  VAL A  30       6.828  -4.014   0.721  1.00  0.29           C  
ATOM    480  CG1 VAL A  30       6.767  -4.228   2.237  1.00  0.36           C  
ATOM    481  CG2 VAL A  30       8.209  -3.467   0.347  1.00  0.37           C  
ATOM    482  H   VAL A  30       6.776  -4.285  -1.862  1.00  0.23           H  
ATOM    483  HA  VAL A  30       7.291  -6.087   0.367  1.00  0.24           H  
ATOM    484  HB  VAL A  30       6.065  -3.307   0.427  1.00  0.33           H  
ATOM    485 HG11 VAL A  30       6.678  -3.270   2.730  1.00  0.94           H  
ATOM    486 HG12 VAL A  30       7.669  -4.720   2.568  1.00  0.94           H  
ATOM    487 HG13 VAL A  30       5.911  -4.840   2.481  1.00  1.01           H  
ATOM    488 HG21 VAL A  30       8.456  -2.640   0.999  1.00  1.11           H  
ATOM    489 HG22 VAL A  30       8.198  -3.126  -0.676  1.00  1.05           H  
ATOM    490 HG23 VAL A  30       8.948  -4.246   0.459  1.00  1.07           H  
ATOM    491  N   LEU A  31       4.193  -5.323  -0.444  1.00  0.23           N  
ATOM    492  CA  LEU A  31       2.773  -5.742  -0.238  1.00  0.26           C  
ATOM    493  C   LEU A  31       2.593  -7.208  -0.657  1.00  0.25           C  
ATOM    494  O   LEU A  31       1.925  -7.967   0.019  1.00  0.29           O  
ATOM    495  CB  LEU A  31       1.853  -4.848  -1.079  1.00  0.33           C  
ATOM    496  CG  LEU A  31       0.387  -5.164  -0.762  1.00  0.34           C  
ATOM    497  CD1 LEU A  31       0.044  -4.669   0.647  1.00  0.52           C  
ATOM    498  CD2 LEU A  31      -0.515  -4.466  -1.784  1.00  0.44           C  
ATOM    499  H   LEU A  31       4.405  -4.659  -1.134  1.00  0.27           H  
ATOM    500  HA  LEU A  31       2.519  -5.635   0.807  1.00  0.30           H  
ATOM    501  HB2 LEU A  31       2.055  -3.811  -0.851  1.00  0.41           H  
ATOM    502  HB3 LEU A  31       2.039  -5.028  -2.128  1.00  0.39           H  
ATOM    503  HG  LEU A  31       0.231  -6.232  -0.814  1.00  0.39           H  
ATOM    504 HD11 LEU A  31       0.410  -3.660   0.773  1.00  1.14           H  
ATOM    505 HD12 LEU A  31       0.507  -5.315   1.377  1.00  1.15           H  
ATOM    506 HD13 LEU A  31      -1.028  -4.683   0.782  1.00  1.08           H  
ATOM    507 HD21 LEU A  31      -1.105  -3.708  -1.288  1.00  1.06           H  
ATOM    508 HD22 LEU A  31      -1.172  -5.192  -2.239  1.00  1.01           H  
ATOM    509 HD23 LEU A  31       0.094  -4.004  -2.547  1.00  0.96           H  
ATOM    510  N   SER A  32       3.185  -7.607  -1.766  1.00  0.25           N  
ATOM    511  CA  SER A  32       3.051  -9.025  -2.246  1.00  0.28           C  
ATOM    512  C   SER A  32       3.504 -10.017  -1.161  1.00  0.29           C  
ATOM    513  O   SER A  32       3.090 -11.160  -1.160  1.00  0.35           O  
ATOM    514  CB  SER A  32       3.899  -9.229  -3.508  1.00  0.34           C  
ATOM    515  OG  SER A  32       5.272  -9.013  -3.206  1.00  0.36           O  
ATOM    516  H   SER A  32       3.715  -6.969  -2.288  1.00  0.28           H  
ATOM    517  HA  SER A  32       2.015  -9.217  -2.485  1.00  0.32           H  
ATOM    518  HB2 SER A  32       3.773 -10.236  -3.867  1.00  0.41           H  
ATOM    519  HB3 SER A  32       3.575  -8.536  -4.272  1.00  0.40           H  
ATOM    520  HG  SER A  32       5.760  -9.010  -4.033  1.00  0.83           H  
ATOM    521  N   LEU A  33       4.343  -9.597  -0.242  1.00  0.30           N  
ATOM    522  CA  LEU A  33       4.808 -10.522   0.837  1.00  0.37           C  
ATOM    523  C   LEU A  33       3.677 -10.748   1.854  1.00  0.37           C  
ATOM    524  O   LEU A  33       3.557 -11.816   2.428  1.00  0.45           O  
ATOM    525  CB  LEU A  33       6.022  -9.910   1.551  1.00  0.43           C  
ATOM    526  CG  LEU A  33       7.294 -10.700   1.209  1.00  0.57           C  
ATOM    527  CD1 LEU A  33       7.152 -12.149   1.684  1.00  0.83           C  
ATOM    528  CD2 LEU A  33       7.530 -10.675  -0.306  1.00  0.74           C  
ATOM    529  H   LEU A  33       4.666  -8.671  -0.261  1.00  0.30           H  
ATOM    530  HA  LEU A  33       5.089 -11.469   0.399  1.00  0.41           H  
ATOM    531  HB2 LEU A  33       6.142  -8.885   1.235  1.00  0.47           H  
ATOM    532  HB3 LEU A  33       5.862  -9.938   2.618  1.00  0.57           H  
ATOM    533  HG  LEU A  33       8.136 -10.245   1.710  1.00  0.64           H  
ATOM    534 HD11 LEU A  33       6.146 -12.496   1.494  1.00  1.45           H  
ATOM    535 HD12 LEU A  33       7.356 -12.202   2.743  1.00  1.34           H  
ATOM    536 HD13 LEU A  33       7.854 -12.773   1.152  1.00  1.30           H  
ATOM    537 HD21 LEU A  33       6.596 -10.487  -0.815  1.00  1.25           H  
ATOM    538 HD22 LEU A  33       7.927 -11.627  -0.625  1.00  1.29           H  
ATOM    539 HD23 LEU A  33       8.235  -9.893  -0.547  1.00  1.34           H  
ATOM    540  N   GLN A  34       2.854  -9.748   2.082  1.00  0.35           N  
ATOM    541  CA  GLN A  34       1.730  -9.887   3.061  1.00  0.40           C  
ATOM    542  C   GLN A  34       0.536 -10.592   2.401  1.00  0.41           C  
ATOM    543  O   GLN A  34      -0.036 -11.508   2.964  1.00  0.53           O  
ATOM    544  CB  GLN A  34       1.295  -8.497   3.539  1.00  0.41           C  
ATOM    545  CG  GLN A  34       2.299  -7.964   4.566  1.00  0.44           C  
ATOM    546  CD  GLN A  34       3.356  -7.108   3.862  1.00  0.36           C  
ATOM    547  OE1 GLN A  34       4.519  -7.459   3.840  1.00  0.49           O  
ATOM    548  NE2 GLN A  34       3.001  -5.992   3.282  1.00  0.38           N  
ATOM    549  H   GLN A  34       2.978  -8.898   1.607  1.00  0.33           H  
ATOM    550  HA  GLN A  34       2.064 -10.467   3.909  1.00  0.47           H  
ATOM    551  HB2 GLN A  34       1.250  -7.825   2.694  1.00  0.40           H  
ATOM    552  HB3 GLN A  34       0.318  -8.564   3.995  1.00  0.47           H  
ATOM    553  HG2 GLN A  34       1.778  -7.362   5.297  1.00  0.53           H  
ATOM    554  HG3 GLN A  34       2.781  -8.793   5.061  1.00  0.56           H  
ATOM    555 HE21 GLN A  34       2.063  -5.706   3.299  1.00  0.46           H  
ATOM    556 HE22 GLN A  34       3.673  -5.441   2.830  1.00  0.46           H  
ATOM    557  N   ILE A  35       0.151 -10.164   1.219  1.00  0.36           N  
ATOM    558  CA  ILE A  35      -1.018 -10.801   0.522  1.00  0.40           C  
ATOM    559  C   ILE A  35      -0.588 -12.080  -0.209  1.00  0.39           C  
ATOM    560  O   ILE A  35      -1.403 -12.948  -0.466  1.00  0.51           O  
ATOM    561  CB  ILE A  35      -1.636  -9.826  -0.500  1.00  0.40           C  
ATOM    562  CG1 ILE A  35      -0.537  -9.183  -1.361  1.00  0.37           C  
ATOM    563  CG2 ILE A  35      -2.411  -8.735   0.237  1.00  0.51           C  
ATOM    564  CD1 ILE A  35      -1.174  -8.315  -2.449  1.00  0.43           C  
ATOM    565  H   ILE A  35       0.626  -9.421   0.794  1.00  0.37           H  
ATOM    566  HA  ILE A  35      -1.768 -11.055   1.257  1.00  0.49           H  
ATOM    567  HB  ILE A  35      -2.317 -10.371  -1.139  1.00  0.45           H  
ATOM    568 HG12 ILE A  35       0.090  -8.567  -0.738  1.00  0.45           H  
ATOM    569 HG13 ILE A  35       0.059  -9.954  -1.822  1.00  0.43           H  
ATOM    570 HG21 ILE A  35      -3.469  -8.946   0.180  1.00  1.03           H  
ATOM    571 HG22 ILE A  35      -2.209  -7.778  -0.221  1.00  1.18           H  
ATOM    572 HG23 ILE A  35      -2.104  -8.712   1.271  1.00  1.08           H  
ATOM    573 HD11 ILE A  35      -1.541  -8.945  -3.245  1.00  1.18           H  
ATOM    574 HD12 ILE A  35      -0.436  -7.632  -2.841  1.00  0.96           H  
ATOM    575 HD13 ILE A  35      -1.995  -7.754  -2.028  1.00  0.95           H  
ATOM    576  N   GLY A  36       0.672 -12.197  -0.564  1.00  0.33           N  
ATOM    577  CA  GLY A  36       1.136 -13.413  -1.301  1.00  0.34           C  
ATOM    578  C   GLY A  36       0.512 -13.398  -2.697  1.00  0.30           C  
ATOM    579  O   GLY A  36       0.019 -14.401  -3.181  1.00  0.39           O  
ATOM    580  H   GLY A  36       1.307 -11.479  -0.362  1.00  0.36           H  
ATOM    581  HA2 GLY A  36       2.214 -13.397  -1.381  1.00  0.35           H  
ATOM    582  HA3 GLY A  36       0.821 -14.300  -0.775  1.00  0.42           H  
ATOM    583  N   THR A  37       0.517 -12.251  -3.333  1.00  0.25           N  
ATOM    584  CA  THR A  37      -0.085 -12.117  -4.696  1.00  0.26           C  
ATOM    585  C   THR A  37       1.007 -11.766  -5.726  1.00  0.23           C  
ATOM    586  O   THR A  37       0.731 -11.671  -6.908  1.00  0.33           O  
ATOM    587  CB  THR A  37      -1.149 -11.004  -4.658  1.00  0.32           C  
ATOM    588  OG1 THR A  37      -1.926 -11.124  -3.470  1.00  0.40           O  
ATOM    589  CG2 THR A  37      -2.070 -11.115  -5.873  1.00  0.48           C  
ATOM    590  H   THR A  37       0.911 -11.462  -2.903  1.00  0.28           H  
ATOM    591  HA  THR A  37      -0.552 -13.048  -4.975  1.00  0.30           H  
ATOM    592  HB  THR A  37      -0.661 -10.042  -4.671  1.00  0.32           H  
ATOM    593  HG1 THR A  37      -2.331 -11.996  -3.465  1.00  0.52           H  
ATOM    594 HG21 THR A  37      -1.961 -10.233  -6.488  1.00  0.84           H  
ATOM    595 HG22 THR A  37      -3.095 -11.196  -5.541  1.00  1.07           H  
ATOM    596 HG23 THR A  37      -1.807 -11.990  -6.448  1.00  1.07           H  
ATOM    597  N   GLN A  38       2.242 -11.577  -5.285  1.00  0.27           N  
ATOM    598  CA  GLN A  38       3.367 -11.236  -6.223  1.00  0.33           C  
ATOM    599  C   GLN A  38       3.166  -9.826  -6.809  1.00  0.35           C  
ATOM    600  O   GLN A  38       2.051  -9.347  -6.904  1.00  0.41           O  
ATOM    601  CB  GLN A  38       3.436 -12.268  -7.360  1.00  0.44           C  
ATOM    602  CG  GLN A  38       3.817 -13.641  -6.795  1.00  0.84           C  
ATOM    603  CD  GLN A  38       4.947 -14.245  -7.632  1.00  1.54           C  
ATOM    604  OE1 GLN A  38       4.750 -15.232  -8.312  1.00  1.82           O  
ATOM    605  NE2 GLN A  38       6.129 -13.689  -7.614  1.00  2.42           N  
ATOM    606  H   GLN A  38       2.432 -11.663  -4.329  1.00  0.36           H  
ATOM    607  HA  GLN A  38       4.296 -11.257  -5.671  1.00  0.43           H  
ATOM    608  HB2 GLN A  38       2.476 -12.335  -7.848  1.00  0.54           H  
ATOM    609  HB3 GLN A  38       4.181 -11.959  -8.078  1.00  0.84           H  
ATOM    610  HG2 GLN A  38       4.146 -13.533  -5.772  1.00  1.48           H  
ATOM    611  HG3 GLN A  38       2.959 -14.296  -6.831  1.00  0.95           H  
ATOM    612 HE21 GLN A  38       6.289 -12.893  -7.066  1.00  2.64           H  
ATOM    613 HE22 GLN A  38       6.856 -14.070  -8.150  1.00  3.04           H  
ATOM    614  N   PRO A  39       4.262  -9.202  -7.189  1.00  0.44           N  
ATOM    615  CA  PRO A  39       4.245  -7.843  -7.776  1.00  0.56           C  
ATOM    616  C   PRO A  39       3.747  -7.851  -9.237  1.00  0.70           C  
ATOM    617  O   PRO A  39       3.777  -6.834  -9.908  1.00  1.38           O  
ATOM    618  CB  PRO A  39       5.712  -7.393  -7.681  1.00  0.63           C  
ATOM    619  CG  PRO A  39       6.562  -8.679  -7.570  1.00  0.63           C  
ATOM    620  CD  PRO A  39       5.616  -9.794  -7.082  1.00  0.51           C  
ATOM    621  HA  PRO A  39       3.632  -7.188  -7.179  1.00  0.60           H  
ATOM    622  HB2 PRO A  39       5.987  -6.840  -8.570  1.00  0.74           H  
ATOM    623  HB3 PRO A  39       5.859  -6.782  -6.804  1.00  0.67           H  
ATOM    624  HG2 PRO A  39       6.974  -8.936  -8.536  1.00  0.71           H  
ATOM    625  HG3 PRO A  39       7.356  -8.537  -6.852  1.00  0.71           H  
ATOM    626  HD2 PRO A  39       5.703 -10.664  -7.715  1.00  0.55           H  
ATOM    627  HD3 PRO A  39       5.829 -10.048  -6.054  1.00  0.55           H  
ATOM    628  N   ASN A  40       3.281  -8.980  -9.731  1.00  0.51           N  
ATOM    629  CA  ASN A  40       2.773  -9.049 -11.136  1.00  0.58           C  
ATOM    630  C   ASN A  40       1.233  -9.131 -11.139  1.00  0.57           C  
ATOM    631  O   ASN A  40       0.597  -8.836 -12.138  1.00  0.74           O  
ATOM    632  CB  ASN A  40       3.356 -10.290 -11.823  1.00  0.69           C  
ATOM    633  CG  ASN A  40       4.659  -9.916 -12.534  1.00  1.03           C  
ATOM    634  OD1 ASN A  40       4.642  -9.495 -13.673  1.00  1.48           O  
ATOM    635  ND2 ASN A  40       5.798 -10.050 -11.906  1.00  1.38           N  
ATOM    636  H   ASN A  40       3.258  -9.784  -9.173  1.00  0.89           H  
ATOM    637  HA  ASN A  40       3.083  -8.164 -11.672  1.00  0.68           H  
ATOM    638  HB2 ASN A  40       3.554 -11.053 -11.083  1.00  0.85           H  
ATOM    639  HB3 ASN A  40       2.650 -10.668 -12.548  1.00  0.98           H  
ATOM    640 HD21 ASN A  40       5.816 -10.388 -10.985  1.00  1.48           H  
ATOM    641 HD22 ASN A  40       6.636  -9.813 -12.358  1.00  1.79           H  
ATOM    642  N   LYS A  41       0.632  -9.533 -10.038  1.00  0.48           N  
ATOM    643  CA  LYS A  41      -0.862  -9.644  -9.976  1.00  0.53           C  
ATOM    644  C   LYS A  41      -1.447  -8.590  -9.013  1.00  0.47           C  
ATOM    645  O   LYS A  41      -2.615  -8.646  -8.670  1.00  0.55           O  
ATOM    646  CB  LYS A  41      -1.235 -11.041  -9.469  1.00  0.65           C  
ATOM    647  CG  LYS A  41      -2.137 -11.744 -10.487  1.00  0.99           C  
ATOM    648  CD  LYS A  41      -2.740 -13.003  -9.857  1.00  1.20           C  
ATOM    649  CE  LYS A  41      -2.910 -14.092 -10.922  1.00  1.54           C  
ATOM    650  NZ  LYS A  41      -4.192 -13.884 -11.652  1.00  2.37           N  
ATOM    651  H   LYS A  41       1.164  -9.770  -9.251  1.00  0.49           H  
ATOM    652  HA  LYS A  41      -1.276  -9.498 -10.962  1.00  0.60           H  
ATOM    653  HB2 LYS A  41      -0.335 -11.618  -9.321  1.00  0.86           H  
ATOM    654  HB3 LYS A  41      -1.762 -10.950  -8.529  1.00  1.24           H  
ATOM    655  HG2 LYS A  41      -2.930 -11.075 -10.778  1.00  1.81           H  
ATOM    656  HG3 LYS A  41      -1.556 -12.021 -11.354  1.00  1.49           H  
ATOM    657  HD2 LYS A  41      -2.089 -13.361  -9.076  1.00  1.68           H  
ATOM    658  HD3 LYS A  41      -3.708 -12.762  -9.437  1.00  1.94           H  
ATOM    659  HE2 LYS A  41      -2.089 -14.049 -11.621  1.00  1.97           H  
ATOM    660  HE3 LYS A  41      -2.920 -15.062 -10.448  1.00  1.95           H  
ATOM    661  HZ1 LYS A  41      -4.289 -12.877 -11.906  1.00  2.83           H  
ATOM    662  HZ2 LYS A  41      -4.989 -14.170 -11.047  1.00  2.85           H  
ATOM    663  HZ3 LYS A  41      -4.194 -14.460 -12.520  1.00  2.77           H  
ATOM    664  N   ILE A  42      -0.653  -7.639  -8.566  1.00  0.40           N  
ATOM    665  CA  ILE A  42      -1.181  -6.608  -7.619  1.00  0.35           C  
ATOM    666  C   ILE A  42      -1.478  -5.299  -8.364  1.00  0.35           C  
ATOM    667  O   ILE A  42      -0.657  -4.787  -9.105  1.00  0.49           O  
ATOM    668  CB  ILE A  42      -0.153  -6.359  -6.509  1.00  0.38           C  
ATOM    669  CG1 ILE A  42      -0.046  -7.612  -5.633  1.00  0.46           C  
ATOM    670  CG2 ILE A  42      -0.607  -5.179  -5.646  1.00  0.45           C  
ATOM    671  CD1 ILE A  42       1.219  -7.535  -4.779  1.00  0.50           C  
ATOM    672  H   ILE A  42       0.286  -7.611  -8.843  1.00  0.45           H  
ATOM    673  HA  ILE A  42      -2.096  -6.974  -7.175  1.00  0.34           H  
ATOM    674  HB  ILE A  42       0.809  -6.138  -6.949  1.00  0.47           H  
ATOM    675 HG12 ILE A  42      -0.912  -7.676  -4.991  1.00  0.53           H  
ATOM    676 HG13 ILE A  42      -0.001  -8.489  -6.263  1.00  0.55           H  
ATOM    677 HG21 ILE A  42      -1.474  -5.469  -5.073  1.00  1.13           H  
ATOM    678 HG22 ILE A  42      -0.858  -4.343  -6.281  1.00  1.05           H  
ATOM    679 HG23 ILE A  42       0.190  -4.895  -4.976  1.00  1.10           H  
ATOM    680 HD11 ILE A  42       1.109  -6.754  -4.041  1.00  0.74           H  
ATOM    681 HD12 ILE A  42       2.067  -7.319  -5.410  1.00  0.68           H  
ATOM    682 HD13 ILE A  42       1.373  -8.482  -4.280  1.00  0.64           H  
ATOM    683  N   VAL A  43      -2.653  -4.756  -8.142  1.00  0.29           N  
ATOM    684  CA  VAL A  43      -3.055  -3.468  -8.791  1.00  0.29           C  
ATOM    685  C   VAL A  43      -3.395  -2.464  -7.681  1.00  0.27           C  
ATOM    686  O   VAL A  43      -4.400  -2.595  -7.005  1.00  0.36           O  
ATOM    687  CB  VAL A  43      -4.292  -3.692  -9.674  1.00  0.36           C  
ATOM    688  CG1 VAL A  43      -4.699  -2.372 -10.338  1.00  0.48           C  
ATOM    689  CG2 VAL A  43      -3.976  -4.729 -10.760  1.00  0.49           C  
ATOM    690  H   VAL A  43      -3.277  -5.195  -7.528  1.00  0.34           H  
ATOM    691  HA  VAL A  43      -2.239  -3.088  -9.390  1.00  0.30           H  
ATOM    692  HB  VAL A  43      -5.108  -4.049  -9.062  1.00  0.43           H  
ATOM    693 HG11 VAL A  43      -5.740  -2.419 -10.625  1.00  1.03           H  
ATOM    694 HG12 VAL A  43      -4.092  -2.206 -11.215  1.00  1.08           H  
ATOM    695 HG13 VAL A  43      -4.557  -1.559  -9.641  1.00  1.06           H  
ATOM    696 HG21 VAL A  43      -4.677  -5.547 -10.687  1.00  1.07           H  
ATOM    697 HG22 VAL A  43      -2.972  -5.101 -10.624  1.00  1.03           H  
ATOM    698 HG23 VAL A  43      -4.061  -4.268 -11.734  1.00  1.12           H  
ATOM    699  N   LEU A  44      -2.557  -1.476  -7.479  1.00  0.26           N  
ATOM    700  CA  LEU A  44      -2.823  -0.470  -6.401  1.00  0.29           C  
ATOM    701  C   LEU A  44      -3.449   0.793  -7.000  1.00  0.28           C  
ATOM    702  O   LEU A  44      -3.150   1.177  -8.116  1.00  0.34           O  
ATOM    703  CB  LEU A  44      -1.509  -0.114  -5.700  1.00  0.40           C  
ATOM    704  CG  LEU A  44      -1.053  -1.303  -4.851  1.00  0.53           C  
ATOM    705  CD1 LEU A  44       0.474  -1.375  -4.846  1.00  0.66           C  
ATOM    706  CD2 LEU A  44      -1.562  -1.131  -3.418  1.00  0.58           C  
ATOM    707  H   LEU A  44      -1.749  -1.398  -8.028  1.00  0.31           H  
ATOM    708  HA  LEU A  44      -3.505  -0.896  -5.681  1.00  0.32           H  
ATOM    709  HB2 LEU A  44      -0.755   0.114  -6.441  1.00  0.49           H  
ATOM    710  HB3 LEU A  44      -1.661   0.744  -5.063  1.00  0.46           H  
ATOM    711  HG  LEU A  44      -1.452  -2.215  -5.269  1.00  0.70           H  
ATOM    712 HD11 LEU A  44       0.813  -1.785  -3.906  1.00  1.04           H  
ATOM    713 HD12 LEU A  44       0.885  -0.384  -4.975  1.00  1.29           H  
ATOM    714 HD13 LEU A  44       0.805  -2.010  -5.655  1.00  1.23           H  
ATOM    715 HD21 LEU A  44      -1.830  -2.097  -3.014  1.00  1.20           H  
ATOM    716 HD22 LEU A  44      -2.429  -0.488  -3.417  1.00  1.16           H  
ATOM    717 HD23 LEU A  44      -0.786  -0.690  -2.809  1.00  1.11           H  
ATOM    718  N   GLN A  45      -4.318   1.438  -6.255  1.00  0.31           N  
ATOM    719  CA  GLN A  45      -4.980   2.685  -6.754  1.00  0.35           C  
ATOM    720  C   GLN A  45      -4.961   3.750  -5.647  1.00  0.37           C  
ATOM    721  O   GLN A  45      -5.187   3.453  -4.487  1.00  0.39           O  
ATOM    722  CB  GLN A  45      -6.437   2.392  -7.148  1.00  0.40           C  
ATOM    723  CG  GLN A  45      -6.563   0.972  -7.717  1.00  0.47           C  
ATOM    724  CD  GLN A  45      -7.882   0.846  -8.483  1.00  0.62           C  
ATOM    725  OE1 GLN A  45      -7.896   0.878  -9.697  1.00  1.00           O  
ATOM    726  NE2 GLN A  45      -8.999   0.703  -7.821  1.00  0.83           N  
ATOM    727  H   GLN A  45      -4.534   1.100  -5.361  1.00  0.37           H  
ATOM    728  HA  GLN A  45      -4.444   3.056  -7.615  1.00  0.38           H  
ATOM    729  HB2 GLN A  45      -7.070   2.485  -6.279  1.00  0.45           H  
ATOM    730  HB3 GLN A  45      -6.755   3.103  -7.898  1.00  0.52           H  
ATOM    731  HG2 GLN A  45      -5.736   0.777  -8.385  1.00  0.55           H  
ATOM    732  HG3 GLN A  45      -6.549   0.258  -6.907  1.00  0.55           H  
ATOM    733 HE21 GLN A  45      -8.988   0.676  -6.840  1.00  1.14           H  
ATOM    734 HE22 GLN A  45      -9.848   0.622  -8.303  1.00  0.92           H  
ATOM    735  N   LYS A  46      -4.693   4.985  -6.003  1.00  0.45           N  
ATOM    736  CA  LYS A  46      -4.654   6.084  -4.984  1.00  0.51           C  
ATOM    737  C   LYS A  46      -6.075   6.610  -4.738  1.00  0.60           C  
ATOM    738  O   LYS A  46      -6.557   6.615  -3.619  1.00  0.73           O  
ATOM    739  CB  LYS A  46      -3.767   7.227  -5.497  1.00  0.52           C  
ATOM    740  CG  LYS A  46      -2.496   7.320  -4.648  1.00  0.67           C  
ATOM    741  CD  LYS A  46      -2.627   8.472  -3.645  1.00  0.91           C  
ATOM    742  CE  LYS A  46      -3.266   7.959  -2.350  1.00  0.98           C  
ATOM    743  NZ  LYS A  46      -2.552   8.531  -1.171  1.00  1.32           N  
ATOM    744  H   LYS A  46      -4.518   5.192  -6.944  1.00  0.53           H  
ATOM    745  HA  LYS A  46      -4.250   5.701  -4.058  1.00  0.58           H  
ATOM    746  HB2 LYS A  46      -3.499   7.037  -6.525  1.00  0.65           H  
ATOM    747  HB3 LYS A  46      -4.310   8.160  -5.434  1.00  0.56           H  
ATOM    748  HG2 LYS A  46      -2.351   6.392  -4.115  1.00  0.83           H  
ATOM    749  HG3 LYS A  46      -1.649   7.502  -5.291  1.00  0.95           H  
ATOM    750  HD2 LYS A  46      -1.647   8.873  -3.431  1.00  1.35           H  
ATOM    751  HD3 LYS A  46      -3.248   9.248  -4.068  1.00  1.34           H  
ATOM    752  HE2 LYS A  46      -4.303   8.258  -2.320  1.00  1.67           H  
ATOM    753  HE3 LYS A  46      -3.203   6.881  -2.321  1.00  1.46           H  
ATOM    754  HZ1 LYS A  46      -1.819   7.866  -0.853  1.00  1.79           H  
ATOM    755  HZ2 LYS A  46      -3.233   8.692  -0.401  1.00  1.51           H  
ATOM    756  HZ3 LYS A  46      -2.108   9.433  -1.435  1.00  1.98           H  
ATOM    757  N   GLY A  47      -6.744   7.053  -5.779  1.00  0.63           N  
ATOM    758  CA  GLY A  47      -8.135   7.583  -5.626  1.00  0.78           C  
ATOM    759  C   GLY A  47      -8.824   7.594  -6.993  1.00  0.79           C  
ATOM    760  O   GLY A  47      -9.060   8.641  -7.569  1.00  1.00           O  
ATOM    761  H   GLY A  47      -6.327   7.037  -6.666  1.00  0.64           H  
ATOM    762  HA2 GLY A  47      -8.690   6.954  -4.945  1.00  0.83           H  
ATOM    763  HA3 GLY A  47      -8.098   8.590  -5.238  1.00  0.92           H  
ATOM    764  N   GLY A  48      -9.136   6.432  -7.517  1.00  0.72           N  
ATOM    765  CA  GLY A  48      -9.798   6.350  -8.857  1.00  0.84           C  
ATOM    766  C   GLY A  48      -8.736   6.271  -9.966  1.00  0.84           C  
ATOM    767  O   GLY A  48      -9.044   6.423 -11.134  1.00  1.16           O  
ATOM    768  H   GLY A  48      -8.924   5.607  -7.032  1.00  0.72           H  
ATOM    769  HA2 GLY A  48     -10.422   5.468  -8.893  1.00  0.91           H  
ATOM    770  HA3 GLY A  48     -10.408   7.227  -9.011  1.00  0.96           H  
ATOM    771  N   SER A  49      -7.491   6.030  -9.608  1.00  0.67           N  
ATOM    772  CA  SER A  49      -6.406   5.934 -10.632  1.00  0.68           C  
ATOM    773  C   SER A  49      -5.429   4.825 -10.229  1.00  0.54           C  
ATOM    774  O   SER A  49      -5.073   4.693  -9.071  1.00  0.48           O  
ATOM    775  CB  SER A  49      -5.659   7.270 -10.715  1.00  0.78           C  
ATOM    776  OG  SER A  49      -5.715   7.758 -12.050  1.00  1.27           O  
ATOM    777  H   SER A  49      -7.270   5.908  -8.662  1.00  0.74           H  
ATOM    778  HA  SER A  49      -6.837   5.701 -11.594  1.00  0.79           H  
ATOM    779  HB2 SER A  49      -6.123   7.987 -10.057  1.00  1.09           H  
ATOM    780  HB3 SER A  49      -4.628   7.126 -10.417  1.00  0.93           H  
ATOM    781  HG  SER A  49      -5.492   8.691 -12.033  1.00  1.59           H  
ATOM    782  N   VAL A  50      -4.996   4.026 -11.176  1.00  0.54           N  
ATOM    783  CA  VAL A  50      -4.043   2.916 -10.855  1.00  0.45           C  
ATOM    784  C   VAL A  50      -2.617   3.472 -10.722  1.00  0.39           C  
ATOM    785  O   VAL A  50      -2.263   4.460 -11.340  1.00  0.51           O  
ATOM    786  CB  VAL A  50      -4.081   1.848 -11.960  1.00  0.56           C  
ATOM    787  CG1 VAL A  50      -5.472   1.211 -12.013  1.00  0.69           C  
ATOM    788  CG2 VAL A  50      -3.761   2.485 -13.319  1.00  0.68           C  
ATOM    789  H   VAL A  50      -5.301   4.157 -12.098  1.00  0.63           H  
ATOM    790  HA  VAL A  50      -4.334   2.465  -9.917  1.00  0.43           H  
ATOM    791  HB  VAL A  50      -3.349   1.084 -11.739  1.00  0.55           H  
ATOM    792 HG11 VAL A  50      -5.704   0.774 -11.052  1.00  1.13           H  
ATOM    793 HG12 VAL A  50      -5.487   0.442 -12.771  1.00  1.21           H  
ATOM    794 HG13 VAL A  50      -6.206   1.966 -12.251  1.00  1.35           H  
ATOM    795 HG21 VAL A  50      -2.894   3.120 -13.224  1.00  1.12           H  
ATOM    796 HG22 VAL A  50      -4.604   3.073 -13.651  1.00  1.18           H  
ATOM    797 HG23 VAL A  50      -3.559   1.708 -14.041  1.00  1.19           H  
ATOM    798  N   LEU A  51      -1.803   2.832  -9.916  1.00  0.32           N  
ATOM    799  CA  LEU A  51      -0.396   3.298  -9.723  1.00  0.32           C  
ATOM    800  C   LEU A  51       0.550   2.374 -10.498  1.00  0.30           C  
ATOM    801  O   LEU A  51       0.468   1.161 -10.398  1.00  0.41           O  
ATOM    802  CB  LEU A  51      -0.038   3.272  -8.226  1.00  0.36           C  
ATOM    803  CG  LEU A  51      -1.202   3.825  -7.392  1.00  0.38           C  
ATOM    804  CD1 LEU A  51      -0.877   3.689  -5.903  1.00  0.46           C  
ATOM    805  CD2 LEU A  51      -1.425   5.303  -7.728  1.00  0.45           C  
ATOM    806  H   LEU A  51      -2.122   2.039  -9.434  1.00  0.39           H  
ATOM    807  HA  LEU A  51      -0.298   4.306 -10.097  1.00  0.38           H  
ATOM    808  HB2 LEU A  51       0.167   2.254  -7.926  1.00  0.41           H  
ATOM    809  HB3 LEU A  51       0.840   3.877  -8.059  1.00  0.45           H  
ATOM    810  HG  LEU A  51      -2.099   3.265  -7.613  1.00  0.41           H  
ATOM    811 HD11 LEU A  51      -1.750   3.947  -5.320  1.00  1.15           H  
ATOM    812 HD12 LEU A  51      -0.065   4.354  -5.648  1.00  1.11           H  
ATOM    813 HD13 LEU A  51      -0.589   2.671  -5.688  1.00  1.04           H  
ATOM    814 HD21 LEU A  51      -1.114   5.494  -8.744  1.00  1.02           H  
ATOM    815 HD22 LEU A  51      -0.849   5.918  -7.053  1.00  1.17           H  
ATOM    816 HD23 LEU A  51      -2.475   5.539  -7.623  1.00  1.12           H  
ATOM    817  N   LYS A  52       1.439   2.942 -11.276  1.00  0.33           N  
ATOM    818  CA  LYS A  52       2.392   2.113 -12.076  1.00  0.35           C  
ATOM    819  C   LYS A  52       3.769   2.098 -11.404  1.00  0.30           C  
ATOM    820  O   LYS A  52       4.197   3.078 -10.819  1.00  0.31           O  
ATOM    821  CB  LYS A  52       2.522   2.710 -13.480  1.00  0.42           C  
ATOM    822  CG  LYS A  52       2.904   1.613 -14.475  1.00  0.60           C  
ATOM    823  CD  LYS A  52       1.679   1.223 -15.308  1.00  1.40           C  
ATOM    824  CE  LYS A  52       1.247  -0.207 -14.961  1.00  2.04           C  
ATOM    825  NZ  LYS A  52      -0.227  -0.252 -14.730  1.00  3.04           N  
ATOM    826  H   LYS A  52       1.476   3.920 -11.341  1.00  0.42           H  
ATOM    827  HA  LYS A  52       2.017   1.103 -12.150  1.00  0.39           H  
ATOM    828  HB2 LYS A  52       1.580   3.150 -13.773  1.00  0.55           H  
ATOM    829  HB3 LYS A  52       3.287   3.469 -13.476  1.00  0.53           H  
ATOM    830  HG2 LYS A  52       3.683   1.981 -15.129  1.00  1.04           H  
ATOM    831  HG3 LYS A  52       3.265   0.747 -13.940  1.00  1.10           H  
ATOM    832  HD2 LYS A  52       0.870   1.905 -15.096  1.00  1.89           H  
ATOM    833  HD3 LYS A  52       1.927   1.276 -16.357  1.00  1.76           H  
ATOM    834  HE2 LYS A  52       1.496  -0.865 -15.779  1.00  2.21           H  
ATOM    835  HE3 LYS A  52       1.760  -0.533 -14.069  1.00  2.34           H  
ATOM    836  HZ1 LYS A  52      -0.468  -1.109 -14.192  1.00  3.51           H  
ATOM    837  HZ2 LYS A  52      -0.721  -0.265 -15.646  1.00  3.37           H  
ATOM    838  HZ3 LYS A  52      -0.520   0.586 -14.190  1.00  3.48           H  
ATOM    839  N   ASP A  53       4.465   0.989 -11.501  1.00  0.32           N  
ATOM    840  CA  ASP A  53       5.828   0.880 -10.886  1.00  0.34           C  
ATOM    841  C   ASP A  53       6.782   1.904 -11.527  1.00  0.35           C  
ATOM    842  O   ASP A  53       7.762   2.306 -10.925  1.00  0.41           O  
ATOM    843  CB  ASP A  53       6.374  -0.538 -11.105  1.00  0.39           C  
ATOM    844  CG  ASP A  53       6.504  -0.827 -12.608  1.00  0.48           C  
ATOM    845  OD1 ASP A  53       5.522  -1.245 -13.200  1.00  0.59           O  
ATOM    846  OD2 ASP A  53       7.585  -0.625 -13.141  1.00  0.60           O  
ATOM    847  H   ASP A  53       4.092   0.223 -11.987  1.00  0.36           H  
ATOM    848  HA  ASP A  53       5.758   1.075  -9.828  1.00  0.36           H  
ATOM    849  HB2 ASP A  53       7.345  -0.624 -10.637  1.00  0.45           H  
ATOM    850  HB3 ASP A  53       5.699  -1.254 -10.662  1.00  0.44           H  
ATOM    851  N   HIS A  54       6.500   2.323 -12.744  1.00  0.36           N  
ATOM    852  CA  HIS A  54       7.379   3.317 -13.439  1.00  0.42           C  
ATOM    853  C   HIS A  54       7.274   4.701 -12.772  1.00  0.39           C  
ATOM    854  O   HIS A  54       8.093   5.568 -13.016  1.00  0.49           O  
ATOM    855  CB  HIS A  54       6.950   3.430 -14.905  1.00  0.48           C  
ATOM    856  CG  HIS A  54       7.308   2.164 -15.637  1.00  0.61           C  
ATOM    857  ND1 HIS A  54       6.396   1.139 -15.832  1.00  0.87           N  
ATOM    858  CD2 HIS A  54       8.474   1.745 -16.226  1.00  0.88           C  
ATOM    859  CE1 HIS A  54       7.023   0.163 -16.511  1.00  0.98           C  
ATOM    860  NE2 HIS A  54       8.292   0.480 -16.778  1.00  0.97           N  
ATOM    861  H   HIS A  54       5.706   1.980 -13.204  1.00  0.37           H  
ATOM    862  HA  HIS A  54       8.403   2.978 -13.394  1.00  0.48           H  
ATOM    863  HB2 HIS A  54       5.881   3.585 -14.956  1.00  0.48           H  
ATOM    864  HB3 HIS A  54       7.456   4.266 -15.365  1.00  0.58           H  
ATOM    865  HD1 HIS A  54       5.464   1.128 -15.530  1.00  1.12           H  
ATOM    866  HD2 HIS A  54       9.393   2.310 -16.257  1.00  1.18           H  
ATOM    867  HE1 HIS A  54       6.556  -0.765 -16.806  1.00  1.26           H  
ATOM    868  N   ILE A  55       6.279   4.918 -11.937  1.00  0.32           N  
ATOM    869  CA  ILE A  55       6.133   6.247 -11.265  1.00  0.32           C  
ATOM    870  C   ILE A  55       6.494   6.112  -9.780  1.00  0.29           C  
ATOM    871  O   ILE A  55       6.193   5.114  -9.145  1.00  0.33           O  
ATOM    872  CB  ILE A  55       4.686   6.745 -11.413  1.00  0.34           C  
ATOM    873  CG1 ILE A  55       4.378   6.978 -12.897  1.00  0.42           C  
ATOM    874  CG2 ILE A  55       4.507   8.064 -10.651  1.00  0.40           C  
ATOM    875  CD1 ILE A  55       3.691   5.743 -13.483  1.00  0.50           C  
ATOM    876  H   ILE A  55       5.630   4.207 -11.750  1.00  0.35           H  
ATOM    877  HA  ILE A  55       6.803   6.957 -11.728  1.00  0.35           H  
ATOM    878  HB  ILE A  55       4.009   6.005 -11.013  1.00  0.35           H  
ATOM    879 HG12 ILE A  55       3.726   7.834 -12.999  1.00  0.52           H  
ATOM    880 HG13 ILE A  55       5.297   7.163 -13.431  1.00  0.51           H  
ATOM    881 HG21 ILE A  55       4.017   8.784 -11.290  1.00  0.93           H  
ATOM    882 HG22 ILE A  55       5.472   8.445 -10.354  1.00  1.03           H  
ATOM    883 HG23 ILE A  55       3.901   7.893  -9.773  1.00  0.98           H  
ATOM    884 HD11 ILE A  55       4.440   5.044 -13.823  1.00  1.12           H  
ATOM    885 HD12 ILE A  55       3.069   6.039 -14.314  1.00  1.16           H  
ATOM    886 HD13 ILE A  55       3.080   5.276 -12.723  1.00  1.05           H  
ATOM    887  N   SER A  56       7.141   7.112  -9.228  1.00  0.30           N  
ATOM    888  CA  SER A  56       7.536   7.060  -7.788  1.00  0.29           C  
ATOM    889  C   SER A  56       6.321   7.343  -6.896  1.00  0.27           C  
ATOM    890  O   SER A  56       5.399   8.039  -7.288  1.00  0.32           O  
ATOM    891  CB  SER A  56       8.625   8.101  -7.514  1.00  0.34           C  
ATOM    892  OG  SER A  56       9.693   7.486  -6.805  1.00  0.84           O  
ATOM    893  H   SER A  56       7.371   7.899  -9.766  1.00  0.35           H  
ATOM    894  HA  SER A  56       7.920   6.080  -7.564  1.00  0.31           H  
ATOM    895  HB2 SER A  56       8.997   8.491  -8.446  1.00  0.71           H  
ATOM    896  HB3 SER A  56       8.209   8.911  -6.928  1.00  0.64           H  
ATOM    897  HG  SER A  56      10.067   8.139  -6.209  1.00  1.11           H  
ATOM    898  N   LEU A  57       6.324   6.811  -5.695  1.00  0.26           N  
ATOM    899  CA  LEU A  57       5.185   7.041  -4.751  1.00  0.27           C  
ATOM    900  C   LEU A  57       5.049   8.544  -4.471  1.00  0.30           C  
ATOM    901  O   LEU A  57       3.953   9.057  -4.339  1.00  0.36           O  
ATOM    902  CB  LEU A  57       5.445   6.298  -3.435  1.00  0.30           C  
ATOM    903  CG  LEU A  57       5.359   4.785  -3.666  1.00  0.34           C  
ATOM    904  CD1 LEU A  57       6.024   4.051  -2.500  1.00  0.40           C  
ATOM    905  CD2 LEU A  57       3.889   4.363  -3.762  1.00  0.46           C  
ATOM    906  H   LEU A  57       7.085   6.262  -5.410  1.00  0.28           H  
ATOM    907  HA  LEU A  57       4.271   6.675  -5.195  1.00  0.28           H  
ATOM    908  HB2 LEU A  57       6.431   6.549  -3.071  1.00  0.35           H  
ATOM    909  HB3 LEU A  57       4.708   6.590  -2.704  1.00  0.37           H  
ATOM    910  HG  LEU A  57       5.868   4.532  -4.586  1.00  0.45           H  
ATOM    911 HD11 LEU A  57       5.530   4.321  -1.577  1.00  1.04           H  
ATOM    912 HD12 LEU A  57       7.065   4.331  -2.446  1.00  1.05           H  
ATOM    913 HD13 LEU A  57       5.945   2.985  -2.653  1.00  1.15           H  
ATOM    914 HD21 LEU A  57       3.815   3.290  -3.656  1.00  1.00           H  
ATOM    915 HD22 LEU A  57       3.491   4.657  -4.722  1.00  1.00           H  
ATOM    916 HD23 LEU A  57       3.324   4.843  -2.976  1.00  1.01           H  
ATOM    917  N   GLU A  58       6.160   9.249  -4.388  1.00  0.30           N  
ATOM    918  CA  GLU A  58       6.119  10.722  -4.129  1.00  0.35           C  
ATOM    919  C   GLU A  58       5.284  11.418  -5.216  1.00  0.36           C  
ATOM    920  O   GLU A  58       4.567  12.364  -4.940  1.00  0.42           O  
ATOM    921  CB  GLU A  58       7.547  11.280  -4.146  1.00  0.40           C  
ATOM    922  CG  GLU A  58       7.700  12.349  -3.058  1.00  0.64           C  
ATOM    923  CD  GLU A  58       8.970  12.076  -2.247  1.00  0.89           C  
ATOM    924  OE1 GLU A  58      10.031  12.496  -2.682  1.00  1.20           O  
ATOM    925  OE2 GLU A  58       8.861  11.455  -1.202  1.00  1.59           O  
ATOM    926  H   GLU A  58       7.027   8.802  -4.501  1.00  0.31           H  
ATOM    927  HA  GLU A  58       5.673  10.905  -3.162  1.00  0.38           H  
ATOM    928  HB2 GLU A  58       8.247  10.478  -3.964  1.00  0.46           H  
ATOM    929  HB3 GLU A  58       7.749  11.721  -5.111  1.00  0.54           H  
ATOM    930  HG2 GLU A  58       7.770  13.324  -3.520  1.00  0.97           H  
ATOM    931  HG3 GLU A  58       6.843  12.323  -2.402  1.00  1.24           H  
ATOM    932  N   ASP A  59       5.369  10.951  -6.445  1.00  0.35           N  
ATOM    933  CA  ASP A  59       4.577  11.570  -7.553  1.00  0.38           C  
ATOM    934  C   ASP A  59       3.080  11.360  -7.289  1.00  0.38           C  
ATOM    935  O   ASP A  59       2.289  12.278  -7.406  1.00  0.45           O  
ATOM    936  CB  ASP A  59       4.957  10.917  -8.888  1.00  0.43           C  
ATOM    937  CG  ASP A  59       6.391  11.305  -9.263  1.00  0.49           C  
ATOM    938  OD1 ASP A  59       6.566  12.362  -9.849  1.00  0.70           O  
ATOM    939  OD2 ASP A  59       7.290  10.537  -8.961  1.00  0.68           O  
ATOM    940  H   ASP A  59       5.950  10.184  -6.634  1.00  0.36           H  
ATOM    941  HA  ASP A  59       4.788  12.629  -7.597  1.00  0.42           H  
ATOM    942  HB2 ASP A  59       4.887   9.843  -8.793  1.00  0.52           H  
ATOM    943  HB3 ASP A  59       4.281  11.254  -9.659  1.00  0.51           H  
ATOM    944  N   TYR A  60       2.695  10.158  -6.921  1.00  0.37           N  
ATOM    945  CA  TYR A  60       1.253   9.872  -6.627  1.00  0.41           C  
ATOM    946  C   TYR A  60       0.841  10.549  -5.307  1.00  0.41           C  
ATOM    947  O   TYR A  60      -0.335  10.701  -5.028  1.00  0.49           O  
ATOM    948  CB  TYR A  60       1.044   8.358  -6.504  1.00  0.44           C  
ATOM    949  CG  TYR A  60       1.044   7.720  -7.876  1.00  0.38           C  
ATOM    950  CD1 TYR A  60       0.111   8.126  -8.840  1.00  0.43           C  
ATOM    951  CD2 TYR A  60       1.974   6.718  -8.182  1.00  0.47           C  
ATOM    952  CE1 TYR A  60       0.110   7.530 -10.106  1.00  0.48           C  
ATOM    953  CE2 TYR A  60       1.972   6.123  -9.448  1.00  0.53           C  
ATOM    954  CZ  TYR A  60       1.041   6.528 -10.411  1.00  0.51           C  
ATOM    955  OH  TYR A  60       1.042   5.935 -11.661  1.00  0.63           O  
ATOM    956  H   TYR A  60       3.359   9.442  -6.826  1.00  0.38           H  
ATOM    957  HA  TYR A  60       0.642  10.255  -7.432  1.00  0.45           H  
ATOM    958  HB2 TYR A  60       1.842   7.934  -5.912  1.00  0.53           H  
ATOM    959  HB3 TYR A  60       0.098   8.166  -6.020  1.00  0.49           H  
ATOM    960  HD1 TYR A  60      -0.607   8.897  -8.606  1.00  0.53           H  
ATOM    961  HD2 TYR A  60       2.694   6.405  -7.439  1.00  0.59           H  
ATOM    962  HE1 TYR A  60      -0.609   7.843 -10.850  1.00  0.61           H  
ATOM    963  HE2 TYR A  60       2.689   5.350  -9.683  1.00  0.67           H  
ATOM    964  HH  TYR A  60       0.512   6.475 -12.251  1.00  0.98           H  
ATOM    965  N   GLU A  61       1.804  10.944  -4.495  1.00  0.38           N  
ATOM    966  CA  GLU A  61       1.504  11.604  -3.185  1.00  0.43           C  
ATOM    967  C   GLU A  61       0.981  10.556  -2.193  1.00  0.39           C  
ATOM    968  O   GLU A  61      -0.202  10.478  -1.912  1.00  0.58           O  
ATOM    969  CB  GLU A  61       0.471  12.728  -3.377  1.00  0.56           C  
ATOM    970  CG  GLU A  61       0.745  13.859  -2.377  1.00  0.70           C  
ATOM    971  CD  GLU A  61       0.240  13.459  -0.985  1.00  0.95           C  
ATOM    972  OE1 GLU A  61      -0.941  13.630  -0.732  1.00  1.19           O  
ATOM    973  OE2 GLU A  61       1.045  12.990  -0.195  1.00  1.15           O  
ATOM    974  H   GLU A  61       2.738  10.798  -4.748  1.00  0.36           H  
ATOM    975  HA  GLU A  61       2.418  12.030  -2.793  1.00  0.44           H  
ATOM    976  HB2 GLU A  61       0.542  13.114  -4.383  1.00  0.58           H  
ATOM    977  HB3 GLU A  61      -0.523  12.338  -3.212  1.00  0.65           H  
ATOM    978  HG2 GLU A  61       1.808  14.049  -2.334  1.00  0.79           H  
ATOM    979  HG3 GLU A  61       0.234  14.754  -2.699  1.00  0.81           H  
ATOM    980  N   VAL A  62       1.871   9.754  -1.657  1.00  0.29           N  
ATOM    981  CA  VAL A  62       1.460   8.707  -0.674  1.00  0.31           C  
ATOM    982  C   VAL A  62       1.825   9.185   0.737  1.00  0.32           C  
ATOM    983  O   VAL A  62       2.988   9.332   1.071  1.00  0.49           O  
ATOM    984  CB  VAL A  62       2.185   7.390  -0.990  1.00  0.35           C  
ATOM    985  CG1 VAL A  62       1.844   6.341   0.074  1.00  0.44           C  
ATOM    986  CG2 VAL A  62       1.739   6.880  -2.365  1.00  0.44           C  
ATOM    987  H   VAL A  62       2.817   9.846  -1.900  1.00  0.35           H  
ATOM    988  HA  VAL A  62       0.392   8.555  -0.735  1.00  0.37           H  
ATOM    989  HB  VAL A  62       3.251   7.560  -0.996  1.00  0.38           H  
ATOM    990 HG11 VAL A  62       2.004   5.352  -0.330  1.00  1.17           H  
ATOM    991 HG12 VAL A  62       0.809   6.446   0.366  1.00  1.07           H  
ATOM    992 HG13 VAL A  62       2.478   6.484   0.937  1.00  1.09           H  
ATOM    993 HG21 VAL A  62       2.609   6.690  -2.976  1.00  1.07           H  
ATOM    994 HG22 VAL A  62       1.121   7.625  -2.843  1.00  1.02           H  
ATOM    995 HG23 VAL A  62       1.175   5.967  -2.246  1.00  1.11           H  
ATOM    996  N   HIS A  63       0.835   9.439   1.558  1.00  0.31           N  
ATOM    997  CA  HIS A  63       1.102   9.923   2.948  1.00  0.37           C  
ATOM    998  C   HIS A  63       1.232   8.732   3.908  1.00  0.32           C  
ATOM    999  O   HIS A  63       0.820   7.627   3.602  1.00  0.35           O  
ATOM   1000  CB  HIS A  63      -0.054  10.820   3.405  1.00  0.49           C  
ATOM   1001  CG  HIS A  63       0.487  11.971   4.209  1.00  0.80           C  
ATOM   1002  ND1 HIS A  63       1.181  13.018   3.625  1.00  1.15           N  
ATOM   1003  CD2 HIS A  63       0.445  12.251   5.552  1.00  1.37           C  
ATOM   1004  CE1 HIS A  63       1.527  13.872   4.605  1.00  1.53           C  
ATOM   1005  NE2 HIS A  63       1.102  13.452   5.801  1.00  1.66           N  
ATOM   1006  H   HIS A  63      -0.090   9.319   1.255  1.00  0.40           H  
ATOM   1007  HA  HIS A  63       2.021  10.491   2.958  1.00  0.43           H  
ATOM   1008  HB2 HIS A  63      -0.576  11.200   2.539  1.00  0.59           H  
ATOM   1009  HB3 HIS A  63      -0.737  10.247   4.013  1.00  0.78           H  
ATOM   1010  HD1 HIS A  63       1.384  13.119   2.672  1.00  1.40           H  
ATOM   1011  HD2 HIS A  63      -0.025  11.633   6.301  1.00  1.76           H  
ATOM   1012  HE1 HIS A  63       2.081  14.785   4.446  1.00  1.95           H  
ATOM   1013  N   ASP A  64       1.796   8.957   5.073  1.00  0.33           N  
ATOM   1014  CA  ASP A  64       1.948   7.849   6.067  1.00  0.31           C  
ATOM   1015  C   ASP A  64       0.567   7.466   6.614  1.00  0.28           C  
ATOM   1016  O   ASP A  64      -0.276   8.318   6.843  1.00  0.31           O  
ATOM   1017  CB  ASP A  64       2.863   8.298   7.218  1.00  0.37           C  
ATOM   1018  CG  ASP A  64       2.230   9.472   7.976  1.00  0.42           C  
ATOM   1019  OD1 ASP A  64       2.381  10.597   7.525  1.00  0.54           O  
ATOM   1020  OD2 ASP A  64       1.608   9.227   8.998  1.00  0.50           O  
ATOM   1021  H   ASP A  64       2.113   9.858   5.294  1.00  0.41           H  
ATOM   1022  HA  ASP A  64       2.386   6.990   5.577  1.00  0.31           H  
ATOM   1023  HB2 ASP A  64       3.013   7.471   7.899  1.00  0.42           H  
ATOM   1024  HB3 ASP A  64       3.817   8.606   6.817  1.00  0.47           H  
ATOM   1025  N   GLN A  65       0.332   6.188   6.815  1.00  0.29           N  
ATOM   1026  CA  GLN A  65      -0.992   5.720   7.340  1.00  0.31           C  
ATOM   1027  C   GLN A  65      -2.117   6.115   6.363  1.00  0.31           C  
ATOM   1028  O   GLN A  65      -3.243   6.358   6.766  1.00  0.41           O  
ATOM   1029  CB  GLN A  65      -1.250   6.346   8.720  1.00  0.37           C  
ATOM   1030  CG  GLN A  65      -0.782   5.386   9.817  1.00  0.45           C  
ATOM   1031  CD  GLN A  65       0.468   5.952  10.498  1.00  0.57           C  
ATOM   1032  OE1 GLN A  65       0.402   6.426  11.615  1.00  0.83           O  
ATOM   1033  NE2 GLN A  65       1.612   5.923   9.869  1.00  0.62           N  
ATOM   1034  H   GLN A  65       1.030   5.531   6.613  1.00  0.32           H  
ATOM   1035  HA  GLN A  65      -0.973   4.644   7.437  1.00  0.34           H  
ATOM   1036  HB2 GLN A  65      -0.707   7.277   8.801  1.00  0.45           H  
ATOM   1037  HB3 GLN A  65      -2.306   6.536   8.839  1.00  0.52           H  
ATOM   1038  HG2 GLN A  65      -1.567   5.266  10.548  1.00  0.62           H  
ATOM   1039  HG3 GLN A  65      -0.547   4.427   9.381  1.00  0.51           H  
ATOM   1040 HE21 GLN A  65       1.667   5.541   8.969  1.00  0.62           H  
ATOM   1041 HE22 GLN A  65       2.416   6.283  10.299  1.00  0.81           H  
ATOM   1042  N   THR A  66      -1.820   6.174   5.082  1.00  0.28           N  
ATOM   1043  CA  THR A  66      -2.867   6.549   4.079  1.00  0.29           C  
ATOM   1044  C   THR A  66      -3.644   5.294   3.650  1.00  0.28           C  
ATOM   1045  O   THR A  66      -3.155   4.181   3.753  1.00  0.31           O  
ATOM   1046  CB  THR A  66      -2.202   7.209   2.856  1.00  0.33           C  
ATOM   1047  OG1 THR A  66      -3.202   7.792   2.033  1.00  0.41           O  
ATOM   1048  CG2 THR A  66      -1.415   6.171   2.045  1.00  0.34           C  
ATOM   1049  H   THR A  66      -0.911   5.970   4.782  1.00  0.33           H  
ATOM   1050  HA  THR A  66      -3.553   7.251   4.531  1.00  0.31           H  
ATOM   1051  HB  THR A  66      -1.526   7.979   3.194  1.00  0.38           H  
ATOM   1052  HG1 THR A  66      -3.038   8.738   1.992  1.00  0.65           H  
ATOM   1053 HG21 THR A  66      -1.514   6.390   0.992  1.00  1.05           H  
ATOM   1054 HG22 THR A  66      -1.800   5.184   2.246  1.00  0.92           H  
ATOM   1055 HG23 THR A  66      -0.372   6.214   2.323  1.00  1.01           H  
ATOM   1056  N   ASN A  67      -4.852   5.472   3.169  1.00  0.29           N  
ATOM   1057  CA  ASN A  67      -5.672   4.301   2.730  1.00  0.30           C  
ATOM   1058  C   ASN A  67      -5.609   4.177   1.203  1.00  0.31           C  
ATOM   1059  O   ASN A  67      -6.025   5.065   0.479  1.00  0.47           O  
ATOM   1060  CB  ASN A  67      -7.125   4.494   3.176  1.00  0.35           C  
ATOM   1061  CG  ASN A  67      -7.366   3.720   4.475  1.00  0.41           C  
ATOM   1062  OD1 ASN A  67      -7.870   2.615   4.452  1.00  0.58           O  
ATOM   1063  ND2 ASN A  67      -7.024   4.257   5.615  1.00  0.56           N  
ATOM   1064  H   ASN A  67      -5.220   6.378   3.097  1.00  0.33           H  
ATOM   1065  HA  ASN A  67      -5.277   3.401   3.177  1.00  0.30           H  
ATOM   1066  HB2 ASN A  67      -7.315   5.545   3.341  1.00  0.39           H  
ATOM   1067  HB3 ASN A  67      -7.790   4.123   2.410  1.00  0.47           H  
ATOM   1068 HD21 ASN A  67      -6.617   5.148   5.636  1.00  0.70           H  
ATOM   1069 HD22 ASN A  67      -7.175   3.767   6.451  1.00  0.67           H  
ATOM   1070  N   LEU A  68      -5.088   3.077   0.716  1.00  0.26           N  
ATOM   1071  CA  LEU A  68      -4.983   2.868  -0.761  1.00  0.28           C  
ATOM   1072  C   LEU A  68      -5.950   1.758  -1.198  1.00  0.26           C  
ATOM   1073  O   LEU A  68      -6.568   1.099  -0.379  1.00  0.27           O  
ATOM   1074  CB  LEU A  68      -3.547   2.461  -1.115  1.00  0.34           C  
ATOM   1075  CG  LEU A  68      -2.643   3.697  -1.113  1.00  0.54           C  
ATOM   1076  CD1 LEU A  68      -1.342   3.376  -0.371  1.00  0.70           C  
ATOM   1077  CD2 LEU A  68      -2.326   4.099  -2.557  1.00  1.08           C  
ATOM   1078  H   LEU A  68      -4.762   2.383   1.327  1.00  0.33           H  
ATOM   1079  HA  LEU A  68      -5.235   3.785  -1.274  1.00  0.33           H  
ATOM   1080  HB2 LEU A  68      -3.187   1.749  -0.386  1.00  0.56           H  
ATOM   1081  HB3 LEU A  68      -3.533   2.009  -2.095  1.00  0.62           H  
ATOM   1082  HG  LEU A  68      -3.147   4.511  -0.613  1.00  0.91           H  
ATOM   1083 HD11 LEU A  68      -1.560   2.755   0.486  1.00  1.16           H  
ATOM   1084 HD12 LEU A  68      -0.878   4.294  -0.042  1.00  1.44           H  
ATOM   1085 HD13 LEU A  68      -0.668   2.851  -1.034  1.00  1.16           H  
ATOM   1086 HD21 LEU A  68      -1.471   3.539  -2.909  1.00  1.51           H  
ATOM   1087 HD22 LEU A  68      -2.105   5.155  -2.596  1.00  1.67           H  
ATOM   1088 HD23 LEU A  68      -3.178   3.886  -3.185  1.00  1.59           H  
ATOM   1089  N   GLU A  69      -6.078   1.548  -2.487  1.00  0.29           N  
ATOM   1090  CA  GLU A  69      -6.992   0.482  -2.998  1.00  0.29           C  
ATOM   1091  C   GLU A  69      -6.154  -0.697  -3.501  1.00  0.29           C  
ATOM   1092  O   GLU A  69      -5.133  -0.513  -4.138  1.00  0.35           O  
ATOM   1093  CB  GLU A  69      -7.838   1.036  -4.149  1.00  0.35           C  
ATOM   1094  CG  GLU A  69      -8.837   2.068  -3.610  1.00  0.37           C  
ATOM   1095  CD  GLU A  69      -8.296   3.484  -3.841  1.00  0.46           C  
ATOM   1096  OE1 GLU A  69      -8.482   4.001  -4.932  1.00  0.65           O  
ATOM   1097  OE2 GLU A  69      -7.705   4.030  -2.922  1.00  0.62           O  
ATOM   1098  H   GLU A  69      -5.565   2.092  -3.121  1.00  0.34           H  
ATOM   1099  HA  GLU A  69      -7.642   0.149  -2.201  1.00  0.31           H  
ATOM   1100  HB2 GLU A  69      -7.190   1.506  -4.874  1.00  0.39           H  
ATOM   1101  HB3 GLU A  69      -8.378   0.229  -4.620  1.00  0.44           H  
ATOM   1102  HG2 GLU A  69      -9.781   1.954  -4.123  1.00  0.51           H  
ATOM   1103  HG3 GLU A  69      -8.981   1.908  -2.552  1.00  0.46           H  
ATOM   1104  N   LEU A  70      -6.580  -1.904  -3.218  1.00  0.29           N  
ATOM   1105  CA  LEU A  70      -5.817  -3.103  -3.672  1.00  0.30           C  
ATOM   1106  C   LEU A  70      -6.723  -3.987  -4.535  1.00  0.29           C  
ATOM   1107  O   LEU A  70      -7.837  -4.304  -4.160  1.00  0.35           O  
ATOM   1108  CB  LEU A  70      -5.329  -3.895  -2.450  1.00  0.36           C  
ATOM   1109  CG  LEU A  70      -4.599  -5.164  -2.905  1.00  0.34           C  
ATOM   1110  CD1 LEU A  70      -3.430  -4.794  -3.821  1.00  0.43           C  
ATOM   1111  CD2 LEU A  70      -4.061  -5.909  -1.680  1.00  0.39           C  
ATOM   1112  H   LEU A  70      -7.406  -2.020  -2.704  1.00  0.32           H  
ATOM   1113  HA  LEU A  70      -4.965  -2.786  -4.256  1.00  0.32           H  
ATOM   1114  HB2 LEU A  70      -4.656  -3.280  -1.871  1.00  0.46           H  
ATOM   1115  HB3 LEU A  70      -6.177  -4.169  -1.840  1.00  0.41           H  
ATOM   1116  HG  LEU A  70      -5.286  -5.802  -3.440  1.00  0.39           H  
ATOM   1117 HD11 LEU A  70      -2.789  -4.083  -3.321  1.00  1.02           H  
ATOM   1118 HD12 LEU A  70      -3.811  -4.356  -4.732  1.00  1.07           H  
ATOM   1119 HD13 LEU A  70      -2.866  -5.684  -4.059  1.00  1.02           H  
ATOM   1120 HD21 LEU A  70      -3.627  -5.202  -0.989  1.00  1.11           H  
ATOM   1121 HD22 LEU A  70      -3.308  -6.616  -1.992  1.00  1.08           H  
ATOM   1122 HD23 LEU A  70      -4.869  -6.436  -1.195  1.00  1.05           H  
ATOM   1123  N   TYR A  71      -6.245  -4.382  -5.690  1.00  0.30           N  
ATOM   1124  CA  TYR A  71      -7.057  -5.247  -6.598  1.00  0.33           C  
ATOM   1125  C   TYR A  71      -6.160  -6.337  -7.196  1.00  0.37           C  
ATOM   1126  O   TYR A  71      -4.978  -6.131  -7.409  1.00  0.46           O  
ATOM   1127  CB  TYR A  71      -7.648  -4.391  -7.722  1.00  0.41           C  
ATOM   1128  CG  TYR A  71      -8.963  -3.805  -7.266  1.00  0.45           C  
ATOM   1129  CD1 TYR A  71     -10.152  -4.519  -7.455  1.00  0.74           C  
ATOM   1130  CD2 TYR A  71      -8.993  -2.546  -6.651  1.00  0.52           C  
ATOM   1131  CE1 TYR A  71     -11.370  -3.976  -7.031  1.00  0.92           C  
ATOM   1132  CE2 TYR A  71     -10.210  -2.005  -6.226  1.00  0.71           C  
ATOM   1133  CZ  TYR A  71     -11.399  -2.719  -6.415  1.00  0.86           C  
ATOM   1134  OH  TYR A  71     -12.599  -2.184  -5.995  1.00  1.10           O  
ATOM   1135  H   TYR A  71      -5.344  -4.107  -5.962  1.00  0.36           H  
ATOM   1136  HA  TYR A  71      -7.856  -5.708  -6.037  1.00  0.33           H  
ATOM   1137  HB2 TYR A  71      -6.963  -3.594  -7.965  1.00  0.44           H  
ATOM   1138  HB3 TYR A  71      -7.812  -5.005  -8.594  1.00  0.58           H  
ATOM   1139  HD1 TYR A  71     -10.130  -5.489  -7.930  1.00  0.92           H  
ATOM   1140  HD2 TYR A  71      -8.076  -1.996  -6.505  1.00  0.64           H  
ATOM   1141  HE1 TYR A  71     -12.287  -4.527  -7.177  1.00  1.20           H  
ATOM   1142  HE2 TYR A  71     -10.232  -1.034  -5.752  1.00  0.88           H  
ATOM   1143  HH  TYR A  71     -12.752  -2.471  -5.092  1.00  1.45           H  
ATOM   1144  N   TYR A  72      -6.712  -7.497  -7.463  1.00  0.38           N  
ATOM   1145  CA  TYR A  72      -5.891  -8.604  -8.041  1.00  0.45           C  
ATOM   1146  C   TYR A  72      -6.155  -8.717  -9.547  1.00  0.47           C  
ATOM   1147  O   TYR A  72      -7.263  -8.989  -9.975  1.00  0.60           O  
ATOM   1148  CB  TYR A  72      -6.246  -9.928  -7.352  1.00  0.50           C  
ATOM   1149  CG  TYR A  72      -5.867  -9.868  -5.884  1.00  0.49           C  
ATOM   1150  CD1 TYR A  72      -4.785  -9.080  -5.462  1.00  0.64           C  
ATOM   1151  CD2 TYR A  72      -6.602 -10.602  -4.946  1.00  0.79           C  
ATOM   1152  CE1 TYR A  72      -4.443  -9.028  -4.107  1.00  0.66           C  
ATOM   1153  CE2 TYR A  72      -6.259 -10.549  -3.589  1.00  0.98           C  
ATOM   1154  CZ  TYR A  72      -5.180  -9.761  -3.170  1.00  0.78           C  
ATOM   1155  OH  TYR A  72      -4.843  -9.708  -1.832  1.00  0.98           O  
ATOM   1156  H   TYR A  72      -7.664  -7.640  -7.279  1.00  0.40           H  
ATOM   1157  HA  TYR A  72      -4.844  -8.391  -7.883  1.00  0.51           H  
ATOM   1158  HB2 TYR A  72      -7.308 -10.104  -7.441  1.00  0.51           H  
ATOM   1159  HB3 TYR A  72      -5.709 -10.735  -7.828  1.00  0.67           H  
ATOM   1160  HD1 TYR A  72      -4.216  -8.515  -6.183  1.00  0.94           H  
ATOM   1161  HD2 TYR A  72      -7.434 -11.210  -5.268  1.00  1.03           H  
ATOM   1162  HE1 TYR A  72      -3.612  -8.421  -3.782  1.00  0.86           H  
ATOM   1163  HE2 TYR A  72      -6.826 -11.115  -2.867  1.00  1.36           H  
ATOM   1164  HH  TYR A  72      -5.390  -9.040  -1.413  1.00  1.15           H  
ATOM   1165  N   LEU A  73      -5.137  -8.508 -10.347  1.00  0.48           N  
ATOM   1166  CA  LEU A  73      -5.301  -8.599 -11.830  1.00  0.55           C  
ATOM   1167  C   LEU A  73      -3.958  -8.981 -12.473  1.00  0.77           C  
ATOM   1168  O   LEU A  73      -2.991  -8.258 -12.273  1.00  0.91           O  
ATOM   1169  CB  LEU A  73      -5.784  -7.247 -12.377  1.00  0.52           C  
ATOM   1170  CG  LEU A  73      -6.969  -7.467 -13.322  1.00  0.93           C  
ATOM   1171  CD1 LEU A  73      -8.100  -6.500 -12.959  1.00  1.30           C  
ATOM   1172  CD2 LEU A  73      -6.522  -7.218 -14.767  1.00  1.26           C  
ATOM   1173  OXT LEU A  73      -3.917  -9.996 -13.149  1.00  1.02           O  
ATOM   1174  H   LEU A  73      -4.258  -8.292  -9.969  1.00  0.55           H  
ATOM   1175  HA  LEU A  73      -6.035  -9.360 -12.060  1.00  0.73           H  
ATOM   1176  HB2 LEU A  73      -6.091  -6.617 -11.554  1.00  0.78           H  
ATOM   1177  HB3 LEU A  73      -4.979  -6.768 -12.915  1.00  0.70           H  
ATOM   1178  HG  LEU A  73      -7.323  -8.483 -13.225  1.00  1.31           H  
ATOM   1179 HD11 LEU A  73      -8.382  -6.650 -11.927  1.00  1.68           H  
ATOM   1180 HD12 LEU A  73      -8.954  -6.688 -13.595  1.00  1.87           H  
ATOM   1181 HD13 LEU A  73      -7.766  -5.483 -13.097  1.00  1.34           H  
ATOM   1182 HD21 LEU A  73      -5.738  -7.916 -15.025  1.00  1.69           H  
ATOM   1183 HD22 LEU A  73      -6.150  -6.209 -14.863  1.00  1.34           H  
ATOM   1184 HD23 LEU A  73      -7.361  -7.359 -15.433  1.00  1.77           H  
TER    1185      LEU A  73                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      10.294   6.300   6.270  1.00  0.70           N  
ATOM      2  CA  MET A   1       9.363   5.157   6.034  1.00  0.55           C  
ATOM      3  C   MET A   1       7.950   5.538   6.499  1.00  0.51           C  
ATOM      4  O   MET A   1       7.768   6.110   7.559  1.00  0.68           O  
ATOM      5  CB  MET A   1       9.849   3.930   6.816  1.00  0.69           C  
ATOM      6  CG  MET A   1      10.029   2.748   5.860  1.00  0.95           C  
ATOM      7  SD  MET A   1      11.682   2.042   6.078  1.00  1.33           S  
ATOM      8  CE  MET A   1      11.471   0.625   4.972  1.00  1.53           C  
ATOM      9  H   MET A   1      11.264   6.015   6.028  1.00  0.73           H  
ATOM     10  HA  MET A   1       9.342   4.926   4.979  1.00  0.49           H  
ATOM     11  HB2 MET A   1      10.795   4.157   7.288  1.00  0.86           H  
ATOM     12  HB3 MET A   1       9.124   3.672   7.572  1.00  0.99           H  
ATOM     13  HG2 MET A   1       9.284   1.995   6.075  1.00  1.31           H  
ATOM     14  HG3 MET A   1       9.912   3.086   4.840  1.00  1.32           H  
ATOM     15  HE1 MET A   1      10.539   0.128   5.200  1.00  2.15           H  
ATOM     16  HE2 MET A   1      12.285  -0.065   5.109  1.00  1.95           H  
ATOM     17  HE3 MET A   1      11.464   0.966   3.946  1.00  1.91           H  
ATOM     18  N   ILE A   2       6.952   5.221   5.706  1.00  0.38           N  
ATOM     19  CA  ILE A   2       5.543   5.557   6.087  1.00  0.36           C  
ATOM     20  C   ILE A   2       4.698   4.278   6.144  1.00  0.33           C  
ATOM     21  O   ILE A   2       5.070   3.251   5.603  1.00  0.34           O  
ATOM     22  CB  ILE A   2       4.939   6.532   5.065  1.00  0.38           C  
ATOM     23  CG1 ILE A   2       5.080   5.964   3.647  1.00  0.34           C  
ATOM     24  CG2 ILE A   2       5.666   7.878   5.146  1.00  0.45           C  
ATOM     25  CD1 ILE A   2       4.011   6.579   2.741  1.00  0.47           C  
ATOM     26  H   ILE A   2       7.130   4.760   4.859  1.00  0.38           H  
ATOM     27  HA  ILE A   2       5.543   6.021   7.062  1.00  0.43           H  
ATOM     28  HB  ILE A   2       3.892   6.679   5.292  1.00  0.44           H  
ATOM     29 HG12 ILE A   2       6.060   6.204   3.260  1.00  0.44           H  
ATOM     30 HG13 ILE A   2       4.954   4.893   3.672  1.00  0.40           H  
ATOM     31 HG21 ILE A   2       6.606   7.751   5.661  1.00  1.05           H  
ATOM     32 HG22 ILE A   2       5.054   8.587   5.683  1.00  1.10           H  
ATOM     33 HG23 ILE A   2       5.850   8.248   4.147  1.00  1.06           H  
ATOM     34 HD11 ILE A   2       3.173   5.903   2.664  1.00  1.19           H  
ATOM     35 HD12 ILE A   2       4.427   6.753   1.760  1.00  1.19           H  
ATOM     36 HD13 ILE A   2       3.678   7.516   3.161  1.00  1.03           H  
ATOM     37  N   GLU A   3       3.566   4.337   6.803  1.00  0.36           N  
ATOM     38  CA  GLU A   3       2.686   3.136   6.913  1.00  0.35           C  
ATOM     39  C   GLU A   3       1.374   3.400   6.170  1.00  0.35           C  
ATOM     40  O   GLU A   3       0.624   4.293   6.519  1.00  0.52           O  
ATOM     41  CB  GLU A   3       2.392   2.854   8.391  1.00  0.41           C  
ATOM     42  CG  GLU A   3       3.641   2.272   9.067  1.00  0.49           C  
ATOM     43  CD  GLU A   3       4.532   3.410   9.584  1.00  0.67           C  
ATOM     44  OE1 GLU A   3       4.143   4.057  10.544  1.00  0.88           O  
ATOM     45  OE2 GLU A   3       5.592   3.613   9.013  1.00  0.91           O  
ATOM     46  H   GLU A   3       3.296   5.177   7.229  1.00  0.42           H  
ATOM     47  HA  GLU A   3       3.182   2.282   6.475  1.00  0.34           H  
ATOM     48  HB2 GLU A   3       2.114   3.774   8.882  1.00  0.49           H  
ATOM     49  HB3 GLU A   3       1.582   2.146   8.468  1.00  0.52           H  
ATOM     50  HG2 GLU A   3       3.340   1.647   9.895  1.00  0.58           H  
ATOM     51  HG3 GLU A   3       4.193   1.680   8.354  1.00  0.68           H  
ATOM     52  N   VAL A   4       1.095   2.633   5.144  1.00  0.30           N  
ATOM     53  CA  VAL A   4      -0.168   2.840   4.367  1.00  0.31           C  
ATOM     54  C   VAL A   4      -1.054   1.590   4.462  1.00  0.30           C  
ATOM     55  O   VAL A   4      -0.573   0.487   4.661  1.00  0.41           O  
ATOM     56  CB  VAL A   4       0.170   3.133   2.896  1.00  0.33           C  
ATOM     57  CG1 VAL A   4       1.189   4.274   2.819  1.00  0.40           C  
ATOM     58  CG2 VAL A   4       0.762   1.885   2.235  1.00  0.39           C  
ATOM     59  H   VAL A   4       1.717   1.923   4.881  1.00  0.38           H  
ATOM     60  HA  VAL A   4      -0.704   3.682   4.781  1.00  0.35           H  
ATOM     61  HB  VAL A   4      -0.730   3.423   2.375  1.00  0.38           H  
ATOM     62 HG11 VAL A   4       2.177   3.893   3.033  1.00  0.89           H  
ATOM     63 HG12 VAL A   4       0.934   5.035   3.542  1.00  0.85           H  
ATOM     64 HG13 VAL A   4       1.176   4.701   1.827  1.00  1.03           H  
ATOM     65 HG21 VAL A   4      -0.014   1.357   1.702  1.00  0.97           H  
ATOM     66 HG22 VAL A   4       1.181   1.239   2.991  1.00  1.03           H  
ATOM     67 HG23 VAL A   4       1.538   2.177   1.542  1.00  1.04           H  
ATOM     68  N   VAL A   5      -2.348   1.759   4.318  1.00  0.30           N  
ATOM     69  CA  VAL A   5      -3.283   0.592   4.393  1.00  0.32           C  
ATOM     70  C   VAL A   5      -3.980   0.403   3.041  1.00  0.32           C  
ATOM     71  O   VAL A   5      -4.446   1.352   2.437  1.00  0.50           O  
ATOM     72  CB  VAL A   5      -4.336   0.825   5.491  1.00  0.35           C  
ATOM     73  CG1 VAL A   5      -3.693   0.636   6.866  1.00  0.50           C  
ATOM     74  CG2 VAL A   5      -4.905   2.247   5.386  1.00  0.44           C  
ATOM     75  H   VAL A   5      -2.705   2.659   4.155  1.00  0.36           H  
ATOM     76  HA  VAL A   5      -2.718  -0.300   4.627  1.00  0.34           H  
ATOM     77  HB  VAL A   5      -5.136   0.107   5.371  1.00  0.39           H  
ATOM     78 HG11 VAL A   5      -3.045  -0.227   6.846  1.00  1.05           H  
ATOM     79 HG12 VAL A   5      -4.465   0.491   7.607  1.00  1.21           H  
ATOM     80 HG13 VAL A   5      -3.115   1.514   7.117  1.00  1.07           H  
ATOM     81 HG21 VAL A   5      -5.159   2.459   4.357  1.00  0.62           H  
ATOM     82 HG22 VAL A   5      -4.167   2.957   5.729  1.00  0.67           H  
ATOM     83 HG23 VAL A   5      -5.791   2.324   5.998  1.00  0.57           H  
ATOM     84  N   VAL A   6      -4.051  -0.818   2.564  1.00  0.26           N  
ATOM     85  CA  VAL A   6      -4.715  -1.081   1.249  1.00  0.28           C  
ATOM     86  C   VAL A   6      -5.952  -1.965   1.458  1.00  0.30           C  
ATOM     87  O   VAL A   6      -5.899  -2.976   2.136  1.00  0.43           O  
ATOM     88  CB  VAL A   6      -3.730  -1.771   0.290  1.00  0.34           C  
ATOM     89  CG1 VAL A   6      -2.583  -0.813  -0.042  1.00  0.38           C  
ATOM     90  CG2 VAL A   6      -3.158  -3.041   0.934  1.00  0.48           C  
ATOM     91  H   VAL A   6      -3.666  -1.562   3.073  1.00  0.35           H  
ATOM     92  HA  VAL A   6      -5.026  -0.140   0.820  1.00  0.27           H  
ATOM     93  HB  VAL A   6      -4.249  -2.032  -0.623  1.00  0.40           H  
ATOM     94 HG11 VAL A   6      -2.659   0.069   0.575  1.00  1.07           H  
ATOM     95 HG12 VAL A   6      -2.641  -0.528  -1.082  1.00  1.09           H  
ATOM     96 HG13 VAL A   6      -1.638  -1.302   0.144  1.00  1.00           H  
ATOM     97 HG21 VAL A   6      -2.598  -3.596   0.196  1.00  0.97           H  
ATOM     98 HG22 VAL A   6      -3.965  -3.652   1.307  1.00  1.10           H  
ATOM     99 HG23 VAL A   6      -2.505  -2.768   1.750  1.00  1.06           H  
ATOM    100  N   ASN A   7      -7.063  -1.588   0.870  1.00  0.29           N  
ATOM    101  CA  ASN A   7      -8.315  -2.395   1.016  1.00  0.31           C  
ATOM    102  C   ASN A   7      -8.671  -3.026  -0.337  1.00  0.31           C  
ATOM    103  O   ASN A   7      -8.663  -2.365  -1.361  1.00  0.36           O  
ATOM    104  CB  ASN A   7      -9.468  -1.499   1.499  1.00  0.36           C  
ATOM    105  CG  ASN A   7      -9.616  -0.274   0.585  1.00  0.42           C  
ATOM    106  OD1 ASN A   7     -10.317  -0.323  -0.407  1.00  0.62           O  
ATOM    107  ND2 ASN A   7      -8.984   0.830   0.882  1.00  0.47           N  
ATOM    108  H   ASN A   7      -7.071  -0.772   0.328  1.00  0.36           H  
ATOM    109  HA  ASN A   7      -8.148  -3.181   1.739  1.00  0.34           H  
ATOM    110  HB2 ASN A   7     -10.388  -2.064   1.490  1.00  0.49           H  
ATOM    111  HB3 ASN A   7      -9.263  -1.167   2.506  1.00  0.39           H  
ATOM    112 HD21 ASN A   7      -8.421   0.873   1.684  1.00  0.54           H  
ATOM    113 HD22 ASN A   7      -9.073   1.616   0.304  1.00  0.58           H  
ATOM    114  N   ASP A   8      -8.972  -4.304  -0.347  1.00  0.31           N  
ATOM    115  CA  ASP A   8      -9.319  -4.989  -1.630  1.00  0.34           C  
ATOM    116  C   ASP A   8     -10.770  -4.679  -2.014  1.00  0.37           C  
ATOM    117  O   ASP A   8     -11.035  -4.188  -3.097  1.00  0.48           O  
ATOM    118  CB  ASP A   8      -9.142  -6.504  -1.476  1.00  0.37           C  
ATOM    119  CG  ASP A   8      -7.843  -6.944  -2.162  1.00  0.66           C  
ATOM    120  OD1 ASP A   8      -7.860  -7.117  -3.371  1.00  0.93           O  
ATOM    121  OD2 ASP A   8      -6.855  -7.105  -1.465  1.00  0.97           O  
ATOM    122  H   ASP A   8      -8.964  -4.814   0.490  1.00  0.35           H  
ATOM    123  HA  ASP A   8      -8.663  -4.632  -2.407  1.00  0.39           H  
ATOM    124  HB2 ASP A   8      -9.101  -6.757  -0.427  1.00  0.53           H  
ATOM    125  HB3 ASP A   8      -9.977  -7.011  -1.936  1.00  0.50           H  
ATOM    126  N   ARG A   9     -11.706  -4.967  -1.140  1.00  0.40           N  
ATOM    127  CA  ARG A   9     -13.143  -4.695  -1.453  1.00  0.48           C  
ATOM    128  C   ARG A   9     -13.779  -3.898  -0.307  1.00  0.54           C  
ATOM    129  O   ARG A   9     -14.208  -2.774  -0.494  1.00  0.67           O  
ATOM    130  CB  ARG A   9     -13.889  -6.022  -1.639  1.00  0.49           C  
ATOM    131  CG  ARG A   9     -13.655  -6.552  -3.059  1.00  0.56           C  
ATOM    132  CD  ARG A   9     -12.616  -7.676  -3.027  1.00  0.64           C  
ATOM    133  NE  ARG A   9     -12.409  -8.207  -4.406  1.00  0.72           N  
ATOM    134  CZ  ARG A   9     -11.262  -8.031  -5.014  1.00  0.91           C  
ATOM    135  NH1 ARG A   9     -10.283  -8.881  -4.825  1.00  1.13           N  
ATOM    136  NH2 ARG A   9     -11.098  -7.009  -5.815  1.00  1.48           N  
ATOM    137  H   ARG A   9     -11.464  -5.365  -0.278  1.00  0.45           H  
ATOM    138  HA  ARG A   9     -13.207  -4.119  -2.365  1.00  0.57           H  
ATOM    139  HB2 ARG A   9     -13.525  -6.744  -0.921  1.00  0.50           H  
ATOM    140  HB3 ARG A   9     -14.946  -5.866  -1.485  1.00  0.58           H  
ATOM    141  HG2 ARG A   9     -14.585  -6.933  -3.458  1.00  0.70           H  
ATOM    142  HG3 ARG A   9     -13.297  -5.751  -3.688  1.00  0.66           H  
ATOM    143  HD2 ARG A   9     -11.682  -7.290  -2.645  1.00  0.90           H  
ATOM    144  HD3 ARG A   9     -12.965  -8.470  -2.384  1.00  0.93           H  
ATOM    145  HE  ARG A   9     -13.134  -8.689  -4.859  1.00  1.07           H  
ATOM    146 HH11 ARG A   9     -10.410  -9.665  -4.216  1.00  1.33           H  
ATOM    147 HH12 ARG A   9      -9.406  -8.747  -5.290  1.00  1.45           H  
ATOM    148 HH21 ARG A   9     -11.846  -6.362  -5.962  1.00  1.76           H  
ATOM    149 HH22 ARG A   9     -10.222  -6.873  -6.280  1.00  1.82           H  
ATOM    150  N   LEU A  10     -13.842  -4.471   0.875  1.00  0.54           N  
ATOM    151  CA  LEU A  10     -14.451  -3.750   2.037  1.00  0.66           C  
ATOM    152  C   LEU A  10     -13.940  -4.355   3.351  1.00  0.65           C  
ATOM    153  O   LEU A  10     -13.271  -3.693   4.124  1.00  0.73           O  
ATOM    154  CB  LEU A  10     -15.979  -3.875   1.972  1.00  0.77           C  
ATOM    155  CG  LEU A  10     -16.620  -2.505   2.210  1.00  1.17           C  
ATOM    156  CD1 LEU A  10     -17.655  -2.228   1.118  1.00  1.46           C  
ATOM    157  CD2 LEU A  10     -17.305  -2.492   3.580  1.00  1.59           C  
ATOM    158  H   LEU A  10     -13.489  -5.377   0.998  1.00  0.54           H  
ATOM    159  HA  LEU A  10     -14.176  -2.706   1.993  1.00  0.74           H  
ATOM    160  HB2 LEU A  10     -16.269  -4.244   0.999  1.00  0.98           H  
ATOM    161  HB3 LEU A  10     -16.317  -4.565   2.731  1.00  0.87           H  
ATOM    162  HG  LEU A  10     -15.856  -1.740   2.182  1.00  1.62           H  
ATOM    163 HD11 LEU A  10     -17.328  -2.673   0.190  1.00  1.64           H  
ATOM    164 HD12 LEU A  10     -17.765  -1.162   0.986  1.00  1.95           H  
ATOM    165 HD13 LEU A  10     -18.605  -2.656   1.405  1.00  2.04           H  
ATOM    166 HD21 LEU A  10     -18.374  -2.401   3.448  1.00  1.98           H  
ATOM    167 HD22 LEU A  10     -16.941  -1.653   4.156  1.00  2.03           H  
ATOM    168 HD23 LEU A  10     -17.084  -3.410   4.103  1.00  1.90           H  
ATOM    169  N   GLY A  11     -14.252  -5.606   3.607  1.00  0.64           N  
ATOM    170  CA  GLY A  11     -13.793  -6.265   4.869  1.00  0.73           C  
ATOM    171  C   GLY A  11     -12.301  -6.610   4.773  1.00  0.64           C  
ATOM    172  O   GLY A  11     -11.587  -6.565   5.758  1.00  0.78           O  
ATOM    173  H   GLY A  11     -14.793  -6.114   2.965  1.00  0.65           H  
ATOM    174  HA2 GLY A  11     -13.954  -5.597   5.703  1.00  0.84           H  
ATOM    175  HA3 GLY A  11     -14.356  -7.174   5.025  1.00  0.82           H  
ATOM    176  N   LYS A  12     -11.827  -6.961   3.596  1.00  0.53           N  
ATOM    177  CA  LYS A  12     -10.383  -7.318   3.436  1.00  0.49           C  
ATOM    178  C   LYS A  12      -9.519  -6.048   3.469  1.00  0.45           C  
ATOM    179  O   LYS A  12      -9.779  -5.089   2.762  1.00  0.54           O  
ATOM    180  CB  LYS A  12     -10.176  -8.047   2.103  1.00  0.53           C  
ATOM    181  CG  LYS A  12      -9.610  -9.446   2.369  1.00  0.76           C  
ATOM    182  CD  LYS A  12      -8.235  -9.580   1.705  1.00  1.36           C  
ATOM    183  CE  LYS A  12      -8.316 -10.572   0.539  1.00  1.86           C  
ATOM    184  NZ  LYS A  12      -8.308  -9.829  -0.755  1.00  2.58           N  
ATOM    185  H   LYS A  12     -12.426  -6.994   2.820  1.00  0.57           H  
ATOM    186  HA  LYS A  12     -10.088  -7.967   4.247  1.00  0.55           H  
ATOM    187  HB2 LYS A  12     -11.123  -8.134   1.588  1.00  0.75           H  
ATOM    188  HB3 LYS A  12      -9.483  -7.492   1.490  1.00  0.73           H  
ATOM    189  HG2 LYS A  12      -9.511  -9.596   3.435  1.00  1.22           H  
ATOM    190  HG3 LYS A  12     -10.279 -10.188   1.963  1.00  1.06           H  
ATOM    191  HD2 LYS A  12      -7.917  -8.616   1.337  1.00  1.66           H  
ATOM    192  HD3 LYS A  12      -7.520  -9.940   2.430  1.00  1.89           H  
ATOM    193  HE2 LYS A  12      -7.467 -11.238   0.575  1.00  2.24           H  
ATOM    194  HE3 LYS A  12      -9.225 -11.147   0.617  1.00  2.15           H  
ATOM    195  HZ1 LYS A  12      -8.564 -10.476  -1.528  1.00  3.19           H  
ATOM    196  HZ2 LYS A  12      -7.358  -9.443  -0.926  1.00  2.77           H  
ATOM    197  HZ3 LYS A  12      -8.998  -9.052  -0.716  1.00  2.85           H  
ATOM    198  N   LYS A  13      -8.491  -6.043   4.290  1.00  0.45           N  
ATOM    199  CA  LYS A  13      -7.596  -4.847   4.388  1.00  0.45           C  
ATOM    200  C   LYS A  13      -6.188  -5.287   4.816  1.00  0.46           C  
ATOM    201  O   LYS A  13      -6.015  -5.932   5.835  1.00  0.59           O  
ATOM    202  CB  LYS A  13      -8.164  -3.869   5.424  1.00  0.53           C  
ATOM    203  CG  LYS A  13      -8.153  -2.451   4.850  1.00  0.67           C  
ATOM    204  CD  LYS A  13      -7.721  -1.458   5.932  1.00  0.86           C  
ATOM    205  CE  LYS A  13      -8.400  -0.110   5.682  1.00  0.79           C  
ATOM    206  NZ  LYS A  13      -7.855   0.508   4.437  1.00  0.87           N  
ATOM    207  H   LYS A  13      -8.311  -6.831   4.846  1.00  0.53           H  
ATOM    208  HA  LYS A  13      -7.542  -4.361   3.425  1.00  0.45           H  
ATOM    209  HB2 LYS A  13      -9.179  -4.152   5.666  1.00  0.78           H  
ATOM    210  HB3 LYS A  13      -7.559  -3.899   6.318  1.00  0.65           H  
ATOM    211  HG2 LYS A  13      -7.462  -2.403   4.022  1.00  1.22           H  
ATOM    212  HG3 LYS A  13      -9.144  -2.195   4.506  1.00  1.21           H  
ATOM    213  HD2 LYS A  13      -8.009  -1.834   6.903  1.00  1.49           H  
ATOM    214  HD3 LYS A  13      -6.649  -1.331   5.898  1.00  1.45           H  
ATOM    215  HE2 LYS A  13      -9.463  -0.260   5.573  1.00  1.23           H  
ATOM    216  HE3 LYS A  13      -8.214   0.547   6.520  1.00  1.34           H  
ATOM    217  HZ1 LYS A  13      -7.360   1.389   4.678  1.00  1.27           H  
ATOM    218  HZ2 LYS A  13      -8.638   0.717   3.785  1.00  1.22           H  
ATOM    219  HZ3 LYS A  13      -7.188  -0.148   3.981  1.00  1.44           H  
ATOM    220  N   VAL A  14      -5.185  -4.942   4.042  1.00  0.41           N  
ATOM    221  CA  VAL A  14      -3.781  -5.333   4.390  1.00  0.43           C  
ATOM    222  C   VAL A  14      -2.957  -4.073   4.693  1.00  0.38           C  
ATOM    223  O   VAL A  14      -3.156  -3.032   4.092  1.00  0.44           O  
ATOM    224  CB  VAL A  14      -3.147  -6.091   3.213  1.00  0.48           C  
ATOM    225  CG1 VAL A  14      -1.836  -6.744   3.664  1.00  0.60           C  
ATOM    226  CG2 VAL A  14      -4.111  -7.176   2.720  1.00  0.62           C  
ATOM    227  H   VAL A  14      -5.356  -4.422   3.227  1.00  0.45           H  
ATOM    228  HA  VAL A  14      -3.793  -5.970   5.262  1.00  0.48           H  
ATOM    229  HB  VAL A  14      -2.943  -5.397   2.410  1.00  0.49           H  
ATOM    230 HG11 VAL A  14      -2.001  -7.290   4.582  1.00  1.12           H  
ATOM    231 HG12 VAL A  14      -1.090  -5.979   3.828  1.00  1.09           H  
ATOM    232 HG13 VAL A  14      -1.491  -7.424   2.898  1.00  1.14           H  
ATOM    233 HG21 VAL A  14      -3.552  -8.062   2.453  1.00  1.24           H  
ATOM    234 HG22 VAL A  14      -4.646  -6.815   1.854  1.00  1.26           H  
ATOM    235 HG23 VAL A  14      -4.815  -7.417   3.502  1.00  1.09           H  
ATOM    236  N   ARG A  15      -2.030  -4.167   5.618  1.00  0.38           N  
ATOM    237  CA  ARG A  15      -1.183  -2.983   5.965  1.00  0.38           C  
ATOM    238  C   ARG A  15       0.231  -3.185   5.407  1.00  0.37           C  
ATOM    239  O   ARG A  15       0.778  -4.273   5.454  1.00  0.50           O  
ATOM    240  CB  ARG A  15      -1.124  -2.806   7.490  1.00  0.46           C  
ATOM    241  CG  ARG A  15      -0.512  -4.047   8.154  1.00  0.57           C  
ATOM    242  CD  ARG A  15       0.541  -3.612   9.178  1.00  0.83           C  
ATOM    243  NE  ARG A  15       1.892  -3.642   8.546  1.00  0.99           N  
ATOM    244  CZ  ARG A  15       2.679  -2.599   8.631  1.00  1.21           C  
ATOM    245  NH1 ARG A  15       2.564  -1.620   7.768  1.00  1.51           N  
ATOM    246  NH2 ARG A  15       3.577  -2.536   9.582  1.00  1.77           N  
ATOM    247  H   ARG A  15      -1.888  -5.018   6.081  1.00  0.46           H  
ATOM    248  HA  ARG A  15      -1.614  -2.098   5.521  1.00  0.38           H  
ATOM    249  HB2 ARG A  15      -0.521  -1.941   7.723  1.00  0.51           H  
ATOM    250  HB3 ARG A  15      -2.124  -2.655   7.870  1.00  0.51           H  
ATOM    251  HG2 ARG A  15      -1.288  -4.610   8.651  1.00  0.68           H  
ATOM    252  HG3 ARG A  15      -0.045  -4.666   7.404  1.00  0.60           H  
ATOM    253  HD2 ARG A  15       0.323  -2.608   9.513  1.00  1.09           H  
ATOM    254  HD3 ARG A  15       0.523  -4.285  10.023  1.00  1.14           H  
ATOM    255  HE  ARG A  15       2.191  -4.445   8.067  1.00  1.34           H  
ATOM    256 HH11 ARG A  15       1.876  -1.668   7.046  1.00  1.71           H  
ATOM    257 HH12 ARG A  15       3.166  -0.824   7.831  1.00  1.89           H  
ATOM    258 HH21 ARG A  15       3.661  -3.283  10.242  1.00  2.14           H  
ATOM    259 HH22 ARG A  15       4.180  -1.741   9.650  1.00  2.08           H  
ATOM    260  N   VAL A  16       0.817  -2.143   4.871  1.00  0.32           N  
ATOM    261  CA  VAL A  16       2.192  -2.261   4.296  1.00  0.34           C  
ATOM    262  C   VAL A  16       2.958  -0.944   4.504  1.00  0.34           C  
ATOM    263  O   VAL A  16       2.382   0.129   4.480  1.00  0.39           O  
ATOM    264  CB  VAL A  16       2.077  -2.586   2.799  1.00  0.37           C  
ATOM    265  CG1 VAL A  16       1.356  -1.448   2.068  1.00  0.41           C  
ATOM    266  CG2 VAL A  16       3.475  -2.775   2.199  1.00  0.48           C  
ATOM    267  H   VAL A  16       0.349  -1.283   4.842  1.00  0.38           H  
ATOM    268  HA  VAL A  16       2.720  -3.061   4.796  1.00  0.37           H  
ATOM    269  HB  VAL A  16       1.509  -3.498   2.681  1.00  0.40           H  
ATOM    270 HG11 VAL A  16       2.066  -0.675   1.817  1.00  1.09           H  
ATOM    271 HG12 VAL A  16       0.588  -1.038   2.706  1.00  1.04           H  
ATOM    272 HG13 VAL A  16       0.905  -1.829   1.164  1.00  1.08           H  
ATOM    273 HG21 VAL A  16       3.855  -1.822   1.862  1.00  0.96           H  
ATOM    274 HG22 VAL A  16       3.418  -3.456   1.363  1.00  1.03           H  
ATOM    275 HG23 VAL A  16       4.137  -3.183   2.949  1.00  1.00           H  
ATOM    276  N   LYS A  17       4.255  -1.022   4.707  1.00  0.36           N  
ATOM    277  CA  LYS A  17       5.067   0.220   4.915  1.00  0.37           C  
ATOM    278  C   LYS A  17       6.097   0.374   3.785  1.00  0.34           C  
ATOM    279  O   LYS A  17       6.572  -0.600   3.225  1.00  0.44           O  
ATOM    280  CB  LYS A  17       5.782   0.161   6.276  1.00  0.45           C  
ATOM    281  CG  LYS A  17       6.726  -1.046   6.342  1.00  0.54           C  
ATOM    282  CD  LYS A  17       7.359  -1.117   7.735  1.00  1.32           C  
ATOM    283  CE  LYS A  17       7.633  -2.579   8.107  1.00  1.86           C  
ATOM    284  NZ  LYS A  17       9.048  -2.928   7.784  1.00  2.79           N  
ATOM    285  H   LYS A  17       4.695  -1.898   4.721  1.00  0.40           H  
ATOM    286  HA  LYS A  17       4.405   1.075   4.904  1.00  0.40           H  
ATOM    287  HB2 LYS A  17       6.353   1.067   6.418  1.00  0.46           H  
ATOM    288  HB3 LYS A  17       5.046   0.078   7.063  1.00  0.55           H  
ATOM    289  HG2 LYS A  17       6.169  -1.951   6.149  1.00  0.83           H  
ATOM    290  HG3 LYS A  17       7.505  -0.936   5.602  1.00  1.05           H  
ATOM    291  HD2 LYS A  17       8.289  -0.564   7.737  1.00  1.83           H  
ATOM    292  HD3 LYS A  17       6.684  -0.686   8.460  1.00  1.74           H  
ATOM    293  HE2 LYS A  17       7.463  -2.717   9.164  1.00  2.23           H  
ATOM    294  HE3 LYS A  17       6.967  -3.223   7.550  1.00  2.03           H  
ATOM    295  HZ1 LYS A  17       9.452  -2.210   7.151  1.00  3.19           H  
ATOM    296  HZ2 LYS A  17       9.076  -3.857   7.315  1.00  3.27           H  
ATOM    297  HZ3 LYS A  17       9.604  -2.966   8.661  1.00  3.13           H  
ATOM    298  N   CYS A  18       6.443   1.598   3.450  1.00  0.30           N  
ATOM    299  CA  CYS A  18       7.442   1.846   2.358  1.00  0.31           C  
ATOM    300  C   CYS A  18       7.892   3.316   2.397  1.00  0.28           C  
ATOM    301  O   CYS A  18       7.238   4.156   2.987  1.00  0.40           O  
ATOM    302  CB  CYS A  18       6.803   1.549   0.994  1.00  0.37           C  
ATOM    303  SG  CYS A  18       7.743   0.250   0.154  1.00  0.76           S  
ATOM    304  H   CYS A  18       6.042   2.360   3.920  1.00  0.33           H  
ATOM    305  HA  CYS A  18       8.298   1.205   2.503  1.00  0.35           H  
ATOM    306  HB2 CYS A  18       5.784   1.220   1.136  1.00  0.44           H  
ATOM    307  HB3 CYS A  18       6.811   2.444   0.390  1.00  0.47           H  
ATOM    308  HG  CYS A  18       7.122  -0.300  -0.331  1.00  1.34           H  
ATOM    309  N   LEU A  19       8.999   3.631   1.765  1.00  0.33           N  
ATOM    310  CA  LEU A  19       9.489   5.044   1.756  1.00  0.31           C  
ATOM    311  C   LEU A  19       8.779   5.820   0.639  1.00  0.32           C  
ATOM    312  O   LEU A  19       8.497   5.281  -0.418  1.00  0.35           O  
ATOM    313  CB  LEU A  19      11.003   5.067   1.510  1.00  0.35           C  
ATOM    314  CG  LEU A  19      11.734   5.521   2.779  1.00  0.50           C  
ATOM    315  CD1 LEU A  19      13.129   4.890   2.820  1.00  0.73           C  
ATOM    316  CD2 LEU A  19      11.868   7.048   2.777  1.00  0.73           C  
ATOM    317  H   LEU A  19       9.505   2.939   1.290  1.00  0.48           H  
ATOM    318  HA  LEU A  19       9.270   5.508   2.707  1.00  0.32           H  
ATOM    319  HB2 LEU A  19      11.336   4.076   1.239  1.00  0.48           H  
ATOM    320  HB3 LEU A  19      11.226   5.752   0.707  1.00  0.37           H  
ATOM    321  HG  LEU A  19      11.173   5.209   3.648  1.00  0.63           H  
ATOM    322 HD11 LEU A  19      13.821   5.509   2.269  1.00  1.29           H  
ATOM    323 HD12 LEU A  19      13.093   3.907   2.375  1.00  1.34           H  
ATOM    324 HD13 LEU A  19      13.458   4.809   3.845  1.00  1.19           H  
ATOM    325 HD21 LEU A  19      11.089   7.479   3.386  1.00  1.35           H  
ATOM    326 HD22 LEU A  19      11.779   7.417   1.766  1.00  1.20           H  
ATOM    327 HD23 LEU A  19      12.833   7.325   3.177  1.00  1.34           H  
ATOM    328  N   ALA A  20       8.497   7.082   0.864  1.00  0.36           N  
ATOM    329  CA  ALA A  20       7.811   7.904  -0.184  1.00  0.41           C  
ATOM    330  C   ALA A  20       8.716   8.039  -1.420  1.00  0.38           C  
ATOM    331  O   ALA A  20       8.245   8.306  -2.510  1.00  0.42           O  
ATOM    332  CB  ALA A  20       7.500   9.298   0.374  1.00  0.50           C  
ATOM    333  H   ALA A  20       8.740   7.490   1.722  1.00  0.39           H  
ATOM    334  HA  ALA A  20       6.890   7.419  -0.468  1.00  0.45           H  
ATOM    335  HB1 ALA A  20       6.474   9.328   0.712  1.00  1.21           H  
ATOM    336  HB2 ALA A  20       7.645  10.035  -0.399  1.00  1.14           H  
ATOM    337  HB3 ALA A  20       8.158   9.510   1.203  1.00  1.01           H  
ATOM    338  N   GLU A  21      10.009   7.845  -1.258  1.00  0.37           N  
ATOM    339  CA  GLU A  21      10.947   7.950  -2.420  1.00  0.39           C  
ATOM    340  C   GLU A  21      10.916   6.648  -3.235  1.00  0.35           C  
ATOM    341  O   GLU A  21      11.261   6.638  -4.403  1.00  0.39           O  
ATOM    342  CB  GLU A  21      12.373   8.208  -1.912  1.00  0.48           C  
ATOM    343  CG  GLU A  21      12.824   7.061  -0.997  1.00  0.51           C  
ATOM    344  CD  GLU A  21      13.875   6.205  -1.714  1.00  0.59           C  
ATOM    345  OE1 GLU A  21      15.022   6.621  -1.760  1.00  0.78           O  
ATOM    346  OE2 GLU A  21      13.516   5.144  -2.201  1.00  0.69           O  
ATOM    347  H   GLU A  21      10.362   7.620  -0.374  1.00  0.38           H  
ATOM    348  HA  GLU A  21      10.639   8.771  -3.051  1.00  0.42           H  
ATOM    349  HB2 GLU A  21      13.044   8.279  -2.756  1.00  0.52           H  
ATOM    350  HB3 GLU A  21      12.393   9.135  -1.359  1.00  0.53           H  
ATOM    351  HG2 GLU A  21      13.251   7.471  -0.092  1.00  0.61           H  
ATOM    352  HG3 GLU A  21      11.975   6.446  -0.745  1.00  0.52           H  
ATOM    353  N   ASP A  22      10.510   5.553  -2.627  1.00  0.33           N  
ATOM    354  CA  ASP A  22      10.460   4.251  -3.360  1.00  0.34           C  
ATOM    355  C   ASP A  22       9.404   4.321  -4.472  1.00  0.32           C  
ATOM    356  O   ASP A  22       8.474   5.106  -4.410  1.00  0.43           O  
ATOM    357  CB  ASP A  22      10.106   3.121  -2.386  1.00  0.38           C  
ATOM    358  CG  ASP A  22      11.392   2.490  -1.843  1.00  0.40           C  
ATOM    359  OD1 ASP A  22      11.909   1.593  -2.490  1.00  0.53           O  
ATOM    360  OD2 ASP A  22      11.840   2.915  -0.790  1.00  0.62           O  
ATOM    361  H   ASP A  22      10.240   5.588  -1.685  1.00  0.36           H  
ATOM    362  HA  ASP A  22      11.426   4.057  -3.797  1.00  0.39           H  
ATOM    363  HB2 ASP A  22       9.526   3.521  -1.567  1.00  0.47           H  
ATOM    364  HB3 ASP A  22       9.529   2.368  -2.901  1.00  0.47           H  
ATOM    365  N   SER A  23       9.548   3.506  -5.489  1.00  0.33           N  
ATOM    366  CA  SER A  23       8.564   3.518  -6.615  1.00  0.32           C  
ATOM    367  C   SER A  23       7.434   2.516  -6.342  1.00  0.29           C  
ATOM    368  O   SER A  23       7.499   1.723  -5.418  1.00  0.31           O  
ATOM    369  CB  SER A  23       9.276   3.143  -7.919  1.00  0.39           C  
ATOM    370  OG  SER A  23       9.182   4.227  -8.835  1.00  0.66           O  
ATOM    371  H   SER A  23      10.308   2.886  -5.513  1.00  0.44           H  
ATOM    372  HA  SER A  23       8.144   4.505  -6.708  1.00  0.34           H  
ATOM    373  HB2 SER A  23      10.314   2.938  -7.719  1.00  0.59           H  
ATOM    374  HB3 SER A  23       8.813   2.262  -8.342  1.00  0.75           H  
ATOM    375  HG  SER A  23       9.076   3.863  -9.717  1.00  1.12           H  
ATOM    376  N   VAL A  24       6.399   2.549  -7.154  1.00  0.30           N  
ATOM    377  CA  VAL A  24       5.253   1.603  -6.969  1.00  0.31           C  
ATOM    378  C   VAL A  24       5.749   0.159  -7.146  1.00  0.29           C  
ATOM    379  O   VAL A  24       5.212  -0.758  -6.554  1.00  0.34           O  
ATOM    380  CB  VAL A  24       4.161   1.908  -8.003  1.00  0.35           C  
ATOM    381  CG1 VAL A  24       2.993   0.931  -7.836  1.00  0.41           C  
ATOM    382  CG2 VAL A  24       3.652   3.338  -7.800  1.00  0.39           C  
ATOM    383  H   VAL A  24       6.381   3.195  -7.890  1.00  0.34           H  
ATOM    384  HA  VAL A  24       4.849   1.721  -5.974  1.00  0.33           H  
ATOM    385  HB  VAL A  24       4.572   1.809  -8.995  1.00  0.39           H  
ATOM    386 HG11 VAL A  24       2.245   1.133  -8.588  1.00  1.04           H  
ATOM    387 HG12 VAL A  24       2.558   1.051  -6.856  1.00  1.09           H  
ATOM    388 HG13 VAL A  24       3.351  -0.081  -7.950  1.00  1.15           H  
ATOM    389 HG21 VAL A  24       3.455   3.507  -6.751  1.00  0.96           H  
ATOM    390 HG22 VAL A  24       2.744   3.481  -8.365  1.00  0.90           H  
ATOM    391 HG23 VAL A  24       4.400   4.038  -8.142  1.00  0.90           H  
ATOM    392  N   GLY A  25       6.779  -0.044  -7.944  1.00  0.28           N  
ATOM    393  CA  GLY A  25       7.324  -1.423  -8.149  1.00  0.32           C  
ATOM    394  C   GLY A  25       7.775  -1.987  -6.798  1.00  0.30           C  
ATOM    395  O   GLY A  25       7.425  -3.096  -6.433  1.00  0.35           O  
ATOM    396  H   GLY A  25       7.198   0.715  -8.403  1.00  0.29           H  
ATOM    397  HA2 GLY A  25       6.557  -2.056  -8.571  1.00  0.35           H  
ATOM    398  HA3 GLY A  25       8.170  -1.382  -8.819  1.00  0.35           H  
ATOM    399  N   ASP A  26       8.533  -1.218  -6.048  1.00  0.30           N  
ATOM    400  CA  ASP A  26       8.996  -1.679  -4.704  1.00  0.32           C  
ATOM    401  C   ASP A  26       7.780  -1.796  -3.776  1.00  0.31           C  
ATOM    402  O   ASP A  26       7.681  -2.713  -2.983  1.00  0.34           O  
ATOM    403  CB  ASP A  26       9.993  -0.661  -4.133  1.00  0.37           C  
ATOM    404  CG  ASP A  26      10.673  -1.238  -2.887  1.00  0.52           C  
ATOM    405  OD1 ASP A  26      11.659  -1.942  -3.045  1.00  0.82           O  
ATOM    406  OD2 ASP A  26      10.200  -0.963  -1.795  1.00  0.65           O  
ATOM    407  H   ASP A  26       8.782  -0.324  -6.365  1.00  0.33           H  
ATOM    408  HA  ASP A  26       9.475  -2.644  -4.797  1.00  0.35           H  
ATOM    409  HB2 ASP A  26      10.742  -0.439  -4.880  1.00  0.52           H  
ATOM    410  HB3 ASP A  26       9.470   0.245  -3.869  1.00  0.46           H  
ATOM    411  N   PHE A  27       6.850  -0.874  -3.892  1.00  0.29           N  
ATOM    412  CA  PHE A  27       5.615  -0.910  -3.047  1.00  0.28           C  
ATOM    413  C   PHE A  27       4.861  -2.226  -3.306  1.00  0.27           C  
ATOM    414  O   PHE A  27       4.385  -2.867  -2.386  1.00  0.30           O  
ATOM    415  CB  PHE A  27       4.733   0.290  -3.416  1.00  0.29           C  
ATOM    416  CG  PHE A  27       3.571   0.403  -2.456  1.00  0.26           C  
ATOM    417  CD1 PHE A  27       3.805   0.519  -1.081  1.00  0.35           C  
ATOM    418  CD2 PHE A  27       2.260   0.395  -2.945  1.00  0.32           C  
ATOM    419  CE1 PHE A  27       2.728   0.627  -0.197  1.00  0.40           C  
ATOM    420  CE2 PHE A  27       1.182   0.502  -2.059  1.00  0.35           C  
ATOM    421  CZ  PHE A  27       1.416   0.617  -0.686  1.00  0.35           C  
ATOM    422  H   PHE A  27       6.959  -0.157  -4.552  1.00  0.31           H  
ATOM    423  HA  PHE A  27       5.890  -0.851  -2.005  1.00  0.29           H  
ATOM    424  HB2 PHE A  27       5.322   1.193  -3.368  1.00  0.34           H  
ATOM    425  HB3 PHE A  27       4.356   0.163  -4.420  1.00  0.33           H  
ATOM    426  HD1 PHE A  27       4.817   0.527  -0.704  1.00  0.46           H  
ATOM    427  HD2 PHE A  27       2.081   0.306  -4.006  1.00  0.44           H  
ATOM    428  HE1 PHE A  27       2.909   0.716   0.863  1.00  0.55           H  
ATOM    429  HE2 PHE A  27       0.169   0.496  -2.437  1.00  0.46           H  
ATOM    430  HZ  PHE A  27       0.585   0.699  -0.002  1.00  0.43           H  
ATOM    431  N   LYS A  28       4.766  -2.633  -4.551  1.00  0.28           N  
ATOM    432  CA  LYS A  28       4.059  -3.909  -4.890  1.00  0.29           C  
ATOM    433  C   LYS A  28       4.866  -5.109  -4.371  1.00  0.30           C  
ATOM    434  O   LYS A  28       4.302  -6.111  -3.967  1.00  0.32           O  
ATOM    435  CB  LYS A  28       3.916  -4.018  -6.409  1.00  0.35           C  
ATOM    436  CG  LYS A  28       2.686  -3.236  -6.865  1.00  0.43           C  
ATOM    437  CD  LYS A  28       2.151  -3.845  -8.163  1.00  0.77           C  
ATOM    438  CE  LYS A  28       2.037  -2.758  -9.233  1.00  0.68           C  
ATOM    439  NZ  LYS A  28       0.867  -1.881  -8.939  1.00  0.91           N  
ATOM    440  H   LYS A  28       5.168  -2.098  -5.269  1.00  0.31           H  
ATOM    441  HA  LYS A  28       3.079  -3.910  -4.436  1.00  0.28           H  
ATOM    442  HB2 LYS A  28       4.799  -3.612  -6.884  1.00  0.41           H  
ATOM    443  HB3 LYS A  28       3.803  -5.056  -6.685  1.00  0.45           H  
ATOM    444  HG2 LYS A  28       1.924  -3.289  -6.101  1.00  0.65           H  
ATOM    445  HG3 LYS A  28       2.955  -2.204  -7.035  1.00  0.65           H  
ATOM    446  HD2 LYS A  28       2.826  -4.615  -8.504  1.00  1.48           H  
ATOM    447  HD3 LYS A  28       1.177  -4.273  -7.984  1.00  1.40           H  
ATOM    448  HE2 LYS A  28       2.938  -2.163  -9.239  1.00  1.35           H  
ATOM    449  HE3 LYS A  28       1.905  -3.219 -10.201  1.00  1.42           H  
ATOM    450  HZ1 LYS A  28       0.091  -2.454  -8.550  1.00  1.28           H  
ATOM    451  HZ2 LYS A  28       0.552  -1.420  -9.816  1.00  1.23           H  
ATOM    452  HZ3 LYS A  28       1.142  -1.159  -8.245  1.00  1.49           H  
ATOM    453  N   LYS A  29       6.178  -5.016  -4.389  1.00  0.33           N  
ATOM    454  CA  LYS A  29       7.030  -6.149  -3.908  1.00  0.37           C  
ATOM    455  C   LYS A  29       6.844  -6.346  -2.395  1.00  0.33           C  
ATOM    456  O   LYS A  29       6.742  -7.464  -1.923  1.00  0.37           O  
ATOM    457  CB  LYS A  29       8.503  -5.856  -4.211  1.00  0.47           C  
ATOM    458  CG  LYS A  29       8.768  -6.078  -5.701  1.00  0.53           C  
ATOM    459  CD  LYS A  29      10.272  -6.209  -5.946  1.00  1.02           C  
ATOM    460  CE  LYS A  29      10.592  -5.847  -7.400  1.00  1.65           C  
ATOM    461  NZ  LYS A  29      11.442  -4.621  -7.432  1.00  2.47           N  
ATOM    462  H   LYS A  29       6.604  -4.201  -4.728  1.00  0.36           H  
ATOM    463  HA  LYS A  29       6.736  -7.051  -4.423  1.00  0.40           H  
ATOM    464  HB2 LYS A  29       8.726  -4.830  -3.956  1.00  0.50           H  
ATOM    465  HB3 LYS A  29       9.132  -6.518  -3.631  1.00  0.58           H  
ATOM    466  HG2 LYS A  29       8.266  -6.980  -6.023  1.00  0.75           H  
ATOM    467  HG3 LYS A  29       8.385  -5.238  -6.258  1.00  0.85           H  
ATOM    468  HD2 LYS A  29      10.806  -5.541  -5.283  1.00  1.52           H  
ATOM    469  HD3 LYS A  29      10.579  -7.225  -5.754  1.00  1.26           H  
ATOM    470  HE2 LYS A  29      11.125  -6.664  -7.867  1.00  1.72           H  
ATOM    471  HE3 LYS A  29       9.673  -5.661  -7.940  1.00  2.27           H  
ATOM    472  HZ1 LYS A  29      11.746  -4.434  -8.409  1.00  2.93           H  
ATOM    473  HZ2 LYS A  29      12.277  -4.761  -6.830  1.00  2.99           H  
ATOM    474  HZ3 LYS A  29      10.896  -3.808  -7.083  1.00  2.73           H  
ATOM    475  N   VAL A  30       6.792  -5.275  -1.631  1.00  0.32           N  
ATOM    476  CA  VAL A  30       6.603  -5.415  -0.149  1.00  0.33           C  
ATOM    477  C   VAL A  30       5.194  -5.968   0.134  1.00  0.27           C  
ATOM    478  O   VAL A  30       5.001  -6.748   1.050  1.00  0.31           O  
ATOM    479  CB  VAL A  30       6.771  -4.050   0.539  1.00  0.40           C  
ATOM    480  CG1 VAL A  30       6.689  -4.225   2.060  1.00  0.45           C  
ATOM    481  CG2 VAL A  30       8.138  -3.457   0.179  1.00  0.47           C  
ATOM    482  H   VAL A  30       6.872  -4.384  -2.033  1.00  0.36           H  
ATOM    483  HA  VAL A  30       7.339  -6.105   0.239  1.00  0.36           H  
ATOM    484  HB  VAL A  30       5.988  -3.383   0.212  1.00  0.42           H  
ATOM    485 HG11 VAL A  30       7.597  -3.858   2.517  1.00  1.05           H  
ATOM    486 HG12 VAL A  30       6.563  -5.270   2.299  1.00  1.03           H  
ATOM    487 HG13 VAL A  30       5.847  -3.666   2.442  1.00  1.06           H  
ATOM    488 HG21 VAL A  30       8.499  -2.855   0.999  1.00  1.16           H  
ATOM    489 HG22 VAL A  30       8.041  -2.840  -0.703  1.00  1.14           H  
ATOM    490 HG23 VAL A  30       8.838  -4.256  -0.016  1.00  1.02           H  
ATOM    491  N   LEU A  31       4.217  -5.579  -0.656  1.00  0.24           N  
ATOM    492  CA  LEU A  31       2.824  -6.084  -0.449  1.00  0.24           C  
ATOM    493  C   LEU A  31       2.738  -7.552  -0.886  1.00  0.22           C  
ATOM    494  O   LEU A  31       2.202  -8.381  -0.177  1.00  0.26           O  
ATOM    495  CB  LEU A  31       1.851  -5.247  -1.284  1.00  0.27           C  
ATOM    496  CG  LEU A  31       1.296  -4.098  -0.440  1.00  0.33           C  
ATOM    497  CD1 LEU A  31       1.049  -2.881  -1.335  1.00  0.48           C  
ATOM    498  CD2 LEU A  31      -0.025  -4.531   0.208  1.00  0.68           C  
ATOM    499  H   LEU A  31       4.402  -4.956  -1.391  1.00  0.27           H  
ATOM    500  HA  LEU A  31       2.563  -6.004   0.597  1.00  0.27           H  
ATOM    501  HB2 LEU A  31       2.372  -4.844  -2.142  1.00  0.34           H  
ATOM    502  HB3 LEU A  31       1.036  -5.871  -1.621  1.00  0.37           H  
ATOM    503  HG  LEU A  31       2.007  -3.839   0.329  1.00  0.53           H  
ATOM    504 HD11 LEU A  31       0.736  -2.045  -0.729  1.00  1.12           H  
ATOM    505 HD12 LEU A  31       0.278  -3.112  -2.054  1.00  1.08           H  
ATOM    506 HD13 LEU A  31       1.960  -2.627  -1.855  1.00  1.25           H  
ATOM    507 HD21 LEU A  31      -0.824  -4.451  -0.514  1.00  1.06           H  
ATOM    508 HD22 LEU A  31      -0.237  -3.894   1.054  1.00  1.25           H  
ATOM    509 HD23 LEU A  31       0.057  -5.557   0.540  1.00  1.26           H  
ATOM    510  N   SER A  32       3.264  -7.869  -2.052  1.00  0.23           N  
ATOM    511  CA  SER A  32       3.220  -9.281  -2.565  1.00  0.25           C  
ATOM    512  C   SER A  32       3.818 -10.259  -1.540  1.00  0.27           C  
ATOM    513  O   SER A  32       3.476 -11.425  -1.528  1.00  0.33           O  
ATOM    514  CB  SER A  32       4.004  -9.379  -3.880  1.00  0.30           C  
ATOM    515  OG  SER A  32       5.353  -8.986  -3.670  1.00  0.41           O  
ATOM    516  H   SER A  32       3.685  -7.173  -2.596  1.00  0.27           H  
ATOM    517  HA  SER A  32       2.192  -9.554  -2.750  1.00  0.27           H  
ATOM    518  HB2 SER A  32       3.986 -10.394  -4.235  1.00  0.35           H  
ATOM    519  HB3 SER A  32       3.544  -8.736  -4.620  1.00  0.43           H  
ATOM    520  HG  SER A  32       5.808  -9.018  -4.515  1.00  0.89           H  
ATOM    521  N   LEU A  33       4.702  -9.799  -0.683  1.00  0.27           N  
ATOM    522  CA  LEU A  33       5.308 -10.709   0.338  1.00  0.32           C  
ATOM    523  C   LEU A  33       4.267 -11.046   1.418  1.00  0.31           C  
ATOM    524  O   LEU A  33       4.249 -12.143   1.947  1.00  0.36           O  
ATOM    525  CB  LEU A  33       6.513 -10.020   0.987  1.00  0.40           C  
ATOM    526  CG  LEU A  33       7.735 -10.157   0.073  1.00  0.46           C  
ATOM    527  CD1 LEU A  33       8.727  -9.030   0.374  1.00  0.57           C  
ATOM    528  CD2 LEU A  33       8.411 -11.508   0.320  1.00  0.82           C  
ATOM    529  H   LEU A  33       4.965  -8.855  -0.709  1.00  0.29           H  
ATOM    530  HA  LEU A  33       5.632 -11.621  -0.142  1.00  0.36           H  
ATOM    531  HB2 LEU A  33       6.291  -8.974   1.139  1.00  0.52           H  
ATOM    532  HB3 LEU A  33       6.725 -10.484   1.938  1.00  0.54           H  
ATOM    533  HG  LEU A  33       7.421 -10.092  -0.959  1.00  0.68           H  
ATOM    534 HD11 LEU A  33       8.329  -8.094   0.012  1.00  1.17           H  
ATOM    535 HD12 LEU A  33       9.665  -9.236  -0.118  1.00  1.15           H  
ATOM    536 HD13 LEU A  33       8.885  -8.965   1.440  1.00  1.09           H  
ATOM    537 HD21 LEU A  33       9.256 -11.616  -0.344  1.00  1.29           H  
ATOM    538 HD22 LEU A  33       7.703 -12.304   0.133  1.00  1.35           H  
ATOM    539 HD23 LEU A  33       8.748 -11.562   1.344  1.00  1.33           H  
ATOM    540  N   GLN A  34       3.407 -10.107   1.749  1.00  0.29           N  
ATOM    541  CA  GLN A  34       2.368 -10.355   2.799  1.00  0.31           C  
ATOM    542  C   GLN A  34       1.159 -11.089   2.196  1.00  0.31           C  
ATOM    543  O   GLN A  34       0.729 -12.106   2.711  1.00  0.43           O  
ATOM    544  CB  GLN A  34       1.908  -9.016   3.386  1.00  0.34           C  
ATOM    545  CG  GLN A  34       3.044  -8.401   4.209  1.00  0.42           C  
ATOM    546  CD  GLN A  34       2.664  -6.977   4.626  1.00  0.46           C  
ATOM    547  OE1 GLN A  34       2.312  -6.739   5.765  1.00  0.70           O  
ATOM    548  NE2 GLN A  34       2.721  -6.012   3.747  1.00  0.54           N  
ATOM    549  H   GLN A  34       3.451  -9.232   1.310  1.00  0.29           H  
ATOM    550  HA  GLN A  34       2.794 -10.960   3.586  1.00  0.35           H  
ATOM    551  HB2 GLN A  34       1.640  -8.345   2.582  1.00  0.42           H  
ATOM    552  HB3 GLN A  34       1.051  -9.177   4.022  1.00  0.48           H  
ATOM    553  HG2 GLN A  34       3.215  -9.001   5.090  1.00  0.62           H  
ATOM    554  HG3 GLN A  34       3.944  -8.369   3.613  1.00  0.57           H  
ATOM    555 HE21 GLN A  34       3.006  -6.201   2.828  1.00  0.65           H  
ATOM    556 HE22 GLN A  34       2.481  -5.098   4.006  1.00  0.66           H  
ATOM    557  N   ILE A  35       0.599 -10.577   1.120  1.00  0.31           N  
ATOM    558  CA  ILE A  35      -0.597 -11.240   0.493  1.00  0.34           C  
ATOM    559  C   ILE A  35      -0.174 -12.449  -0.355  1.00  0.34           C  
ATOM    560  O   ILE A  35      -0.974 -13.331  -0.614  1.00  0.44           O  
ATOM    561  CB  ILE A  35      -1.367 -10.247  -0.398  1.00  0.33           C  
ATOM    562  CG1 ILE A  35      -0.395  -9.436  -1.267  1.00  0.31           C  
ATOM    563  CG2 ILE A  35      -2.181  -9.292   0.476  1.00  0.42           C  
ATOM    564  CD1 ILE A  35      -1.181  -8.577  -2.262  1.00  0.36           C  
ATOM    565  H   ILE A  35       0.961  -9.753   0.731  1.00  0.39           H  
ATOM    566  HA  ILE A  35      -1.255 -11.583   1.281  1.00  0.40           H  
ATOM    567  HB  ILE A  35      -2.044 -10.799  -1.038  1.00  0.38           H  
ATOM    568 HG12 ILE A  35       0.198  -8.795  -0.636  1.00  0.39           H  
ATOM    569 HG13 ILE A  35       0.252 -10.109  -1.808  1.00  0.40           H  
ATOM    570 HG21 ILE A  35      -1.905  -8.273   0.250  1.00  0.98           H  
ATOM    571 HG22 ILE A  35      -1.983  -9.498   1.516  1.00  1.15           H  
ATOM    572 HG23 ILE A  35      -3.234  -9.432   0.276  1.00  1.07           H  
ATOM    573 HD11 ILE A  35      -1.239  -9.086  -3.211  1.00  1.11           H  
ATOM    574 HD12 ILE A  35      -0.679  -7.630  -2.392  1.00  1.03           H  
ATOM    575 HD13 ILE A  35      -2.178  -8.406  -1.884  1.00  1.04           H  
ATOM    576  N   GLY A  36       1.061 -12.495  -0.803  1.00  0.31           N  
ATOM    577  CA  GLY A  36       1.515 -13.643  -1.650  1.00  0.35           C  
ATOM    578  C   GLY A  36       0.794 -13.577  -3.000  1.00  0.32           C  
ATOM    579  O   GLY A  36       0.368 -14.583  -3.537  1.00  0.40           O  
ATOM    580  H   GLY A  36       1.686 -11.770  -0.593  1.00  0.36           H  
ATOM    581  HA2 GLY A  36       2.583 -13.580  -1.804  1.00  0.36           H  
ATOM    582  HA3 GLY A  36       1.273 -14.574  -1.160  1.00  0.40           H  
ATOM    583  N   THR A  37       0.642 -12.388  -3.537  1.00  0.28           N  
ATOM    584  CA  THR A  37      -0.067 -12.216  -4.843  1.00  0.29           C  
ATOM    585  C   THR A  37       0.924 -11.780  -5.939  1.00  0.31           C  
ATOM    586  O   THR A  37       0.551 -11.654  -7.091  1.00  0.37           O  
ATOM    587  CB  THR A  37      -1.156 -11.141  -4.679  1.00  0.27           C  
ATOM    588  OG1 THR A  37      -1.795 -11.290  -3.415  1.00  0.34           O  
ATOM    589  CG2 THR A  37      -2.200 -11.276  -5.788  1.00  0.34           C  
ATOM    590  H   THR A  37       0.987 -11.598  -3.069  1.00  0.31           H  
ATOM    591  HA  THR A  37      -0.528 -13.150  -5.128  1.00  0.33           H  
ATOM    592  HB  THR A  37      -0.704 -10.162  -4.739  1.00  0.29           H  
ATOM    593  HG1 THR A  37      -2.180 -12.170  -3.375  1.00  0.52           H  
ATOM    594 HG21 THR A  37      -1.849 -11.976  -6.530  1.00  1.00           H  
ATOM    595 HG22 THR A  37      -2.360 -10.312  -6.248  1.00  1.02           H  
ATOM    596 HG23 THR A  37      -3.128 -11.631  -5.366  1.00  1.07           H  
ATOM    597  N   GLN A  38       2.178 -11.546  -5.587  1.00  0.32           N  
ATOM    598  CA  GLN A  38       3.206 -11.111  -6.594  1.00  0.37           C  
ATOM    599  C   GLN A  38       2.863  -9.709  -7.130  1.00  0.36           C  
ATOM    600  O   GLN A  38       1.719  -9.295  -7.100  1.00  0.34           O  
ATOM    601  CB  GLN A  38       3.264 -12.108  -7.762  1.00  0.44           C  
ATOM    602  CG  GLN A  38       4.001 -13.377  -7.322  1.00  0.60           C  
ATOM    603  CD  GLN A  38       2.986 -14.447  -6.912  1.00  0.90           C  
ATOM    604  OE1 GLN A  38       2.735 -14.646  -5.740  1.00  1.24           O  
ATOM    605  NE2 GLN A  38       2.385 -15.151  -7.835  1.00  1.22           N  
ATOM    606  H   GLN A  38       2.445 -11.653  -4.653  1.00  0.34           H  
ATOM    607  HA  GLN A  38       4.172 -11.075  -6.112  1.00  0.43           H  
ATOM    608  HB2 GLN A  38       2.263 -12.361  -8.074  1.00  0.50           H  
ATOM    609  HB3 GLN A  38       3.793 -11.658  -8.589  1.00  0.52           H  
ATOM    610  HG2 GLN A  38       4.602 -13.745  -8.142  1.00  0.72           H  
ATOM    611  HG3 GLN A  38       4.640 -13.150  -6.482  1.00  0.87           H  
ATOM    612 HE21 GLN A  38       2.585 -14.993  -8.782  1.00  1.31           H  
ATOM    613 HE22 GLN A  38       1.737 -15.841  -7.581  1.00  1.56           H  
ATOM    614  N   PRO A  39       3.872  -9.020  -7.615  1.00  0.43           N  
ATOM    615  CA  PRO A  39       3.710  -7.660  -8.172  1.00  0.50           C  
ATOM    616  C   PRO A  39       3.024  -7.709  -9.550  1.00  0.52           C  
ATOM    617  O   PRO A  39       2.542  -6.705 -10.042  1.00  0.67           O  
ATOM    618  CB  PRO A  39       5.148  -7.141  -8.279  1.00  0.62           C  
ATOM    619  CG  PRO A  39       6.060  -8.389  -8.316  1.00  0.63           C  
ATOM    620  CD  PRO A  39       5.260  -9.533  -7.666  1.00  0.52           C  
ATOM    621  HA  PRO A  39       3.148  -7.039  -7.494  1.00  0.50           H  
ATOM    622  HB2 PRO A  39       5.267  -6.562  -9.185  1.00  0.68           H  
ATOM    623  HB3 PRO A  39       5.391  -6.540  -7.418  1.00  0.67           H  
ATOM    624  HG2 PRO A  39       6.303  -8.638  -9.340  1.00  0.66           H  
ATOM    625  HG3 PRO A  39       6.962  -8.208  -7.753  1.00  0.71           H  
ATOM    626  HD2 PRO A  39       5.315 -10.424  -8.274  1.00  0.51           H  
ATOM    627  HD3 PRO A  39       5.620  -9.727  -6.669  1.00  0.56           H  
ATOM    628  N   ASN A  40       2.971  -8.871 -10.168  1.00  0.47           N  
ATOM    629  CA  ASN A  40       2.313  -8.998 -11.505  1.00  0.53           C  
ATOM    630  C   ASN A  40       0.788  -9.131 -11.335  1.00  0.47           C  
ATOM    631  O   ASN A  40       0.036  -8.827 -12.244  1.00  0.62           O  
ATOM    632  CB  ASN A  40       2.855 -10.240 -12.222  1.00  0.61           C  
ATOM    633  CG  ASN A  40       4.156  -9.889 -12.951  1.00  1.21           C  
ATOM    634  OD1 ASN A  40       5.230 -10.023 -12.397  1.00  1.71           O  
ATOM    635  ND2 ASN A  40       4.108  -9.445 -14.180  1.00  1.71           N  
ATOM    636  H   ASN A  40       3.361  -9.665  -9.748  1.00  0.48           H  
ATOM    637  HA  ASN A  40       2.530  -8.120 -12.095  1.00  0.60           H  
ATOM    638  HB2 ASN A  40       3.048 -11.018 -11.497  1.00  0.89           H  
ATOM    639  HB3 ASN A  40       2.128 -10.590 -12.939  1.00  0.82           H  
ATOM    640 HD21 ASN A  40       3.244  -9.338 -14.629  1.00  1.84           H  
ATOM    641 HD22 ASN A  40       4.937  -9.223 -14.653  1.00  2.21           H  
ATOM    642  N   LYS A  41       0.325  -9.589 -10.187  1.00  0.35           N  
ATOM    643  CA  LYS A  41      -1.149  -9.746  -9.972  1.00  0.33           C  
ATOM    644  C   LYS A  41      -1.664  -8.741  -8.924  1.00  0.28           C  
ATOM    645  O   LYS A  41      -2.779  -8.861  -8.447  1.00  0.36           O  
ATOM    646  CB  LYS A  41      -1.439 -11.174  -9.498  1.00  0.37           C  
ATOM    647  CG  LYS A  41      -2.830 -11.600  -9.973  1.00  0.62           C  
ATOM    648  CD  LYS A  41      -2.705 -12.815 -10.893  1.00  1.26           C  
ATOM    649  CE  LYS A  41      -4.101 -13.298 -11.295  1.00  1.81           C  
ATOM    650  NZ  LYS A  41      -4.539 -14.392 -10.378  1.00  2.78           N  
ATOM    651  H   LYS A  41       0.948  -9.832  -9.470  1.00  0.37           H  
ATOM    652  HA  LYS A  41      -1.663  -9.574 -10.905  1.00  0.37           H  
ATOM    653  HB2 LYS A  41      -0.697 -11.846  -9.907  1.00  0.55           H  
ATOM    654  HB3 LYS A  41      -1.402 -11.211  -8.419  1.00  0.44           H  
ATOM    655  HG2 LYS A  41      -3.440 -11.854  -9.118  1.00  1.24           H  
ATOM    656  HG3 LYS A  41      -3.291 -10.787 -10.516  1.00  1.17           H  
ATOM    657  HD2 LYS A  41      -2.149 -12.539 -11.779  1.00  1.88           H  
ATOM    658  HD3 LYS A  41      -2.185 -13.606 -10.375  1.00  1.70           H  
ATOM    659  HE2 LYS A  41      -4.798 -12.477 -11.234  1.00  2.25           H  
ATOM    660  HE3 LYS A  41      -4.074 -13.669 -12.308  1.00  1.95           H  
ATOM    661  HZ1 LYS A  41      -3.788 -15.108 -10.304  1.00  3.10           H  
ATOM    662  HZ2 LYS A  41      -5.402 -14.832 -10.755  1.00  3.21           H  
ATOM    663  HZ3 LYS A  41      -4.734 -13.997  -9.436  1.00  3.31           H  
ATOM    664  N   ILE A  42      -0.874  -7.751  -8.568  1.00  0.26           N  
ATOM    665  CA  ILE A  42      -1.340  -6.747  -7.561  1.00  0.24           C  
ATOM    666  C   ILE A  42      -1.656  -5.420  -8.268  1.00  0.25           C  
ATOM    667  O   ILE A  42      -0.835  -4.872  -8.982  1.00  0.37           O  
ATOM    668  CB  ILE A  42      -0.252  -6.528  -6.496  1.00  0.27           C  
ATOM    669  CG1 ILE A  42      -0.217  -7.733  -5.546  1.00  0.31           C  
ATOM    670  CG2 ILE A  42      -0.565  -5.264  -5.690  1.00  0.32           C  
ATOM    671  CD1 ILE A  42       1.072  -7.706  -4.720  1.00  0.37           C  
ATOM    672  H   ILE A  42       0.016  -7.663  -8.965  1.00  0.34           H  
ATOM    673  HA  ILE A  42      -2.236  -7.114  -7.082  1.00  0.24           H  
ATOM    674  HB  ILE A  42       0.708  -6.419  -6.979  1.00  0.33           H  
ATOM    675 HG12 ILE A  42      -1.070  -7.691  -4.884  1.00  0.35           H  
ATOM    676 HG13 ILE A  42      -0.255  -8.646  -6.122  1.00  0.36           H  
ATOM    677 HG21 ILE A  42      -1.611  -5.260  -5.422  1.00  1.03           H  
ATOM    678 HG22 ILE A  42      -0.343  -4.392  -6.286  1.00  1.12           H  
ATOM    679 HG23 ILE A  42       0.036  -5.251  -4.792  1.00  1.05           H  
ATOM    680 HD11 ILE A  42       0.833  -7.489  -3.689  1.00  1.07           H  
ATOM    681 HD12 ILE A  42       1.732  -6.942  -5.105  1.00  1.01           H  
ATOM    682 HD13 ILE A  42       1.559  -8.667  -4.781  1.00  1.07           H  
ATOM    683  N   VAL A  43      -2.846  -4.908  -8.059  1.00  0.24           N  
ATOM    684  CA  VAL A  43      -3.254  -3.615  -8.691  1.00  0.26           C  
ATOM    685  C   VAL A  43      -3.572  -2.610  -7.574  1.00  0.24           C  
ATOM    686  O   VAL A  43      -4.618  -2.673  -6.951  1.00  0.31           O  
ATOM    687  CB  VAL A  43      -4.502  -3.832  -9.562  1.00  0.32           C  
ATOM    688  CG1 VAL A  43      -4.908  -2.507 -10.215  1.00  0.41           C  
ATOM    689  CG2 VAL A  43      -4.204  -4.864 -10.657  1.00  0.45           C  
ATOM    690  H   VAL A  43      -3.476  -5.378  -7.474  1.00  0.30           H  
ATOM    691  HA  VAL A  43      -2.446  -3.237  -9.299  1.00  0.27           H  
ATOM    692  HB  VAL A  43      -5.313  -4.188  -8.943  1.00  0.37           H  
ATOM    693 HG11 VAL A  43      -4.048  -2.064 -10.696  1.00  1.06           H  
ATOM    694 HG12 VAL A  43      -5.283  -1.834  -9.457  1.00  0.95           H  
ATOM    695 HG13 VAL A  43      -5.679  -2.688 -10.949  1.00  1.01           H  
ATOM    696 HG21 VAL A  43      -3.482  -4.456 -11.349  1.00  0.99           H  
ATOM    697 HG22 VAL A  43      -5.116  -5.099 -11.185  1.00  0.94           H  
ATOM    698 HG23 VAL A  43      -3.807  -5.761 -10.208  1.00  1.04           H  
ATOM    699  N   LEU A  44      -2.672  -1.694  -7.311  1.00  0.22           N  
ATOM    700  CA  LEU A  44      -2.908  -0.690  -6.226  1.00  0.24           C  
ATOM    701  C   LEU A  44      -3.407   0.628  -6.826  1.00  0.25           C  
ATOM    702  O   LEU A  44      -2.998   1.024  -7.903  1.00  0.32           O  
ATOM    703  CB  LEU A  44      -1.600  -0.442  -5.468  1.00  0.32           C  
ATOM    704  CG  LEU A  44      -1.249  -1.678  -4.634  1.00  0.36           C  
ATOM    705  CD1 LEU A  44       0.266  -1.875  -4.632  1.00  0.41           C  
ATOM    706  CD2 LEU A  44      -1.743  -1.483  -3.197  1.00  0.49           C  
ATOM    707  H   LEU A  44      -1.835  -1.672  -7.821  1.00  0.26           H  
ATOM    708  HA  LEU A  44      -3.649  -1.073  -5.540  1.00  0.27           H  
ATOM    709  HB2 LEU A  44      -0.807  -0.248  -6.176  1.00  0.37           H  
ATOM    710  HB3 LEU A  44      -1.718   0.410  -4.815  1.00  0.43           H  
ATOM    711  HG  LEU A  44      -1.723  -2.549  -5.064  1.00  0.42           H  
ATOM    712 HD11 LEU A  44       0.534  -2.609  -3.887  1.00  1.10           H  
ATOM    713 HD12 LEU A  44       0.750  -0.937  -4.405  1.00  1.14           H  
ATOM    714 HD13 LEU A  44       0.586  -2.217  -5.604  1.00  1.05           H  
ATOM    715 HD21 LEU A  44      -2.538  -2.184  -2.992  1.00  1.03           H  
ATOM    716 HD22 LEU A  44      -2.114  -0.475  -3.077  1.00  1.11           H  
ATOM    717 HD23 LEU A  44      -0.929  -1.650  -2.510  1.00  1.26           H  
ATOM    718  N   GLN A  45      -4.291   1.310  -6.131  1.00  0.27           N  
ATOM    719  CA  GLN A  45      -4.829   2.608  -6.648  1.00  0.31           C  
ATOM    720  C   GLN A  45      -4.755   3.677  -5.549  1.00  0.32           C  
ATOM    721  O   GLN A  45      -5.071   3.423  -4.400  1.00  0.40           O  
ATOM    722  CB  GLN A  45      -6.291   2.429  -7.083  1.00  0.33           C  
ATOM    723  CG  GLN A  45      -6.440   1.157  -7.927  1.00  0.39           C  
ATOM    724  CD  GLN A  45      -7.525   1.370  -8.986  1.00  0.61           C  
ATOM    725  OE1 GLN A  45      -7.230   1.470 -10.160  1.00  0.96           O  
ATOM    726  NE2 GLN A  45      -8.777   1.446  -8.619  1.00  0.97           N  
ATOM    727  H   GLN A  45      -4.600   0.966  -5.267  1.00  0.33           H  
ATOM    728  HA  GLN A  45      -4.241   2.926  -7.496  1.00  0.35           H  
ATOM    729  HB2 GLN A  45      -6.918   2.353  -6.208  1.00  0.38           H  
ATOM    730  HB3 GLN A  45      -6.596   3.283  -7.669  1.00  0.43           H  
ATOM    731  HG2 GLN A  45      -5.500   0.934  -8.412  1.00  0.58           H  
ATOM    732  HG3 GLN A  45      -6.720   0.332  -7.288  1.00  0.60           H  
ATOM    733 HE21 GLN A  45      -9.019   1.366  -7.672  1.00  1.17           H  
ATOM    734 HE22 GLN A  45      -9.478   1.582  -9.292  1.00  1.24           H  
ATOM    735  N   LYS A  46      -4.344   4.875  -5.902  1.00  0.36           N  
ATOM    736  CA  LYS A  46      -4.247   5.979  -4.894  1.00  0.40           C  
ATOM    737  C   LYS A  46      -5.656   6.466  -4.531  1.00  0.43           C  
ATOM    738  O   LYS A  46      -6.041   6.469  -3.376  1.00  0.51           O  
ATOM    739  CB  LYS A  46      -3.440   7.143  -5.487  1.00  0.47           C  
ATOM    740  CG  LYS A  46      -2.224   7.434  -4.601  1.00  0.71           C  
ATOM    741  CD  LYS A  46      -2.562   8.558  -3.615  1.00  0.98           C  
ATOM    742  CE  LYS A  46      -2.052   8.189  -2.217  1.00  1.42           C  
ATOM    743  NZ  LYS A  46      -3.178   8.244  -1.241  1.00  1.78           N  
ATOM    744  H   LYS A  46      -4.102   5.048  -6.836  1.00  0.43           H  
ATOM    745  HA  LYS A  46      -3.752   5.613  -4.006  1.00  0.42           H  
ATOM    746  HB2 LYS A  46      -3.106   6.880  -6.480  1.00  0.54           H  
ATOM    747  HB3 LYS A  46      -4.062   8.023  -5.540  1.00  0.60           H  
ATOM    748  HG2 LYS A  46      -1.954   6.542  -4.055  1.00  0.94           H  
ATOM    749  HG3 LYS A  46      -1.395   7.740  -5.221  1.00  0.83           H  
ATOM    750  HD2 LYS A  46      -2.091   9.475  -3.940  1.00  1.40           H  
ATOM    751  HD3 LYS A  46      -3.633   8.697  -3.580  1.00  1.08           H  
ATOM    752  HE2 LYS A  46      -1.642   7.191  -2.234  1.00  1.88           H  
ATOM    753  HE3 LYS A  46      -1.285   8.886  -1.919  1.00  1.78           H  
ATOM    754  HZ1 LYS A  46      -3.533   9.218  -1.174  1.00  1.93           H  
ATOM    755  HZ2 LYS A  46      -2.841   7.932  -0.307  1.00  2.14           H  
ATOM    756  HZ3 LYS A  46      -3.946   7.618  -1.559  1.00  2.37           H  
ATOM    757  N   GLY A  47      -6.422   6.875  -5.517  1.00  0.49           N  
ATOM    758  CA  GLY A  47      -7.812   7.364  -5.260  1.00  0.56           C  
ATOM    759  C   GLY A  47      -8.578   7.397  -6.585  1.00  0.59           C  
ATOM    760  O   GLY A  47      -8.938   8.453  -7.074  1.00  0.78           O  
ATOM    761  H   GLY A  47      -6.078   6.857  -6.435  1.00  0.55           H  
ATOM    762  HA2 GLY A  47      -8.308   6.695  -4.569  1.00  0.58           H  
ATOM    763  HA3 GLY A  47      -7.775   8.357  -4.841  1.00  0.65           H  
ATOM    764  N   GLY A  48      -8.812   6.247  -7.171  1.00  0.52           N  
ATOM    765  CA  GLY A  48      -9.540   6.190  -8.477  1.00  0.61           C  
ATOM    766  C   GLY A  48      -8.537   6.027  -9.635  1.00  0.63           C  
ATOM    767  O   GLY A  48      -8.931   5.862 -10.775  1.00  0.95           O  
ATOM    768  H   GLY A  48      -8.499   5.416  -6.755  1.00  0.51           H  
ATOM    769  HA2 GLY A  48     -10.220   5.349  -8.469  1.00  0.65           H  
ATOM    770  HA3 GLY A  48     -10.100   7.102  -8.616  1.00  0.68           H  
ATOM    771  N   SER A  49      -7.250   6.073  -9.351  1.00  0.53           N  
ATOM    772  CA  SER A  49      -6.220   5.920 -10.428  1.00  0.54           C  
ATOM    773  C   SER A  49      -5.267   4.773 -10.063  1.00  0.43           C  
ATOM    774  O   SER A  49      -4.910   4.596  -8.912  1.00  0.40           O  
ATOM    775  CB  SER A  49      -5.428   7.226 -10.572  1.00  0.63           C  
ATOM    776  OG  SER A  49      -4.904   7.611  -9.305  1.00  0.65           O  
ATOM    777  H   SER A  49      -6.959   6.206  -8.425  1.00  0.66           H  
ATOM    778  HA  SER A  49      -6.710   5.693 -11.363  1.00  0.62           H  
ATOM    779  HB2 SER A  49      -4.614   7.080 -11.261  1.00  0.69           H  
ATOM    780  HB3 SER A  49      -6.081   8.000 -10.953  1.00  0.74           H  
ATOM    781  HG  SER A  49      -4.123   8.149  -9.459  1.00  1.05           H  
ATOM    782  N   VAL A  50      -4.860   3.990 -11.036  1.00  0.44           N  
ATOM    783  CA  VAL A  50      -3.938   2.841 -10.756  1.00  0.38           C  
ATOM    784  C   VAL A  50      -2.489   3.339 -10.627  1.00  0.34           C  
ATOM    785  O   VAL A  50      -2.055   4.221 -11.348  1.00  0.43           O  
ATOM    786  CB  VAL A  50      -4.041   1.811 -11.894  1.00  0.48           C  
ATOM    787  CG1 VAL A  50      -3.417   2.374 -13.177  1.00  0.56           C  
ATOM    788  CG2 VAL A  50      -3.306   0.526 -11.493  1.00  0.53           C  
ATOM    789  H   VAL A  50      -5.168   4.153 -11.952  1.00  0.51           H  
ATOM    790  HA  VAL A  50      -4.233   2.372  -9.828  1.00  0.38           H  
ATOM    791  HB  VAL A  50      -5.081   1.586 -12.076  1.00  0.56           H  
ATOM    792 HG11 VAL A  50      -3.851   1.881 -14.035  1.00  1.03           H  
ATOM    793 HG12 VAL A  50      -2.350   2.202 -13.166  1.00  1.08           H  
ATOM    794 HG13 VAL A  50      -3.610   3.434 -13.238  1.00  1.15           H  
ATOM    795 HG21 VAL A  50      -3.737  -0.314 -12.019  1.00  1.12           H  
ATOM    796 HG22 VAL A  50      -3.403   0.371 -10.429  1.00  1.01           H  
ATOM    797 HG23 VAL A  50      -2.260   0.613 -11.749  1.00  1.06           H  
ATOM    798  N   LEU A  51      -1.738   2.764  -9.714  1.00  0.30           N  
ATOM    799  CA  LEU A  51      -0.312   3.177  -9.529  1.00  0.33           C  
ATOM    800  C   LEU A  51       0.583   2.273 -10.384  1.00  0.35           C  
ATOM    801  O   LEU A  51       0.365   1.077 -10.475  1.00  0.55           O  
ATOM    802  CB  LEU A  51       0.089   3.055  -8.050  1.00  0.39           C  
ATOM    803  CG  LEU A  51      -1.015   3.630  -7.152  1.00  0.37           C  
ATOM    804  CD1 LEU A  51      -0.653   3.410  -5.683  1.00  0.51           C  
ATOM    805  CD2 LEU A  51      -1.164   5.132  -7.411  1.00  0.42           C  
ATOM    806  H   LEU A  51      -2.113   2.051  -9.154  1.00  0.35           H  
ATOM    807  HA  LEU A  51      -0.192   4.202  -9.850  1.00  0.38           H  
ATOM    808  HB2 LEU A  51       0.245   2.014  -7.806  1.00  0.46           H  
ATOM    809  HB3 LEU A  51       1.005   3.602  -7.882  1.00  0.48           H  
ATOM    810  HG  LEU A  51      -1.949   3.133  -7.368  1.00  0.39           H  
ATOM    811 HD11 LEU A  51      -0.315   2.395  -5.541  1.00  1.10           H  
ATOM    812 HD12 LEU A  51      -1.522   3.591  -5.070  1.00  1.17           H  
ATOM    813 HD13 LEU A  51       0.135   4.095  -5.401  1.00  1.17           H  
ATOM    814 HD21 LEU A  51      -1.032   5.332  -8.463  1.00  1.11           H  
ATOM    815 HD22 LEU A  51      -0.419   5.670  -6.845  1.00  1.08           H  
ATOM    816 HD23 LEU A  51      -2.148   5.452  -7.105  1.00  1.12           H  
ATOM    817  N   LYS A  52       1.583   2.839 -11.021  1.00  0.32           N  
ATOM    818  CA  LYS A  52       2.493   2.026 -11.886  1.00  0.36           C  
ATOM    819  C   LYS A  52       3.923   2.069 -11.333  1.00  0.32           C  
ATOM    820  O   LYS A  52       4.358   3.067 -10.787  1.00  0.33           O  
ATOM    821  CB  LYS A  52       2.474   2.592 -13.309  1.00  0.47           C  
ATOM    822  CG  LYS A  52       1.768   1.610 -14.245  1.00  0.94           C  
ATOM    823  CD  LYS A  52       2.384   1.709 -15.643  1.00  1.21           C  
ATOM    824  CE  LYS A  52       2.250   0.364 -16.361  1.00  1.49           C  
ATOM    825  NZ  LYS A  52       3.158   0.338 -17.545  1.00  2.25           N  
ATOM    826  H   LYS A  52       1.729   3.804 -10.934  1.00  0.43           H  
ATOM    827  HA  LYS A  52       2.148   1.002 -11.904  1.00  0.41           H  
ATOM    828  HB2 LYS A  52       1.947   3.536 -13.313  1.00  0.78           H  
ATOM    829  HB3 LYS A  52       3.487   2.745 -13.650  1.00  0.67           H  
ATOM    830  HG2 LYS A  52       1.885   0.604 -13.868  1.00  1.64           H  
ATOM    831  HG3 LYS A  52       0.717   1.855 -14.299  1.00  1.58           H  
ATOM    832  HD2 LYS A  52       1.871   2.473 -16.210  1.00  1.75           H  
ATOM    833  HD3 LYS A  52       3.429   1.965 -15.558  1.00  1.69           H  
ATOM    834  HE2 LYS A  52       2.518  -0.435 -15.684  1.00  1.67           H  
ATOM    835  HE3 LYS A  52       1.228   0.230 -16.687  1.00  1.78           H  
ATOM    836  HZ1 LYS A  52       4.007  -0.216 -17.316  1.00  2.61           H  
ATOM    837  HZ2 LYS A  52       3.433   1.310 -17.797  1.00  2.57           H  
ATOM    838  HZ3 LYS A  52       2.666  -0.102 -18.348  1.00  2.73           H  
ATOM    839  N   ASP A  53       4.648   0.981 -11.472  1.00  0.34           N  
ATOM    840  CA  ASP A  53       6.056   0.916 -10.959  1.00  0.40           C  
ATOM    841  C   ASP A  53       6.932   2.000 -11.608  1.00  0.43           C  
ATOM    842  O   ASP A  53       7.899   2.452 -11.020  1.00  0.50           O  
ATOM    843  CB  ASP A  53       6.650  -0.469 -11.264  1.00  0.48           C  
ATOM    844  CG  ASP A  53       6.686  -0.710 -12.781  1.00  0.57           C  
ATOM    845  OD1 ASP A  53       5.661  -1.088 -13.329  1.00  0.69           O  
ATOM    846  OD2 ASP A  53       7.739  -0.516 -13.368  1.00  0.68           O  
ATOM    847  H   ASP A  53       4.259   0.197 -11.916  1.00  0.38           H  
ATOM    848  HA  ASP A  53       6.047   1.066  -9.891  1.00  0.41           H  
ATOM    849  HB2 ASP A  53       7.655  -0.521 -10.868  1.00  0.55           H  
ATOM    850  HB3 ASP A  53       6.042  -1.228 -10.796  1.00  0.53           H  
ATOM    851  N   HIS A  54       6.611   2.410 -12.815  1.00  0.45           N  
ATOM    852  CA  HIS A  54       7.429   3.455 -13.511  1.00  0.54           C  
ATOM    853  C   HIS A  54       7.306   4.821 -12.807  1.00  0.51           C  
ATOM    854  O   HIS A  54       8.073   5.726 -13.084  1.00  0.67           O  
ATOM    855  CB  HIS A  54       6.949   3.584 -14.959  1.00  0.61           C  
ATOM    856  CG  HIS A  54       7.391   2.375 -15.740  1.00  0.72           C  
ATOM    857  ND1 HIS A  54       6.563   1.283 -15.944  1.00  0.86           N  
ATOM    858  CD2 HIS A  54       8.576   2.069 -16.365  1.00  1.11           C  
ATOM    859  CE1 HIS A  54       7.253   0.379 -16.663  1.00  1.05           C  
ATOM    860  NE2 HIS A  54       8.486   0.809 -16.946  1.00  1.18           N  
ATOM    861  H   HIS A  54       5.833   2.024 -13.269  1.00  0.45           H  
ATOM    862  HA  HIS A  54       8.465   3.151 -13.510  1.00  0.60           H  
ATOM    863  HB2 HIS A  54       5.872   3.650 -14.978  1.00  0.58           H  
ATOM    864  HB3 HIS A  54       7.372   4.473 -15.402  1.00  0.79           H  
ATOM    865  HD1 HIS A  54       5.641   1.186 -15.623  1.00  1.07           H  
ATOM    866  HD2 HIS A  54       9.445   2.710 -16.399  1.00  1.48           H  
ATOM    867  HE1 HIS A  54       6.859  -0.578 -16.972  1.00  1.31           H  
ATOM    868  N   ILE A  55       6.359   4.982 -11.906  1.00  0.38           N  
ATOM    869  CA  ILE A  55       6.205   6.294 -11.199  1.00  0.40           C  
ATOM    870  C   ILE A  55       6.570   6.127  -9.717  1.00  0.34           C  
ATOM    871  O   ILE A  55       6.292   5.108  -9.109  1.00  0.34           O  
ATOM    872  CB  ILE A  55       4.754   6.779 -11.339  1.00  0.45           C  
ATOM    873  CG1 ILE A  55       4.457   7.071 -12.815  1.00  0.56           C  
ATOM    874  CG2 ILE A  55       4.551   8.062 -10.526  1.00  0.51           C  
ATOM    875  CD1 ILE A  55       3.815   5.846 -13.471  1.00  0.64           C  
ATOM    876  H   ILE A  55       5.752   4.243 -11.694  1.00  0.37           H  
ATOM    877  HA  ILE A  55       6.868   7.019 -11.648  1.00  0.46           H  
ATOM    878  HB  ILE A  55       4.082   6.014 -10.978  1.00  0.43           H  
ATOM    879 HG12 ILE A  55       3.781   7.911 -12.885  1.00  0.67           H  
ATOM    880 HG13 ILE A  55       5.377   7.308 -13.326  1.00  0.62           H  
ATOM    881 HG21 ILE A  55       4.987   7.943  -9.545  1.00  0.98           H  
ATOM    882 HG22 ILE A  55       3.495   8.262 -10.427  1.00  1.02           H  
ATOM    883 HG23 ILE A  55       5.027   8.889 -11.033  1.00  1.06           H  
ATOM    884 HD11 ILE A  55       3.981   5.882 -14.538  1.00  1.24           H  
ATOM    885 HD12 ILE A  55       2.754   5.846 -13.272  1.00  1.12           H  
ATOM    886 HD13 ILE A  55       4.256   4.947 -13.069  1.00  1.27           H  
ATOM    887  N   SER A  56       7.196   7.127  -9.138  1.00  0.35           N  
ATOM    888  CA  SER A  56       7.595   7.047  -7.699  1.00  0.33           C  
ATOM    889  C   SER A  56       6.378   7.286  -6.793  1.00  0.31           C  
ATOM    890  O   SER A  56       5.432   7.958  -7.171  1.00  0.35           O  
ATOM    891  CB  SER A  56       8.672   8.099  -7.400  1.00  0.35           C  
ATOM    892  OG  SER A  56       8.169   9.400  -7.689  1.00  0.46           O  
ATOM    893  H   SER A  56       7.408   7.933  -9.657  1.00  0.40           H  
ATOM    894  HA  SER A  56       7.997   6.068  -7.499  1.00  0.35           H  
ATOM    895  HB2 SER A  56       8.946   8.051  -6.359  1.00  0.41           H  
ATOM    896  HB3 SER A  56       9.546   7.898  -8.007  1.00  0.42           H  
ATOM    897  HG  SER A  56       8.777  10.043  -7.314  1.00  0.82           H  
ATOM    898  N   LEU A  57       6.408   6.745  -5.596  1.00  0.31           N  
ATOM    899  CA  LEU A  57       5.268   6.936  -4.642  1.00  0.33           C  
ATOM    900  C   LEU A  57       5.116   8.430  -4.320  1.00  0.32           C  
ATOM    901  O   LEU A  57       4.018   8.918  -4.120  1.00  0.38           O  
ATOM    902  CB  LEU A  57       5.542   6.160  -3.349  1.00  0.38           C  
ATOM    903  CG  LEU A  57       5.436   4.654  -3.613  1.00  0.43           C  
ATOM    904  CD1 LEU A  57       6.133   3.888  -2.486  1.00  0.50           C  
ATOM    905  CD2 LEU A  57       3.961   4.241  -3.671  1.00  0.60           C  
ATOM    906  H   LEU A  57       7.187   6.219  -5.321  1.00  0.34           H  
ATOM    907  HA  LEU A  57       4.357   6.572  -5.095  1.00  0.36           H  
ATOM    908  HB2 LEU A  57       6.535   6.395  -2.994  1.00  0.41           H  
ATOM    909  HB3 LEU A  57       4.817   6.442  -2.600  1.00  0.45           H  
ATOM    910  HG  LEU A  57       5.915   4.419  -4.554  1.00  0.55           H  
ATOM    911 HD11 LEU A  57       5.779   4.252  -1.532  1.00  1.22           H  
ATOM    912 HD12 LEU A  57       7.200   4.039  -2.554  1.00  1.11           H  
ATOM    913 HD13 LEU A  57       5.912   2.836  -2.573  1.00  1.04           H  
ATOM    914 HD21 LEU A  57       3.764   3.498  -2.913  1.00  1.16           H  
ATOM    915 HD22 LEU A  57       3.741   3.828  -4.644  1.00  1.24           H  
ATOM    916 HD23 LEU A  57       3.338   5.105  -3.498  1.00  1.19           H  
ATOM    917  N   GLU A  58       6.214   9.157  -4.283  1.00  0.30           N  
ATOM    918  CA  GLU A  58       6.156  10.624  -3.990  1.00  0.34           C  
ATOM    919  C   GLU A  58       5.349  11.332  -5.086  1.00  0.35           C  
ATOM    920  O   GLU A  58       4.639  12.286  -4.821  1.00  0.42           O  
ATOM    921  CB  GLU A  58       7.579  11.194  -3.952  1.00  0.36           C  
ATOM    922  CG  GLU A  58       7.839  11.845  -2.589  1.00  0.51           C  
ATOM    923  CD  GLU A  58       9.346  11.887  -2.316  1.00  0.49           C  
ATOM    924  OE1 GLU A  58       9.982  12.836  -2.746  1.00  0.72           O  
ATOM    925  OE2 GLU A  58       9.840  10.969  -1.680  1.00  0.61           O  
ATOM    926  H   GLU A  58       7.082   8.734  -4.455  1.00  0.31           H  
ATOM    927  HA  GLU A  58       5.679  10.781  -3.033  1.00  0.38           H  
ATOM    928  HB2 GLU A  58       8.291  10.397  -4.111  1.00  0.37           H  
ATOM    929  HB3 GLU A  58       7.692  11.935  -4.728  1.00  0.45           H  
ATOM    930  HG2 GLU A  58       7.444  12.851  -2.590  1.00  0.72           H  
ATOM    931  HG3 GLU A  58       7.351  11.269  -1.816  1.00  0.66           H  
ATOM    932  N   ASP A  59       5.446  10.862  -6.312  1.00  0.33           N  
ATOM    933  CA  ASP A  59       4.679  11.488  -7.433  1.00  0.37           C  
ATOM    934  C   ASP A  59       3.177  11.286  -7.194  1.00  0.36           C  
ATOM    935  O   ASP A  59       2.382  12.182  -7.412  1.00  0.41           O  
ATOM    936  CB  ASP A  59       5.078  10.828  -8.760  1.00  0.41           C  
ATOM    937  CG  ASP A  59       5.398  11.906  -9.799  1.00  0.85           C  
ATOM    938  OD1 ASP A  59       4.483  12.327 -10.488  1.00  1.37           O  
ATOM    939  OD2 ASP A  59       6.553  12.290  -9.889  1.00  1.28           O  
ATOM    940  H   ASP A  59       6.019  10.087  -6.492  1.00  0.34           H  
ATOM    941  HA  ASP A  59       4.899  12.545  -7.474  1.00  0.42           H  
ATOM    942  HB2 ASP A  59       5.948  10.206  -8.604  1.00  0.72           H  
ATOM    943  HB3 ASP A  59       4.262  10.218  -9.117  1.00  0.81           H  
ATOM    944  N   TYR A  60       2.793  10.114  -6.739  1.00  0.35           N  
ATOM    945  CA  TYR A  60       1.348   9.834  -6.468  1.00  0.37           C  
ATOM    946  C   TYR A  60       0.889  10.570  -5.196  1.00  0.39           C  
ATOM    947  O   TYR A  60      -0.297  10.716  -4.962  1.00  0.45           O  
ATOM    948  CB  TYR A  60       1.149   8.324  -6.289  1.00  0.40           C  
ATOM    949  CG  TYR A  60       1.153   7.651  -7.643  1.00  0.40           C  
ATOM    950  CD1 TYR A  60       0.158   7.955  -8.581  1.00  0.46           C  
ATOM    951  CD2 TYR A  60       2.152   6.723  -7.961  1.00  0.44           C  
ATOM    952  CE1 TYR A  60       0.162   7.334  -9.834  1.00  0.50           C  
ATOM    953  CE2 TYR A  60       2.156   6.101  -9.216  1.00  0.48           C  
ATOM    954  CZ  TYR A  60       1.162   6.407 -10.153  1.00  0.49           C  
ATOM    955  OH  TYR A  60       1.167   5.796 -11.389  1.00  0.56           O  
ATOM    956  H   TYR A  60       3.460   9.417  -6.568  1.00  0.36           H  
ATOM    957  HA  TYR A  60       0.757  10.173  -7.307  1.00  0.38           H  
ATOM    958  HB2 TYR A  60       1.949   7.925  -5.685  1.00  0.42           H  
ATOM    959  HB3 TYR A  60       0.205   8.142  -5.801  1.00  0.46           H  
ATOM    960  HD1 TYR A  60      -0.613   8.672  -8.336  1.00  0.53           H  
ATOM    961  HD2 TYR A  60       2.921   6.487  -7.239  1.00  0.50           H  
ATOM    962  HE1 TYR A  60      -0.605   7.569 -10.557  1.00  0.60           H  
ATOM    963  HE2 TYR A  60       2.928   5.385  -9.461  1.00  0.56           H  
ATOM    964  HH  TYR A  60       1.284   6.477 -12.057  1.00  0.93           H  
ATOM    965  N   GLU A  61       1.822  11.029  -4.379  1.00  0.39           N  
ATOM    966  CA  GLU A  61       1.471  11.760  -3.116  1.00  0.44           C  
ATOM    967  C   GLU A  61       1.039  10.753  -2.040  1.00  0.42           C  
ATOM    968  O   GLU A  61      -0.093  10.751  -1.583  1.00  0.57           O  
ATOM    969  CB  GLU A  61       0.349  12.777  -3.383  1.00  0.52           C  
ATOM    970  CG  GLU A  61       0.448  13.928  -2.377  1.00  0.64           C  
ATOM    971  CD  GLU A  61      -0.929  14.190  -1.755  1.00  1.00           C  
ATOM    972  OE1 GLU A  61      -1.307  13.448  -0.863  1.00  1.33           O  
ATOM    973  OE2 GLU A  61      -1.580  15.129  -2.180  1.00  1.35           O  
ATOM    974  H   GLU A  61       2.765  10.889  -4.598  1.00  0.39           H  
ATOM    975  HA  GLU A  61       2.347  12.286  -2.766  1.00  0.48           H  
ATOM    976  HB2 GLU A  61       0.448  13.166  -4.386  1.00  0.54           H  
ATOM    977  HB3 GLU A  61      -0.610  12.292  -3.279  1.00  0.56           H  
ATOM    978  HG2 GLU A  61       1.151  13.668  -1.599  1.00  0.79           H  
ATOM    979  HG3 GLU A  61       0.787  14.820  -2.882  1.00  0.84           H  
ATOM    980  N   VAL A  62       1.947   9.899  -1.628  1.00  0.36           N  
ATOM    981  CA  VAL A  62       1.624   8.886  -0.578  1.00  0.35           C  
ATOM    982  C   VAL A  62       2.227   9.344   0.756  1.00  0.34           C  
ATOM    983  O   VAL A  62       3.431   9.491   0.886  1.00  0.45           O  
ATOM    984  CB  VAL A  62       2.208   7.524  -0.983  1.00  0.37           C  
ATOM    985  CG1 VAL A  62       1.823   6.465   0.054  1.00  0.39           C  
ATOM    986  CG2 VAL A  62       1.646   7.119  -2.349  1.00  0.48           C  
ATOM    987  H   VAL A  62       2.850   9.929  -2.009  1.00  0.43           H  
ATOM    988  HA  VAL A  62       0.553   8.803  -0.476  1.00  0.37           H  
ATOM    989  HB  VAL A  62       3.285   7.596  -1.040  1.00  0.42           H  
ATOM    990 HG11 VAL A  62       2.248   5.514  -0.229  1.00  1.09           H  
ATOM    991 HG12 VAL A  62       0.748   6.379   0.098  1.00  1.06           H  
ATOM    992 HG13 VAL A  62       2.201   6.754   1.023  1.00  1.06           H  
ATOM    993 HG21 VAL A  62       1.654   7.973  -3.010  1.00  1.14           H  
ATOM    994 HG22 VAL A  62       0.633   6.765  -2.232  1.00  1.14           H  
ATOM    995 HG23 VAL A  62       2.255   6.333  -2.771  1.00  1.08           H  
ATOM    996  N   HIS A  63       1.395   9.584   1.744  1.00  0.32           N  
ATOM    997  CA  HIS A  63       1.902  10.051   3.075  1.00  0.34           C  
ATOM    998  C   HIS A  63       1.717   8.953   4.133  1.00  0.31           C  
ATOM    999  O   HIS A  63       1.246   7.867   3.844  1.00  0.34           O  
ATOM   1000  CB  HIS A  63       1.125  11.303   3.500  1.00  0.40           C  
ATOM   1001  CG  HIS A  63       1.516  12.461   2.623  1.00  0.64           C  
ATOM   1002  ND1 HIS A  63       2.705  13.152   2.795  1.00  1.15           N  
ATOM   1003  CD2 HIS A  63       0.885  13.059   1.559  1.00  1.51           C  
ATOM   1004  CE1 HIS A  63       2.751  14.118   1.859  1.00  1.13           C  
ATOM   1005  NE2 HIS A  63       1.666  14.106   1.079  1.00  1.48           N  
ATOM   1006  H   HIS A  63       0.430   9.468   1.607  1.00  0.39           H  
ATOM   1007  HA  HIS A  63       2.951  10.295   2.993  1.00  0.38           H  
ATOM   1008  HB2 HIS A  63       0.066  11.119   3.402  1.00  0.47           H  
ATOM   1009  HB3 HIS A  63       1.356  11.538   4.528  1.00  0.57           H  
ATOM   1010  HD1 HIS A  63       3.390  12.969   3.474  1.00  1.90           H  
ATOM   1011  HD2 HIS A  63      -0.069  12.761   1.155  1.00  2.37           H  
ATOM   1012  HE1 HIS A  63       3.567  14.817   1.752  1.00  1.56           H  
ATOM   1013  N   ASP A  64       2.088   9.238   5.364  1.00  0.32           N  
ATOM   1014  CA  ASP A  64       1.942   8.231   6.461  1.00  0.30           C  
ATOM   1015  C   ASP A  64       0.460   8.072   6.823  1.00  0.28           C  
ATOM   1016  O   ASP A  64      -0.286   9.035   6.859  1.00  0.33           O  
ATOM   1017  CB  ASP A  64       2.721   8.698   7.699  1.00  0.33           C  
ATOM   1018  CG  ASP A  64       3.308   7.488   8.442  1.00  0.37           C  
ATOM   1019  OD1 ASP A  64       2.535   6.666   8.913  1.00  0.61           O  
ATOM   1020  OD2 ASP A  64       4.522   7.407   8.533  1.00  0.52           O  
ATOM   1021  H   ASP A  64       2.462  10.123   5.565  1.00  0.39           H  
ATOM   1022  HA  ASP A  64       2.334   7.281   6.127  1.00  0.30           H  
ATOM   1023  HB2 ASP A  64       3.524   9.353   7.391  1.00  0.41           H  
ATOM   1024  HB3 ASP A  64       2.057   9.234   8.360  1.00  0.41           H  
ATOM   1025  N   GLN A  65       0.040   6.856   7.091  1.00  0.29           N  
ATOM   1026  CA  GLN A  65      -1.389   6.588   7.457  1.00  0.33           C  
ATOM   1027  C   GLN A  65      -2.317   7.023   6.310  1.00  0.32           C  
ATOM   1028  O   GLN A  65      -3.369   7.598   6.533  1.00  0.40           O  
ATOM   1029  CB  GLN A  65      -1.748   7.349   8.744  1.00  0.37           C  
ATOM   1030  CG  GLN A  65      -0.831   6.902   9.889  1.00  0.43           C  
ATOM   1031  CD  GLN A  65      -1.120   5.440  10.244  1.00  0.54           C  
ATOM   1032  OE1 GLN A  65      -2.065   5.150  10.952  1.00  0.70           O  
ATOM   1033  NE2 GLN A  65      -0.341   4.501   9.781  1.00  0.71           N  
ATOM   1034  H   GLN A  65       0.673   6.108   7.050  1.00  0.33           H  
ATOM   1035  HA  GLN A  65      -1.514   5.528   7.626  1.00  0.36           H  
ATOM   1036  HB2 GLN A  65      -1.626   8.410   8.580  1.00  0.42           H  
ATOM   1037  HB3 GLN A  65      -2.774   7.143   9.007  1.00  0.44           H  
ATOM   1038  HG2 GLN A  65       0.199   7.000   9.582  1.00  0.50           H  
ATOM   1039  HG3 GLN A  65      -1.009   7.523  10.753  1.00  0.50           H  
ATOM   1040 HE21 GLN A  65       0.422   4.733   9.211  1.00  0.80           H  
ATOM   1041 HE22 GLN A  65      -0.517   3.563  10.005  1.00  0.85           H  
ATOM   1042  N   THR A  66      -1.937   6.741   5.083  1.00  0.31           N  
ATOM   1043  CA  THR A  66      -2.794   7.124   3.917  1.00  0.32           C  
ATOM   1044  C   THR A  66      -3.671   5.928   3.512  1.00  0.31           C  
ATOM   1045  O   THR A  66      -3.360   4.787   3.815  1.00  0.36           O  
ATOM   1046  CB  THR A  66      -1.903   7.562   2.739  1.00  0.36           C  
ATOM   1047  OG1 THR A  66      -2.699   8.219   1.762  1.00  0.42           O  
ATOM   1048  CG2 THR A  66      -1.218   6.347   2.104  1.00  0.38           C  
ATOM   1049  H   THR A  66      -1.090   6.270   4.931  1.00  0.35           H  
ATOM   1050  HA  THR A  66      -3.432   7.948   4.205  1.00  0.35           H  
ATOM   1051  HB  THR A  66      -1.147   8.244   3.099  1.00  0.40           H  
ATOM   1052  HG1 THR A  66      -2.319   9.087   1.604  1.00  0.97           H  
ATOM   1053 HG21 THR A  66      -1.958   5.599   1.863  1.00  1.01           H  
ATOM   1054 HG22 THR A  66      -0.502   5.935   2.798  1.00  0.98           H  
ATOM   1055 HG23 THR A  66      -0.709   6.652   1.202  1.00  1.06           H  
ATOM   1056  N   ASN A  67      -4.766   6.183   2.833  1.00  0.31           N  
ATOM   1057  CA  ASN A  67      -5.672   5.070   2.410  1.00  0.32           C  
ATOM   1058  C   ASN A  67      -5.382   4.697   0.952  1.00  0.30           C  
ATOM   1059  O   ASN A  67      -5.357   5.543   0.074  1.00  0.47           O  
ATOM   1060  CB  ASN A  67      -7.132   5.517   2.549  1.00  0.40           C  
ATOM   1061  CG  ASN A  67      -8.013   4.307   2.871  1.00  0.88           C  
ATOM   1062  OD1 ASN A  67      -8.607   3.722   1.986  1.00  1.31           O  
ATOM   1063  ND2 ASN A  67      -8.124   3.902   4.108  1.00  1.25           N  
ATOM   1064  H   ASN A  67      -4.993   7.110   2.606  1.00  0.35           H  
ATOM   1065  HA  ASN A  67      -5.499   4.210   3.040  1.00  0.34           H  
ATOM   1066  HB2 ASN A  67      -7.212   6.242   3.347  1.00  0.49           H  
ATOM   1067  HB3 ASN A  67      -7.462   5.965   1.624  1.00  0.73           H  
ATOM   1068 HD21 ASN A  67      -7.644   4.372   4.823  1.00  1.32           H  
ATOM   1069 HD22 ASN A  67      -8.688   3.130   4.322  1.00  1.65           H  
ATOM   1070  N   LEU A  68      -5.161   3.429   0.695  1.00  0.27           N  
ATOM   1071  CA  LEU A  68      -4.867   2.968  -0.696  1.00  0.28           C  
ATOM   1072  C   LEU A  68      -5.835   1.842  -1.085  1.00  0.25           C  
ATOM   1073  O   LEU A  68      -6.417   1.190  -0.237  1.00  0.29           O  
ATOM   1074  CB  LEU A  68      -3.426   2.446  -0.760  1.00  0.36           C  
ATOM   1075  CG  LEU A  68      -2.520   3.509  -1.387  1.00  0.65           C  
ATOM   1076  CD1 LEU A  68      -1.153   3.485  -0.699  1.00  0.63           C  
ATOM   1077  CD2 LEU A  68      -2.343   3.212  -2.879  1.00  1.32           C  
ATOM   1078  H   LEU A  68      -5.186   2.776   1.426  1.00  0.38           H  
ATOM   1079  HA  LEU A  68      -4.981   3.794  -1.383  1.00  0.30           H  
ATOM   1080  HB2 LEU A  68      -3.081   2.221   0.239  1.00  0.63           H  
ATOM   1081  HB3 LEU A  68      -3.395   1.549  -1.360  1.00  0.80           H  
ATOM   1082  HG  LEU A  68      -2.968   4.484  -1.263  1.00  1.11           H  
ATOM   1083 HD11 LEU A  68      -0.528   4.262  -1.115  1.00  1.14           H  
ATOM   1084 HD12 LEU A  68      -0.687   2.524  -0.857  1.00  0.94           H  
ATOM   1085 HD13 LEU A  68      -1.281   3.653   0.360  1.00  1.10           H  
ATOM   1086 HD21 LEU A  68      -1.292   3.240  -3.129  1.00  1.77           H  
ATOM   1087 HD22 LEU A  68      -2.870   3.955  -3.458  1.00  1.89           H  
ATOM   1088 HD23 LEU A  68      -2.739   2.233  -3.101  1.00  1.78           H  
ATOM   1089  N   GLU A  69      -6.008   1.612  -2.364  1.00  0.26           N  
ATOM   1090  CA  GLU A  69      -6.932   0.531  -2.827  1.00  0.26           C  
ATOM   1091  C   GLU A  69      -6.110  -0.655  -3.346  1.00  0.25           C  
ATOM   1092  O   GLU A  69      -4.995  -0.493  -3.808  1.00  0.31           O  
ATOM   1093  CB  GLU A  69      -7.823   1.065  -3.954  1.00  0.33           C  
ATOM   1094  CG  GLU A  69      -8.758   2.152  -3.410  1.00  0.35           C  
ATOM   1095  CD  GLU A  69      -8.164   3.536  -3.698  1.00  0.47           C  
ATOM   1096  OE1 GLU A  69      -8.287   3.993  -4.825  1.00  0.62           O  
ATOM   1097  OE2 GLU A  69      -7.598   4.118  -2.787  1.00  0.61           O  
ATOM   1098  H   GLU A  69      -5.523   2.153  -3.025  1.00  0.32           H  
ATOM   1099  HA  GLU A  69      -7.551   0.208  -2.002  1.00  0.27           H  
ATOM   1100  HB2 GLU A  69      -7.203   1.480  -4.734  1.00  0.38           H  
ATOM   1101  HB3 GLU A  69      -8.414   0.256  -4.359  1.00  0.40           H  
ATOM   1102  HG2 GLU A  69      -9.724   2.067  -3.889  1.00  0.44           H  
ATOM   1103  HG3 GLU A  69      -8.875   2.026  -2.344  1.00  0.39           H  
ATOM   1104  N   LEU A  70      -6.655  -1.846  -3.271  1.00  0.25           N  
ATOM   1105  CA  LEU A  70      -5.915  -3.051  -3.756  1.00  0.26           C  
ATOM   1106  C   LEU A  70      -6.852  -3.930  -4.596  1.00  0.26           C  
ATOM   1107  O   LEU A  70      -8.013  -4.105  -4.274  1.00  0.37           O  
ATOM   1108  CB  LEU A  70      -5.392  -3.844  -2.549  1.00  0.32           C  
ATOM   1109  CG  LEU A  70      -4.630  -5.092  -3.016  1.00  0.31           C  
ATOM   1110  CD1 LEU A  70      -3.480  -4.691  -3.946  1.00  0.37           C  
ATOM   1111  CD2 LEU A  70      -4.057  -5.822  -1.796  1.00  0.41           C  
ATOM   1112  H   LEU A  70      -7.555  -1.948  -2.895  1.00  0.30           H  
ATOM   1113  HA  LEU A  70      -5.082  -2.735  -4.365  1.00  0.27           H  
ATOM   1114  HB2 LEU A  70      -4.729  -3.216  -1.972  1.00  0.39           H  
ATOM   1115  HB3 LEU A  70      -6.225  -4.145  -1.931  1.00  0.38           H  
ATOM   1116  HG  LEU A  70      -5.306  -5.750  -3.544  1.00  0.33           H  
ATOM   1117 HD11 LEU A  70      -3.825  -3.946  -4.648  1.00  1.08           H  
ATOM   1118 HD12 LEU A  70      -3.137  -5.560  -4.486  1.00  1.00           H  
ATOM   1119 HD13 LEU A  70      -2.667  -4.287  -3.362  1.00  1.11           H  
ATOM   1120 HD21 LEU A  70      -3.866  -6.854  -2.050  1.00  1.02           H  
ATOM   1121 HD22 LEU A  70      -4.767  -5.778  -0.984  1.00  1.13           H  
ATOM   1122 HD23 LEU A  70      -3.134  -5.348  -1.494  1.00  1.03           H  
ATOM   1123  N   TYR A  71      -6.347  -4.479  -5.674  1.00  0.24           N  
ATOM   1124  CA  TYR A  71      -7.185  -5.351  -6.555  1.00  0.27           C  
ATOM   1125  C   TYR A  71      -6.310  -6.473  -7.124  1.00  0.29           C  
ATOM   1126  O   TYR A  71      -5.156  -6.264  -7.442  1.00  0.39           O  
ATOM   1127  CB  TYR A  71      -7.758  -4.517  -7.708  1.00  0.32           C  
ATOM   1128  CG  TYR A  71      -8.869  -3.631  -7.193  1.00  0.41           C  
ATOM   1129  CD1 TYR A  71     -10.171  -4.134  -7.081  1.00  0.73           C  
ATOM   1130  CD2 TYR A  71      -8.598  -2.307  -6.827  1.00  0.64           C  
ATOM   1131  CE1 TYR A  71     -11.199  -3.316  -6.601  1.00  0.98           C  
ATOM   1132  CE2 TYR A  71      -9.627  -1.487  -6.348  1.00  0.89           C  
ATOM   1133  CZ  TYR A  71     -10.928  -1.993  -6.235  1.00  0.99           C  
ATOM   1134  OH  TYR A  71     -11.943  -1.184  -5.764  1.00  1.31           O  
ATOM   1135  H   TYR A  71      -5.410  -4.318  -5.907  1.00  0.28           H  
ATOM   1136  HA  TYR A  71      -7.993  -5.780  -5.980  1.00  0.31           H  
ATOM   1137  HB2 TYR A  71      -6.976  -3.903  -8.130  1.00  0.42           H  
ATOM   1138  HB3 TYR A  71      -8.148  -5.176  -8.469  1.00  0.49           H  
ATOM   1139  HD1 TYR A  71     -10.381  -5.156  -7.364  1.00  0.92           H  
ATOM   1140  HD2 TYR A  71      -7.594  -1.917  -6.914  1.00  0.81           H  
ATOM   1141  HE1 TYR A  71     -12.203  -3.706  -6.515  1.00  1.29           H  
ATOM   1142  HE2 TYR A  71      -9.418  -0.467  -6.066  1.00  1.14           H  
ATOM   1143  HH  TYR A  71     -12.304  -0.697  -6.509  1.00  1.68           H  
ATOM   1144  N   TYR A  72      -6.845  -7.663  -7.253  1.00  0.29           N  
ATOM   1145  CA  TYR A  72      -6.031  -8.793  -7.800  1.00  0.33           C  
ATOM   1146  C   TYR A  72      -6.347  -8.986  -9.288  1.00  0.36           C  
ATOM   1147  O   TYR A  72      -7.420  -9.436  -9.652  1.00  0.42           O  
ATOM   1148  CB  TYR A  72      -6.352 -10.082  -7.031  1.00  0.38           C  
ATOM   1149  CG  TYR A  72      -5.911  -9.952  -5.587  1.00  0.37           C  
ATOM   1150  CD1 TYR A  72      -4.768  -9.210  -5.257  1.00  0.40           C  
ATOM   1151  CD2 TYR A  72      -6.651 -10.579  -4.576  1.00  0.48           C  
ATOM   1152  CE1 TYR A  72      -4.367  -9.097  -3.922  1.00  0.47           C  
ATOM   1153  CE2 TYR A  72      -6.249 -10.465  -3.241  1.00  0.54           C  
ATOM   1154  CZ  TYR A  72      -5.108  -9.724  -2.913  1.00  0.50           C  
ATOM   1155  OH  TYR A  72      -4.713  -9.611  -1.595  1.00  0.61           O  
ATOM   1156  H   TYR A  72      -7.778  -7.813  -6.988  1.00  0.35           H  
ATOM   1157  HA  TYR A  72      -4.981  -8.562  -7.686  1.00  0.35           H  
ATOM   1158  HB2 TYR A  72      -7.415 -10.266  -7.067  1.00  0.44           H  
ATOM   1159  HB3 TYR A  72      -5.831 -10.910  -7.490  1.00  0.47           H  
ATOM   1160  HD1 TYR A  72      -4.196  -8.725  -6.034  1.00  0.49           H  
ATOM   1161  HD2 TYR A  72      -7.532 -11.151  -4.828  1.00  0.60           H  
ATOM   1162  HE1 TYR A  72      -3.486  -8.525  -3.668  1.00  0.58           H  
ATOM   1163  HE2 TYR A  72      -6.819 -10.950  -2.464  1.00  0.68           H  
ATOM   1164  HH  TYR A  72      -5.050  -8.779  -1.254  1.00  0.91           H  
ATOM   1165  N   LEU A  73      -5.414  -8.645 -10.146  1.00  0.40           N  
ATOM   1166  CA  LEU A  73      -5.636  -8.800 -11.619  1.00  0.47           C  
ATOM   1167  C   LEU A  73      -4.316  -9.199 -12.299  1.00  0.69           C  
ATOM   1168  O   LEU A  73      -3.350  -8.457 -12.175  1.00  0.83           O  
ATOM   1169  CB  LEU A  73      -6.146  -7.473 -12.205  1.00  0.52           C  
ATOM   1170  CG  LEU A  73      -7.352  -7.723 -13.125  1.00  0.70           C  
ATOM   1171  CD1 LEU A  73      -6.954  -8.671 -14.262  1.00  0.99           C  
ATOM   1172  CD2 LEU A  73      -8.498  -8.344 -12.319  1.00  1.14           C  
ATOM   1173  OXT LEU A  73      -4.291 -10.244 -12.929  1.00  0.92           O  
ATOM   1174  H   LEU A  73      -4.561  -8.286  -9.820  1.00  0.44           H  
ATOM   1175  HA  LEU A  73      -6.371  -9.573 -11.788  1.00  0.63           H  
ATOM   1176  HB2 LEU A  73      -6.443  -6.818 -11.399  1.00  0.79           H  
ATOM   1177  HB3 LEU A  73      -5.356  -7.004 -12.773  1.00  0.71           H  
ATOM   1178  HG  LEU A  73      -7.678  -6.782 -13.547  1.00  0.82           H  
ATOM   1179 HD11 LEU A  73      -6.875  -9.678 -13.881  1.00  1.21           H  
ATOM   1180 HD12 LEU A  73      -6.001  -8.365 -14.669  1.00  1.14           H  
ATOM   1181 HD13 LEU A  73      -7.704  -8.638 -15.038  1.00  1.29           H  
ATOM   1182 HD21 LEU A  73      -9.419  -8.259 -12.877  1.00  1.67           H  
ATOM   1183 HD22 LEU A  73      -8.600  -7.823 -11.378  1.00  1.50           H  
ATOM   1184 HD23 LEU A  73      -8.285  -9.387 -12.132  1.00  1.25           H  
TER    1185      LEU A  73                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      10.469   6.650   5.484  1.00  0.75           N  
ATOM      2  CA  MET A   1       9.571   5.456   5.464  1.00  0.49           C  
ATOM      3  C   MET A   1       8.217   5.818   6.086  1.00  0.43           C  
ATOM      4  O   MET A   1       8.149   6.457   7.123  1.00  0.58           O  
ATOM      5  CB  MET A   1      10.214   4.315   6.262  1.00  0.65           C  
ATOM      6  CG  MET A   1       9.862   2.971   5.614  1.00  0.75           C  
ATOM      7  SD  MET A   1      10.179   1.633   6.794  1.00  1.49           S  
ATOM      8  CE  MET A   1      10.819   0.425   5.606  1.00  1.94           C  
ATOM      9  H   MET A   1      11.401   6.389   5.105  1.00  0.83           H  
ATOM     10  HA  MET A   1       9.421   5.139   4.443  1.00  0.45           H  
ATOM     11  HB2 MET A   1      11.287   4.442   6.269  1.00  0.85           H  
ATOM     12  HB3 MET A   1       9.844   4.332   7.277  1.00  1.03           H  
ATOM     13  HG2 MET A   1       8.818   2.969   5.335  1.00  1.15           H  
ATOM     14  HG3 MET A   1      10.471   2.827   4.734  1.00  1.19           H  
ATOM     15  HE1 MET A   1      11.790   0.082   5.932  1.00  2.35           H  
ATOM     16  HE2 MET A   1      10.908   0.886   4.637  1.00  2.20           H  
ATOM     17  HE3 MET A   1      10.138  -0.411   5.542  1.00  2.46           H  
ATOM     18  N   ILE A   2       7.141   5.408   5.456  1.00  0.31           N  
ATOM     19  CA  ILE A   2       5.779   5.714   5.995  1.00  0.28           C  
ATOM     20  C   ILE A   2       4.960   4.420   6.102  1.00  0.25           C  
ATOM     21  O   ILE A   2       5.287   3.415   5.496  1.00  0.29           O  
ATOM     22  CB  ILE A   2       5.059   6.702   5.065  1.00  0.28           C  
ATOM     23  CG1 ILE A   2       4.949   6.113   3.652  1.00  0.32           C  
ATOM     24  CG2 ILE A   2       5.841   8.017   5.004  1.00  0.33           C  
ATOM     25  CD1 ILE A   2       3.829   6.823   2.887  1.00  0.42           C  
ATOM     26  H   ILE A   2       7.231   4.893   4.627  1.00  0.36           H  
ATOM     27  HA  ILE A   2       5.875   6.154   6.977  1.00  0.32           H  
ATOM     28  HB  ILE A   2       4.068   6.896   5.453  1.00  0.32           H  
ATOM     29 HG12 ILE A   2       5.885   6.253   3.131  1.00  0.42           H  
ATOM     30 HG13 ILE A   2       4.726   5.060   3.716  1.00  0.44           H  
ATOM     31 HG21 ILE A   2       5.232   8.775   4.535  1.00  1.02           H  
ATOM     32 HG22 ILE A   2       6.742   7.873   4.427  1.00  1.07           H  
ATOM     33 HG23 ILE A   2       6.099   8.330   6.004  1.00  1.09           H  
ATOM     34 HD11 ILE A   2       3.144   6.089   2.491  1.00  1.07           H  
ATOM     35 HD12 ILE A   2       4.254   7.394   2.074  1.00  1.19           H  
ATOM     36 HD13 ILE A   2       3.299   7.486   3.554  1.00  1.10           H  
ATOM     37  N   GLU A   3       3.897   4.447   6.868  1.00  0.26           N  
ATOM     38  CA  GLU A   3       3.039   3.233   7.026  1.00  0.27           C  
ATOM     39  C   GLU A   3       1.673   3.505   6.387  1.00  0.27           C  
ATOM     40  O   GLU A   3       0.905   4.315   6.871  1.00  0.37           O  
ATOM     41  CB  GLU A   3       2.866   2.926   8.519  1.00  0.36           C  
ATOM     42  CG  GLU A   3       2.947   1.413   8.749  1.00  0.54           C  
ATOM     43  CD  GLU A   3       1.653   0.748   8.269  1.00  0.71           C  
ATOM     44  OE1 GLU A   3       0.682   0.787   9.007  1.00  0.96           O  
ATOM     45  OE2 GLU A   3       1.655   0.211   7.174  1.00  1.01           O  
ATOM     46  H   GLU A   3       3.658   5.273   7.338  1.00  0.31           H  
ATOM     47  HA  GLU A   3       3.507   2.392   6.535  1.00  0.27           H  
ATOM     48  HB2 GLU A   3       3.650   3.416   9.079  1.00  0.51           H  
ATOM     49  HB3 GLU A   3       1.906   3.288   8.854  1.00  0.46           H  
ATOM     50  HG2 GLU A   3       3.786   1.010   8.199  1.00  0.82           H  
ATOM     51  HG3 GLU A   3       3.082   1.217   9.801  1.00  0.67           H  
ATOM     52  N   VAL A   4       1.372   2.842   5.295  1.00  0.25           N  
ATOM     53  CA  VAL A   4       0.060   3.070   4.605  1.00  0.27           C  
ATOM     54  C   VAL A   4      -0.867   1.863   4.811  1.00  0.27           C  
ATOM     55  O   VAL A   4      -0.424   0.767   5.110  1.00  0.39           O  
ATOM     56  CB  VAL A   4       0.300   3.286   3.102  1.00  0.30           C  
ATOM     57  CG1 VAL A   4       1.205   4.505   2.892  1.00  0.41           C  
ATOM     58  CG2 VAL A   4       0.972   2.050   2.498  1.00  0.37           C  
ATOM     59  H   VAL A   4       2.012   2.199   4.923  1.00  0.28           H  
ATOM     60  HA  VAL A   4      -0.410   3.950   5.017  1.00  0.31           H  
ATOM     61  HB  VAL A   4      -0.646   3.456   2.609  1.00  0.37           H  
ATOM     62 HG11 VAL A   4       0.699   5.224   2.266  1.00  0.99           H  
ATOM     63 HG12 VAL A   4       2.121   4.194   2.410  1.00  1.13           H  
ATOM     64 HG13 VAL A   4       1.435   4.955   3.846  1.00  1.10           H  
ATOM     65 HG21 VAL A   4       0.448   1.162   2.817  1.00  0.95           H  
ATOM     66 HG22 VAL A   4       1.999   2.001   2.827  1.00  1.06           H  
ATOM     67 HG23 VAL A   4       0.942   2.118   1.421  1.00  1.07           H  
ATOM     68  N   VAL A   5      -2.155   2.064   4.644  1.00  0.25           N  
ATOM     69  CA  VAL A   5      -3.132   0.945   4.819  1.00  0.26           C  
ATOM     70  C   VAL A   5      -3.783   0.630   3.466  1.00  0.27           C  
ATOM     71  O   VAL A   5      -4.227   1.521   2.763  1.00  0.40           O  
ATOM     72  CB  VAL A   5      -4.218   1.352   5.827  1.00  0.32           C  
ATOM     73  CG1 VAL A   5      -5.047   0.124   6.214  1.00  0.41           C  
ATOM     74  CG2 VAL A   5      -3.571   1.943   7.086  1.00  0.38           C  
ATOM     75  H   VAL A   5      -2.481   2.957   4.399  1.00  0.30           H  
ATOM     76  HA  VAL A   5      -2.615   0.068   5.181  1.00  0.29           H  
ATOM     77  HB  VAL A   5      -4.865   2.091   5.374  1.00  0.37           H  
ATOM     78 HG11 VAL A   5      -4.709  -0.732   5.648  1.00  1.10           H  
ATOM     79 HG12 VAL A   5      -6.088   0.308   5.999  1.00  1.14           H  
ATOM     80 HG13 VAL A   5      -4.927  -0.074   7.269  1.00  0.98           H  
ATOM     81 HG21 VAL A   5      -4.112   2.830   7.385  1.00  1.14           H  
ATOM     82 HG22 VAL A   5      -2.543   2.201   6.880  1.00  1.01           H  
ATOM     83 HG23 VAL A   5      -3.606   1.217   7.884  1.00  1.11           H  
ATOM     84  N   VAL A   6      -3.846  -0.629   3.100  1.00  0.28           N  
ATOM     85  CA  VAL A   6      -4.473  -1.008   1.793  1.00  0.30           C  
ATOM     86  C   VAL A   6      -5.746  -1.822   2.047  1.00  0.29           C  
ATOM     87  O   VAL A   6      -5.785  -2.682   2.911  1.00  0.39           O  
ATOM     88  CB  VAL A   6      -3.484  -1.834   0.950  1.00  0.38           C  
ATOM     89  CG1 VAL A   6      -2.257  -0.983   0.620  1.00  0.42           C  
ATOM     90  CG2 VAL A   6      -3.043  -3.084   1.722  1.00  0.48           C  
ATOM     91  H   VAL A   6      -3.484  -1.325   3.688  1.00  0.38           H  
ATOM     92  HA  VAL A   6      -4.732  -0.109   1.253  1.00  0.31           H  
ATOM     93  HB  VAL A   6      -3.967  -2.131   0.030  1.00  0.45           H  
ATOM     94 HG11 VAL A   6      -1.578  -0.988   1.461  1.00  1.11           H  
ATOM     95 HG12 VAL A   6      -2.565   0.032   0.414  1.00  1.12           H  
ATOM     96 HG13 VAL A   6      -1.759  -1.390  -0.247  1.00  0.99           H  
ATOM     97 HG21 VAL A   6      -2.214  -3.548   1.208  1.00  1.03           H  
ATOM     98 HG22 VAL A   6      -3.866  -3.782   1.780  1.00  1.18           H  
ATOM     99 HG23 VAL A   6      -2.737  -2.805   2.718  1.00  1.09           H  
ATOM    100  N   ASN A   7      -6.788  -1.550   1.297  1.00  0.27           N  
ATOM    101  CA  ASN A   7      -8.074  -2.295   1.478  1.00  0.27           C  
ATOM    102  C   ASN A   7      -8.510  -2.897   0.138  1.00  0.28           C  
ATOM    103  O   ASN A   7      -8.673  -2.195  -0.843  1.00  0.32           O  
ATOM    104  CB  ASN A   7      -9.168  -1.347   1.999  1.00  0.30           C  
ATOM    105  CG  ASN A   7      -9.027   0.040   1.358  1.00  0.34           C  
ATOM    106  OD1 ASN A   7      -9.523   0.275   0.274  1.00  0.45           O  
ATOM    107  ND2 ASN A   7      -8.367   0.975   1.989  1.00  0.41           N  
ATOM    108  H   ASN A   7      -6.724  -0.853   0.611  1.00  0.32           H  
ATOM    109  HA  ASN A   7      -7.925  -3.093   2.192  1.00  0.31           H  
ATOM    110  HB2 ASN A   7     -10.138  -1.756   1.756  1.00  0.37           H  
ATOM    111  HB3 ASN A   7      -9.079  -1.255   3.070  1.00  0.35           H  
ATOM    112 HD21 ASN A   7      -7.968   0.788   2.865  1.00  0.47           H  
ATOM    113 HD22 ASN A   7      -8.273   1.863   1.587  1.00  0.49           H  
ATOM    114  N   ASP A   8      -8.698  -4.195   0.094  1.00  0.30           N  
ATOM    115  CA  ASP A   8      -9.125  -4.857  -1.176  1.00  0.32           C  
ATOM    116  C   ASP A   8     -10.656  -4.850  -1.273  1.00  0.31           C  
ATOM    117  O   ASP A   8     -11.352  -4.921  -0.275  1.00  0.34           O  
ATOM    118  CB  ASP A   8      -8.612  -6.302  -1.202  1.00  0.40           C  
ATOM    119  CG  ASP A   8      -8.564  -6.810  -2.649  1.00  0.45           C  
ATOM    120  OD1 ASP A   8      -7.571  -6.562  -3.313  1.00  0.44           O  
ATOM    121  OD2 ASP A   8      -9.522  -7.440  -3.067  1.00  0.62           O  
ATOM    122  H   ASP A   8      -8.558  -4.735   0.901  1.00  0.34           H  
ATOM    123  HA  ASP A   8      -8.713  -4.316  -2.015  1.00  0.34           H  
ATOM    124  HB2 ASP A   8      -7.620  -6.338  -0.775  1.00  0.42           H  
ATOM    125  HB3 ASP A   8      -9.274  -6.930  -0.623  1.00  0.45           H  
ATOM    126  N   ARG A   9     -11.179  -4.766  -2.475  1.00  0.41           N  
ATOM    127  CA  ARG A   9     -12.665  -4.753  -2.661  1.00  0.44           C  
ATOM    128  C   ARG A   9     -13.260  -6.103  -2.237  1.00  0.43           C  
ATOM    129  O   ARG A   9     -14.331  -6.156  -1.659  1.00  0.47           O  
ATOM    130  CB  ARG A   9     -13.000  -4.488  -4.132  1.00  0.58           C  
ATOM    131  CG  ARG A   9     -12.524  -3.087  -4.529  1.00  0.65           C  
ATOM    132  CD  ARG A   9     -13.414  -2.029  -3.870  1.00  0.71           C  
ATOM    133  NE  ARG A   9     -12.593  -0.834  -3.517  1.00  0.79           N  
ATOM    134  CZ  ARG A   9     -11.810  -0.861  -2.471  1.00  0.86           C  
ATOM    135  NH1 ARG A   9     -12.315  -0.729  -1.273  1.00  1.14           N  
ATOM    136  NH2 ARG A   9     -10.522  -1.016  -2.626  1.00  1.24           N  
ATOM    137  H   ARG A   9     -10.591  -4.712  -3.257  1.00  0.52           H  
ATOM    138  HA  ARG A   9     -13.093  -3.970  -2.052  1.00  0.42           H  
ATOM    139  HB2 ARG A   9     -12.506  -5.225  -4.750  1.00  0.65           H  
ATOM    140  HB3 ARG A   9     -14.067  -4.557  -4.275  1.00  0.64           H  
ATOM    141  HG2 ARG A   9     -11.500  -2.950  -4.208  1.00  0.63           H  
ATOM    142  HG3 ARG A   9     -12.580  -2.983  -5.600  1.00  0.80           H  
ATOM    143  HD2 ARG A   9     -14.194  -1.738  -4.557  1.00  0.95           H  
ATOM    144  HD3 ARG A   9     -13.859  -2.438  -2.974  1.00  0.70           H  
ATOM    145  HE  ARG A   9     -12.643  -0.028  -4.071  1.00  1.11           H  
ATOM    146 HH11 ARG A   9     -13.300  -0.608  -1.155  1.00  1.37           H  
ATOM    147 HH12 ARG A   9     -11.715  -0.748  -0.472  1.00  1.41           H  
ATOM    148 HH21 ARG A   9     -10.135  -1.117  -3.544  1.00  1.52           H  
ATOM    149 HH22 ARG A   9      -9.920  -1.036  -1.828  1.00  1.49           H  
ATOM    150  N   LEU A  10     -12.573  -7.190  -2.516  1.00  0.46           N  
ATOM    151  CA  LEU A  10     -13.093  -8.539  -2.126  1.00  0.51           C  
ATOM    152  C   LEU A  10     -13.233  -8.610  -0.599  1.00  0.47           C  
ATOM    153  O   LEU A  10     -14.258  -9.019  -0.085  1.00  0.59           O  
ATOM    154  CB  LEU A  10     -12.119  -9.624  -2.604  1.00  0.60           C  
ATOM    155  CG  LEU A  10     -12.612 -10.207  -3.933  1.00  0.80           C  
ATOM    156  CD1 LEU A  10     -11.530 -10.046  -5.002  1.00  1.19           C  
ATOM    157  CD2 LEU A  10     -12.924 -11.694  -3.753  1.00  1.21           C  
ATOM    158  H   LEU A  10     -11.712  -7.117  -2.981  1.00  0.51           H  
ATOM    159  HA  LEU A  10     -14.059  -8.697  -2.583  1.00  0.55           H  
ATOM    160  HB2 LEU A  10     -11.139  -9.193  -2.740  1.00  0.90           H  
ATOM    161  HB3 LEU A  10     -12.067 -10.411  -1.867  1.00  0.84           H  
ATOM    162  HG  LEU A  10     -13.506  -9.686  -4.246  1.00  1.18           H  
ATOM    163 HD11 LEU A  10     -11.993  -9.828  -5.953  1.00  1.56           H  
ATOM    164 HD12 LEU A  10     -10.963 -10.962  -5.080  1.00  1.74           H  
ATOM    165 HD13 LEU A  10     -10.870  -9.236  -4.728  1.00  1.67           H  
ATOM    166 HD21 LEU A  10     -13.337 -12.087  -4.670  1.00  1.71           H  
ATOM    167 HD22 LEU A  10     -13.639 -11.818  -2.954  1.00  1.62           H  
ATOM    168 HD23 LEU A  10     -12.016 -12.225  -3.510  1.00  1.46           H  
ATOM    169  N   GLY A  11     -12.212  -8.208   0.128  1.00  0.46           N  
ATOM    170  CA  GLY A  11     -12.282  -8.243   1.622  1.00  0.47           C  
ATOM    171  C   GLY A  11     -10.902  -8.564   2.204  1.00  0.47           C  
ATOM    172  O   GLY A  11     -10.727  -9.560   2.884  1.00  0.62           O  
ATOM    173  H   GLY A  11     -11.401  -7.879  -0.313  1.00  0.54           H  
ATOM    174  HA2 GLY A  11     -12.610  -7.279   1.988  1.00  0.46           H  
ATOM    175  HA3 GLY A  11     -12.986  -9.000   1.933  1.00  0.55           H  
ATOM    176  N   LYS A  12      -9.923  -7.726   1.947  1.00  0.39           N  
ATOM    177  CA  LYS A  12      -8.551  -7.971   2.487  1.00  0.41           C  
ATOM    178  C   LYS A  12      -7.922  -6.638   2.913  1.00  0.38           C  
ATOM    179  O   LYS A  12      -7.427  -5.883   2.094  1.00  0.41           O  
ATOM    180  CB  LYS A  12      -7.685  -8.632   1.406  1.00  0.45           C  
ATOM    181  CG  LYS A  12      -7.316 -10.057   1.835  1.00  0.81           C  
ATOM    182  CD  LYS A  12      -5.858 -10.345   1.452  1.00  0.70           C  
ATOM    183  CE  LYS A  12      -5.707 -11.807   1.011  1.00  0.90           C  
ATOM    184  NZ  LYS A  12      -4.826 -11.881  -0.195  1.00  0.90           N  
ATOM    185  H   LYS A  12     -10.095  -6.931   1.400  1.00  0.41           H  
ATOM    186  HA  LYS A  12      -8.616  -8.626   3.345  1.00  0.45           H  
ATOM    187  HB2 LYS A  12      -8.238  -8.669   0.478  1.00  0.69           H  
ATOM    188  HB3 LYS A  12      -6.783  -8.056   1.263  1.00  0.62           H  
ATOM    189  HG2 LYS A  12      -7.435 -10.155   2.906  1.00  1.52           H  
ATOM    190  HG3 LYS A  12      -7.964 -10.760   1.335  1.00  1.44           H  
ATOM    191  HD2 LYS A  12      -5.568  -9.696   0.640  1.00  1.27           H  
ATOM    192  HD3 LYS A  12      -5.218 -10.162   2.301  1.00  1.47           H  
ATOM    193  HE2 LYS A  12      -5.268 -12.384   1.813  1.00  1.53           H  
ATOM    194  HE3 LYS A  12      -6.678 -12.212   0.770  1.00  1.51           H  
ATOM    195  HZ1 LYS A  12      -5.022 -11.074  -0.819  1.00  1.34           H  
ATOM    196  HZ2 LYS A  12      -5.015 -12.768  -0.708  1.00  1.47           H  
ATOM    197  HZ3 LYS A  12      -3.829 -11.855   0.099  1.00  1.24           H  
ATOM    198  N   LYS A  13      -7.936  -6.349   4.194  1.00  0.38           N  
ATOM    199  CA  LYS A  13      -7.340  -5.073   4.697  1.00  0.38           C  
ATOM    200  C   LYS A  13      -5.987  -5.381   5.359  1.00  0.39           C  
ATOM    201  O   LYS A  13      -5.918  -6.122   6.325  1.00  0.52           O  
ATOM    202  CB  LYS A  13      -8.293  -4.433   5.718  1.00  0.42           C  
ATOM    203  CG  LYS A  13      -9.215  -3.428   5.011  1.00  0.47           C  
ATOM    204  CD  LYS A  13     -10.664  -3.934   5.048  1.00  0.57           C  
ATOM    205  CE  LYS A  13     -11.338  -3.670   3.696  1.00  0.60           C  
ATOM    206  NZ  LYS A  13     -11.527  -4.958   2.967  1.00  1.03           N  
ATOM    207  H   LYS A  13      -8.339  -6.979   4.829  1.00  0.42           H  
ATOM    208  HA  LYS A  13      -7.189  -4.394   3.869  1.00  0.39           H  
ATOM    209  HB2 LYS A  13      -8.890  -5.205   6.183  1.00  0.44           H  
ATOM    210  HB3 LYS A  13      -7.719  -3.920   6.474  1.00  0.50           H  
ATOM    211  HG2 LYS A  13      -9.155  -2.473   5.513  1.00  0.69           H  
ATOM    212  HG3 LYS A  13      -8.903  -3.313   3.985  1.00  0.57           H  
ATOM    213  HD2 LYS A  13     -10.672  -4.993   5.255  1.00  0.98           H  
ATOM    214  HD3 LYS A  13     -11.208  -3.413   5.824  1.00  0.99           H  
ATOM    215  HE2 LYS A  13     -12.300  -3.204   3.856  1.00  1.05           H  
ATOM    216  HE3 LYS A  13     -10.715  -3.014   3.107  1.00  1.21           H  
ATOM    217  HZ1 LYS A  13     -10.609  -5.292   2.614  1.00  1.61           H  
ATOM    218  HZ2 LYS A  13     -12.176  -4.812   2.166  1.00  1.58           H  
ATOM    219  HZ3 LYS A  13     -11.927  -5.670   3.612  1.00  1.33           H  
ATOM    220  N   VAL A  14      -4.915  -4.826   4.838  1.00  0.35           N  
ATOM    221  CA  VAL A  14      -3.554  -5.087   5.421  1.00  0.37           C  
ATOM    222  C   VAL A  14      -2.753  -3.774   5.493  1.00  0.34           C  
ATOM    223  O   VAL A  14      -3.188  -2.741   5.013  1.00  0.37           O  
ATOM    224  CB  VAL A  14      -2.777  -6.128   4.579  1.00  0.43           C  
ATOM    225  CG1 VAL A  14      -2.647  -7.427   5.378  1.00  0.76           C  
ATOM    226  CG2 VAL A  14      -3.490  -6.434   3.249  1.00  0.75           C  
ATOM    227  H   VAL A  14      -5.002  -4.241   4.056  1.00  0.39           H  
ATOM    228  HA  VAL A  14      -3.673  -5.468   6.426  1.00  0.41           H  
ATOM    229  HB  VAL A  14      -1.787  -5.744   4.373  1.00  0.63           H  
ATOM    230 HG11 VAL A  14      -3.528  -8.033   5.225  1.00  1.14           H  
ATOM    231 HG12 VAL A  14      -2.550  -7.197   6.429  1.00  1.46           H  
ATOM    232 HG13 VAL A  14      -1.775  -7.969   5.046  1.00  1.17           H  
ATOM    233 HG21 VAL A  14      -4.393  -5.851   3.170  1.00  0.91           H  
ATOM    234 HG22 VAL A  14      -3.741  -7.485   3.209  1.00  1.50           H  
ATOM    235 HG23 VAL A  14      -2.834  -6.193   2.426  1.00  1.40           H  
ATOM    236  N   ARG A  15      -1.591  -3.810   6.111  1.00  0.31           N  
ATOM    237  CA  ARG A  15      -0.752  -2.575   6.242  1.00  0.30           C  
ATOM    238  C   ARG A  15       0.670  -2.844   5.725  1.00  0.27           C  
ATOM    239  O   ARG A  15       1.268  -3.862   6.030  1.00  0.32           O  
ATOM    240  CB  ARG A  15      -0.687  -2.166   7.719  1.00  0.35           C  
ATOM    241  CG  ARG A  15      -1.804  -1.166   8.032  1.00  0.54           C  
ATOM    242  CD  ARG A  15      -1.875  -0.934   9.547  1.00  0.79           C  
ATOM    243  NE  ARG A  15      -3.301  -0.801   9.972  1.00  1.58           N  
ATOM    244  CZ  ARG A  15      -3.673  -1.194  11.166  1.00  2.41           C  
ATOM    245  NH1 ARG A  15      -3.278  -0.536  12.227  1.00  3.01           N  
ATOM    246  NH2 ARG A  15      -4.446  -2.242  11.290  1.00  3.13           N  
ATOM    247  H   ARG A  15      -1.276  -4.654   6.497  1.00  0.34           H  
ATOM    248  HA  ARG A  15      -1.196  -1.774   5.668  1.00  0.32           H  
ATOM    249  HB2 ARG A  15      -0.808  -3.043   8.338  1.00  0.42           H  
ATOM    250  HB3 ARG A  15       0.269  -1.710   7.924  1.00  0.41           H  
ATOM    251  HG2 ARG A  15      -1.599  -0.229   7.530  1.00  0.80           H  
ATOM    252  HG3 ARG A  15      -2.748  -1.560   7.686  1.00  0.87           H  
ATOM    253  HD2 ARG A  15      -1.423  -1.768  10.061  1.00  1.32           H  
ATOM    254  HD3 ARG A  15      -1.342  -0.028   9.796  1.00  1.18           H  
ATOM    255  HE  ARG A  15      -3.961  -0.417   9.357  1.00  1.89           H  
ATOM    256 HH11 ARG A  15      -2.691   0.270  12.129  1.00  2.99           H  
ATOM    257 HH12 ARG A  15      -3.564  -0.836  13.138  1.00  3.77           H  
ATOM    258 HH21 ARG A  15      -4.750  -2.739  10.476  1.00  3.15           H  
ATOM    259 HH22 ARG A  15      -4.735  -2.545  12.198  1.00  3.91           H  
ATOM    260  N   VAL A  16       1.211  -1.932   4.948  1.00  0.27           N  
ATOM    261  CA  VAL A  16       2.592  -2.109   4.401  1.00  0.27           C  
ATOM    262  C   VAL A  16       3.353  -0.777   4.499  1.00  0.25           C  
ATOM    263  O   VAL A  16       2.831   0.274   4.170  1.00  0.31           O  
ATOM    264  CB  VAL A  16       2.502  -2.567   2.935  1.00  0.33           C  
ATOM    265  CG1 VAL A  16       1.787  -1.505   2.092  1.00  0.40           C  
ATOM    266  CG2 VAL A  16       3.908  -2.803   2.374  1.00  0.40           C  
ATOM    267  H   VAL A  16       0.705  -1.121   4.727  1.00  0.32           H  
ATOM    268  HA  VAL A  16       3.111  -2.858   4.978  1.00  0.29           H  
ATOM    269  HB  VAL A  16       1.941  -3.490   2.890  1.00  0.40           H  
ATOM    270 HG11 VAL A  16       1.536  -0.659   2.713  1.00  1.07           H  
ATOM    271 HG12 VAL A  16       0.884  -1.924   1.676  1.00  0.91           H  
ATOM    272 HG13 VAL A  16       2.438  -1.184   1.292  1.00  0.87           H  
ATOM    273 HG21 VAL A  16       4.504  -1.911   2.502  1.00  1.11           H  
ATOM    274 HG22 VAL A  16       3.840  -3.042   1.323  1.00  1.10           H  
ATOM    275 HG23 VAL A  16       4.373  -3.624   2.900  1.00  1.05           H  
ATOM    276  N   LYS A  17       4.581  -0.813   4.962  1.00  0.27           N  
ATOM    277  CA  LYS A  17       5.376   0.448   5.094  1.00  0.27           C  
ATOM    278  C   LYS A  17       6.406   0.550   3.954  1.00  0.29           C  
ATOM    279  O   LYS A  17       7.090  -0.406   3.633  1.00  0.40           O  
ATOM    280  CB  LYS A  17       6.093   0.468   6.454  1.00  0.31           C  
ATOM    281  CG  LYS A  17       7.092  -0.695   6.547  1.00  0.40           C  
ATOM    282  CD  LYS A  17       6.964  -1.379   7.913  1.00  0.71           C  
ATOM    283  CE  LYS A  17       6.485  -2.824   7.720  1.00  1.31           C  
ATOM    284  NZ  LYS A  17       5.003  -2.890   7.888  1.00  1.97           N  
ATOM    285  H   LYS A  17       4.976  -1.669   5.228  1.00  0.34           H  
ATOM    286  HA  LYS A  17       4.704   1.292   5.038  1.00  0.29           H  
ATOM    287  HB2 LYS A  17       6.621   1.404   6.565  1.00  0.36           H  
ATOM    288  HB3 LYS A  17       5.361   0.375   7.244  1.00  0.36           H  
ATOM    289  HG2 LYS A  17       6.883  -1.409   5.765  1.00  0.49           H  
ATOM    290  HG3 LYS A  17       8.096  -0.318   6.429  1.00  0.54           H  
ATOM    291  HD2 LYS A  17       7.927  -1.381   8.406  1.00  0.96           H  
ATOM    292  HD3 LYS A  17       6.251  -0.845   8.522  1.00  1.10           H  
ATOM    293  HE2 LYS A  17       6.749  -3.159   6.730  1.00  1.70           H  
ATOM    294  HE3 LYS A  17       6.960  -3.463   8.453  1.00  1.53           H  
ATOM    295  HZ1 LYS A  17       4.771  -3.003   8.896  1.00  2.19           H  
ATOM    296  HZ2 LYS A  17       4.631  -3.699   7.354  1.00  2.56           H  
ATOM    297  HZ3 LYS A  17       4.574  -2.013   7.532  1.00  2.38           H  
ATOM    298  N   CYS A  18       6.517   1.712   3.346  1.00  0.27           N  
ATOM    299  CA  CYS A  18       7.498   1.904   2.228  1.00  0.32           C  
ATOM    300  C   CYS A  18       7.945   3.374   2.182  1.00  0.30           C  
ATOM    301  O   CYS A  18       7.262   4.253   2.679  1.00  0.34           O  
ATOM    302  CB  CYS A  18       6.842   1.528   0.893  1.00  0.38           C  
ATOM    303  SG  CYS A  18       7.755   0.160   0.136  1.00  0.75           S  
ATOM    304  H   CYS A  18       5.953   2.464   3.628  1.00  0.31           H  
ATOM    305  HA  CYS A  18       8.358   1.274   2.395  1.00  0.37           H  
ATOM    306  HB2 CYS A  18       5.820   1.226   1.064  1.00  0.47           H  
ATOM    307  HB3 CYS A  18       6.858   2.381   0.229  1.00  0.49           H  
ATOM    308  HG  CYS A  18       7.451  -0.658   0.537  1.00  1.24           H  
ATOM    309  N   LEU A  19       9.086   3.647   1.589  1.00  0.34           N  
ATOM    310  CA  LEU A  19       9.577   5.058   1.508  1.00  0.35           C  
ATOM    311  C   LEU A  19       8.855   5.794   0.375  1.00  0.34           C  
ATOM    312  O   LEU A  19       8.493   5.203  -0.629  1.00  0.37           O  
ATOM    313  CB  LEU A  19      11.087   5.070   1.232  1.00  0.41           C  
ATOM    314  CG  LEU A  19      11.858   4.904   2.545  1.00  0.67           C  
ATOM    315  CD1 LEU A  19      12.678   3.614   2.499  1.00  1.09           C  
ATOM    316  CD2 LEU A  19      12.801   6.095   2.737  1.00  1.07           C  
ATOM    317  H   LEU A  19       9.617   2.924   1.192  1.00  0.42           H  
ATOM    318  HA  LEU A  19       9.380   5.560   2.445  1.00  0.36           H  
ATOM    319  HB2 LEU A  19      11.335   4.260   0.563  1.00  0.58           H  
ATOM    320  HB3 LEU A  19      11.360   6.009   0.774  1.00  0.52           H  
ATOM    321  HG  LEU A  19      11.162   4.858   3.370  1.00  0.75           H  
ATOM    322 HD11 LEU A  19      13.335   3.635   1.641  1.00  1.44           H  
ATOM    323 HD12 LEU A  19      12.013   2.766   2.422  1.00  1.61           H  
ATOM    324 HD13 LEU A  19      13.266   3.529   3.401  1.00  1.34           H  
ATOM    325 HD21 LEU A  19      12.222   6.998   2.860  1.00  1.46           H  
ATOM    326 HD22 LEU A  19      13.440   6.192   1.872  1.00  1.31           H  
ATOM    327 HD23 LEU A  19      13.409   5.936   3.616  1.00  1.47           H  
ATOM    328  N   ALA A  20       8.658   7.085   0.523  1.00  0.35           N  
ATOM    329  CA  ALA A  20       7.974   7.875  -0.551  1.00  0.38           C  
ATOM    330  C   ALA A  20       8.842   7.875  -1.820  1.00  0.36           C  
ATOM    331  O   ALA A  20       8.348   8.071  -2.915  1.00  0.39           O  
ATOM    332  CB  ALA A  20       7.764   9.316  -0.075  1.00  0.46           C  
ATOM    333  H   ALA A  20       8.970   7.535   1.335  1.00  0.39           H  
ATOM    334  HA  ALA A  20       7.016   7.426  -0.771  1.00  0.40           H  
ATOM    335  HB1 ALA A  20       6.974   9.774  -0.651  1.00  1.13           H  
ATOM    336  HB2 ALA A  20       8.678   9.876  -0.208  1.00  1.10           H  
ATOM    337  HB3 ALA A  20       7.492   9.314   0.971  1.00  1.10           H  
ATOM    338  N   GLU A  21      10.130   7.644  -1.676  1.00  0.36           N  
ATOM    339  CA  GLU A  21      11.040   7.617  -2.863  1.00  0.38           C  
ATOM    340  C   GLU A  21      10.947   6.253  -3.562  1.00  0.36           C  
ATOM    341  O   GLU A  21      11.285   6.128  -4.726  1.00  0.41           O  
ATOM    342  CB  GLU A  21      12.488   7.865  -2.412  1.00  0.47           C  
ATOM    343  CG  GLU A  21      12.920   6.795  -1.395  1.00  0.52           C  
ATOM    344  CD  GLU A  21      13.869   5.792  -2.063  1.00  0.63           C  
ATOM    345  OE1 GLU A  21      15.023   6.138  -2.264  1.00  0.83           O  
ATOM    346  OE2 GLU A  21      13.427   4.692  -2.356  1.00  0.69           O  
ATOM    347  H   GLU A  21      10.498   7.479  -0.783  1.00  0.37           H  
ATOM    348  HA  GLU A  21      10.745   8.393  -3.554  1.00  0.41           H  
ATOM    349  HB2 GLU A  21      13.140   7.826  -3.272  1.00  0.52           H  
ATOM    350  HB3 GLU A  21      12.556   8.840  -1.954  1.00  0.52           H  
ATOM    351  HG2 GLU A  21      13.426   7.272  -0.568  1.00  0.62           H  
ATOM    352  HG3 GLU A  21      12.049   6.273  -1.029  1.00  0.51           H  
ATOM    353  N   ASP A  22      10.497   5.231  -2.863  1.00  0.34           N  
ATOM    354  CA  ASP A  22      10.388   3.876  -3.486  1.00  0.38           C  
ATOM    355  C   ASP A  22       9.350   3.904  -4.614  1.00  0.33           C  
ATOM    356  O   ASP A  22       8.386   4.650  -4.568  1.00  0.43           O  
ATOM    357  CB  ASP A  22       9.968   2.848  -2.428  1.00  0.44           C  
ATOM    358  CG  ASP A  22      11.207   2.109  -1.910  1.00  0.50           C  
ATOM    359  OD1 ASP A  22      11.713   1.262  -2.628  1.00  0.71           O  
ATOM    360  OD2 ASP A  22      11.628   2.403  -0.803  1.00  0.61           O  
ATOM    361  H   ASP A  22      10.236   5.356  -1.928  1.00  0.34           H  
ATOM    362  HA  ASP A  22      11.348   3.598  -3.893  1.00  0.45           H  
ATOM    363  HB2 ASP A  22       9.480   3.355  -1.608  1.00  0.49           H  
ATOM    364  HB3 ASP A  22       9.286   2.137  -2.868  1.00  0.51           H  
ATOM    365  N   SER A  23       9.548   3.099  -5.630  1.00  0.33           N  
ATOM    366  CA  SER A  23       8.587   3.071  -6.775  1.00  0.34           C  
ATOM    367  C   SER A  23       7.370   2.201  -6.431  1.00  0.29           C  
ATOM    368  O   SER A  23       7.404   1.403  -5.510  1.00  0.31           O  
ATOM    369  CB  SER A  23       9.286   2.506  -8.018  1.00  0.46           C  
ATOM    370  OG  SER A  23       9.728   1.177  -7.756  1.00  0.58           O  
ATOM    371  H   SER A  23      10.336   2.514  -5.641  1.00  0.41           H  
ATOM    372  HA  SER A  23       8.257   4.074  -6.981  1.00  0.38           H  
ATOM    373  HB2 SER A  23       8.597   2.492  -8.845  1.00  0.54           H  
ATOM    374  HB3 SER A  23      10.132   3.134  -8.268  1.00  0.53           H  
ATOM    375  HG  SER A  23      10.152   0.844  -8.551  1.00  0.98           H  
ATOM    376  N   VAL A  24       6.298   2.347  -7.179  1.00  0.32           N  
ATOM    377  CA  VAL A  24       5.070   1.527  -6.922  1.00  0.34           C  
ATOM    378  C   VAL A  24       5.417   0.042  -7.093  1.00  0.32           C  
ATOM    379  O   VAL A  24       4.884  -0.806  -6.402  1.00  0.38           O  
ATOM    380  CB  VAL A  24       3.967   1.920  -7.914  1.00  0.40           C  
ATOM    381  CG1 VAL A  24       2.737   1.032  -7.705  1.00  0.49           C  
ATOM    382  CG2 VAL A  24       3.575   3.384  -7.689  1.00  0.45           C  
ATOM    383  H   VAL A  24       6.305   2.992  -7.919  1.00  0.37           H  
ATOM    384  HA  VAL A  24       4.727   1.702  -5.912  1.00  0.36           H  
ATOM    385  HB  VAL A  24       4.332   1.795  -8.922  1.00  0.46           H  
ATOM    386 HG11 VAL A  24       2.488   1.001  -6.655  1.00  0.94           H  
ATOM    387 HG12 VAL A  24       2.952   0.032  -8.054  1.00  1.08           H  
ATOM    388 HG13 VAL A  24       1.904   1.435  -8.261  1.00  0.89           H  
ATOM    389 HG21 VAL A  24       2.604   3.568  -8.123  1.00  1.06           H  
ATOM    390 HG22 VAL A  24       4.304   4.028  -8.156  1.00  1.16           H  
ATOM    391 HG23 VAL A  24       3.540   3.589  -6.629  1.00  1.06           H  
ATOM    392  N   GLY A  25       6.321  -0.271  -8.000  1.00  0.29           N  
ATOM    393  CA  GLY A  25       6.729  -1.695  -8.211  1.00  0.33           C  
ATOM    394  C   GLY A  25       7.297  -2.247  -6.899  1.00  0.30           C  
ATOM    395  O   GLY A  25       6.932  -3.324  -6.464  1.00  0.33           O  
ATOM    396  H   GLY A  25       6.741   0.438  -8.535  1.00  0.30           H  
ATOM    397  HA2 GLY A  25       5.868  -2.277  -8.510  1.00  0.38           H  
ATOM    398  HA3 GLY A  25       7.486  -1.745  -8.977  1.00  0.35           H  
ATOM    399  N   ASP A  26       8.171  -1.499  -6.260  1.00  0.29           N  
ATOM    400  CA  ASP A  26       8.754  -1.952  -4.959  1.00  0.30           C  
ATOM    401  C   ASP A  26       7.636  -2.026  -3.911  1.00  0.30           C  
ATOM    402  O   ASP A  26       7.606  -2.923  -3.087  1.00  0.35           O  
ATOM    403  CB  ASP A  26       9.825  -0.955  -4.499  1.00  0.35           C  
ATOM    404  CG  ASP A  26      10.664  -1.576  -3.378  1.00  0.69           C  
ATOM    405  OD1 ASP A  26      10.274  -1.445  -2.228  1.00  0.98           O  
ATOM    406  OD2 ASP A  26      11.685  -2.169  -3.687  1.00  0.98           O  
ATOM    407  H   ASP A  26       8.430  -0.629  -6.630  1.00  0.31           H  
ATOM    408  HA  ASP A  26       9.199  -2.930  -5.084  1.00  0.32           H  
ATOM    409  HB2 ASP A  26      10.465  -0.706  -5.334  1.00  0.48           H  
ATOM    410  HB3 ASP A  26       9.347  -0.058  -4.135  1.00  0.49           H  
ATOM    411  N   PHE A  27       6.711  -1.091  -3.954  1.00  0.29           N  
ATOM    412  CA  PHE A  27       5.570  -1.088  -2.985  1.00  0.31           C  
ATOM    413  C   PHE A  27       4.765  -2.387  -3.148  1.00  0.28           C  
ATOM    414  O   PHE A  27       4.368  -3.005  -2.177  1.00  0.33           O  
ATOM    415  CB  PHE A  27       4.671   0.121  -3.281  1.00  0.35           C  
ATOM    416  CG  PHE A  27       3.588   0.239  -2.232  1.00  0.32           C  
ATOM    417  CD1 PHE A  27       2.401  -0.491  -2.367  1.00  0.46           C  
ATOM    418  CD2 PHE A  27       3.769   1.083  -1.130  1.00  0.48           C  
ATOM    419  CE1 PHE A  27       1.396  -0.378  -1.403  1.00  0.50           C  
ATOM    420  CE2 PHE A  27       2.762   1.197  -0.166  1.00  0.50           C  
ATOM    421  CZ  PHE A  27       1.576   0.465  -0.303  1.00  0.40           C  
ATOM    422  H   PHE A  27       6.762  -0.391  -4.637  1.00  0.31           H  
ATOM    423  HA  PHE A  27       5.950  -1.021  -1.976  1.00  0.34           H  
ATOM    424  HB2 PHE A  27       5.269   1.019  -3.279  1.00  0.40           H  
ATOM    425  HB3 PHE A  27       4.214  -0.003  -4.252  1.00  0.40           H  
ATOM    426  HD1 PHE A  27       2.262  -1.142  -3.217  1.00  0.67           H  
ATOM    427  HD2 PHE A  27       4.683   1.647  -1.024  1.00  0.70           H  
ATOM    428  HE1 PHE A  27       0.482  -0.942  -1.508  1.00  0.73           H  
ATOM    429  HE2 PHE A  27       2.900   1.848   0.684  1.00  0.72           H  
ATOM    430  HZ  PHE A  27       0.799   0.553   0.442  1.00  0.47           H  
ATOM    431  N   LYS A  28       4.535  -2.803  -4.375  1.00  0.28           N  
ATOM    432  CA  LYS A  28       3.768  -4.063  -4.626  1.00  0.28           C  
ATOM    433  C   LYS A  28       4.600  -5.275  -4.181  1.00  0.25           C  
ATOM    434  O   LYS A  28       4.059  -6.290  -3.785  1.00  0.27           O  
ATOM    435  CB  LYS A  28       3.455  -4.181  -6.123  1.00  0.31           C  
ATOM    436  CG  LYS A  28       2.338  -3.200  -6.493  1.00  0.37           C  
ATOM    437  CD  LYS A  28       2.355  -2.946  -8.003  1.00  0.54           C  
ATOM    438  CE  LYS A  28       1.167  -2.058  -8.383  1.00  0.59           C  
ATOM    439  NZ  LYS A  28       1.308  -1.608  -9.798  1.00  0.81           N  
ATOM    440  H   LYS A  28       4.876  -2.283  -5.134  1.00  0.31           H  
ATOM    441  HA  LYS A  28       2.843  -4.037  -4.067  1.00  0.32           H  
ATOM    442  HB2 LYS A  28       4.342  -3.950  -6.695  1.00  0.35           H  
ATOM    443  HB3 LYS A  28       3.135  -5.187  -6.345  1.00  0.39           H  
ATOM    444  HG2 LYS A  28       1.383  -3.620  -6.209  1.00  0.57           H  
ATOM    445  HG3 LYS A  28       2.490  -2.268  -5.971  1.00  0.54           H  
ATOM    446  HD2 LYS A  28       3.277  -2.452  -8.274  1.00  0.85           H  
ATOM    447  HD3 LYS A  28       2.281  -3.887  -8.528  1.00  0.94           H  
ATOM    448  HE2 LYS A  28       0.251  -2.618  -8.274  1.00  0.97           H  
ATOM    449  HE3 LYS A  28       1.140  -1.197  -7.732  1.00  0.90           H  
ATOM    450  HZ1 LYS A  28       2.280  -1.276  -9.962  1.00  1.25           H  
ATOM    451  HZ2 LYS A  28       0.641  -0.831  -9.981  1.00  1.38           H  
ATOM    452  HZ3 LYS A  28       1.101  -2.401 -10.436  1.00  1.24           H  
ATOM    453  N   LYS A  29       5.913  -5.174  -4.242  1.00  0.25           N  
ATOM    454  CA  LYS A  29       6.789  -6.314  -3.818  1.00  0.26           C  
ATOM    455  C   LYS A  29       6.690  -6.495  -2.298  1.00  0.26           C  
ATOM    456  O   LYS A  29       6.598  -7.604  -1.804  1.00  0.33           O  
ATOM    457  CB  LYS A  29       8.244  -6.018  -4.202  1.00  0.30           C  
ATOM    458  CG  LYS A  29       8.432  -6.222  -5.708  1.00  0.34           C  
ATOM    459  CD  LYS A  29       9.903  -6.009  -6.071  1.00  0.79           C  
ATOM    460  CE  LYS A  29      10.019  -5.667  -7.558  1.00  1.23           C  
ATOM    461  NZ  LYS A  29      11.390  -5.161  -7.853  1.00  1.94           N  
ATOM    462  H   LYS A  29       6.322  -4.344  -4.564  1.00  0.29           H  
ATOM    463  HA  LYS A  29       6.463  -7.219  -4.311  1.00  0.28           H  
ATOM    464  HB2 LYS A  29       8.481  -4.997  -3.944  1.00  0.37           H  
ATOM    465  HB3 LYS A  29       8.902  -6.687  -3.666  1.00  0.37           H  
ATOM    466  HG2 LYS A  29       8.134  -7.225  -5.977  1.00  0.66           H  
ATOM    467  HG3 LYS A  29       7.825  -5.510  -6.246  1.00  0.62           H  
ATOM    468  HD2 LYS A  29      10.305  -5.198  -5.482  1.00  1.37           H  
ATOM    469  HD3 LYS A  29      10.459  -6.911  -5.867  1.00  1.35           H  
ATOM    470  HE2 LYS A  29       9.829  -6.553  -8.147  1.00  1.58           H  
ATOM    471  HE3 LYS A  29       9.296  -4.907  -7.809  1.00  1.78           H  
ATOM    472  HZ1 LYS A  29      11.406  -4.739  -8.801  1.00  2.36           H  
ATOM    473  HZ2 LYS A  29      12.070  -5.950  -7.810  1.00  2.40           H  
ATOM    474  HZ3 LYS A  29      11.652  -4.439  -7.152  1.00  2.32           H  
ATOM    475  N   VAL A  30       6.702  -5.409  -1.554  1.00  0.26           N  
ATOM    476  CA  VAL A  30       6.598  -5.507  -0.063  1.00  0.29           C  
ATOM    477  C   VAL A  30       5.160  -5.890   0.317  1.00  0.28           C  
ATOM    478  O   VAL A  30       4.934  -6.596   1.284  1.00  0.34           O  
ATOM    479  CB  VAL A  30       6.957  -4.158   0.575  1.00  0.33           C  
ATOM    480  CG1 VAL A  30       6.953  -4.294   2.100  1.00  0.40           C  
ATOM    481  CG2 VAL A  30       8.354  -3.724   0.115  1.00  0.39           C  
ATOM    482  H   VAL A  30       6.772  -4.528  -1.980  1.00  0.29           H  
ATOM    483  HA  VAL A  30       7.279  -6.267   0.294  1.00  0.31           H  
ATOM    484  HB  VAL A  30       6.230  -3.414   0.278  1.00  0.38           H  
ATOM    485 HG11 VAL A  30       7.282  -3.368   2.546  1.00  0.82           H  
ATOM    486 HG12 VAL A  30       7.622  -5.091   2.391  1.00  0.76           H  
ATOM    487 HG13 VAL A  30       5.953  -4.522   2.438  1.00  0.74           H  
ATOM    488 HG21 VAL A  30       8.339  -3.532  -0.947  1.00  1.06           H  
ATOM    489 HG22 VAL A  30       9.062  -4.510   0.328  1.00  1.13           H  
ATOM    490 HG23 VAL A  30       8.642  -2.826   0.640  1.00  1.08           H  
ATOM    491  N   LEU A  31       4.191  -5.429  -0.442  1.00  0.27           N  
ATOM    492  CA  LEU A  31       2.764  -5.759  -0.144  1.00  0.29           C  
ATOM    493  C   LEU A  31       2.484  -7.225  -0.498  1.00  0.28           C  
ATOM    494  O   LEU A  31       1.848  -7.934   0.253  1.00  0.32           O  
ATOM    495  CB  LEU A  31       1.848  -4.844  -0.967  1.00  0.32           C  
ATOM    496  CG  LEU A  31       0.391  -5.055  -0.548  1.00  0.29           C  
ATOM    497  CD1 LEU A  31       0.156  -4.438   0.832  1.00  0.51           C  
ATOM    498  CD2 LEU A  31      -0.533  -4.385  -1.569  1.00  0.37           C  
ATOM    499  H   LEU A  31       4.405  -4.865  -1.214  1.00  0.30           H  
ATOM    500  HA  LEU A  31       2.575  -5.602   0.908  1.00  0.31           H  
ATOM    501  HB2 LEU A  31       2.126  -3.814  -0.799  1.00  0.45           H  
ATOM    502  HB3 LEU A  31       1.957  -5.079  -2.016  1.00  0.42           H  
ATOM    503  HG  LEU A  31       0.178  -6.114  -0.510  1.00  0.42           H  
ATOM    504 HD11 LEU A  31       0.042  -3.369   0.733  1.00  1.12           H  
ATOM    505 HD12 LEU A  31       0.999  -4.652   1.472  1.00  1.25           H  
ATOM    506 HD13 LEU A  31      -0.740  -4.856   1.266  1.00  1.14           H  
ATOM    507 HD21 LEU A  31      -1.524  -4.293  -1.151  1.00  1.10           H  
ATOM    508 HD22 LEU A  31      -0.575  -4.985  -2.465  1.00  1.05           H  
ATOM    509 HD23 LEU A  31      -0.152  -3.404  -1.811  1.00  1.07           H  
ATOM    510  N   SER A  32       2.957  -7.681  -1.639  1.00  0.28           N  
ATOM    511  CA  SER A  32       2.723  -9.104  -2.064  1.00  0.30           C  
ATOM    512  C   SER A  32       3.211 -10.094  -0.990  1.00  0.32           C  
ATOM    513  O   SER A  32       2.805 -11.241  -0.977  1.00  0.34           O  
ATOM    514  CB  SER A  32       3.463  -9.376  -3.380  1.00  0.34           C  
ATOM    515  OG  SER A  32       4.859  -9.167  -3.201  1.00  0.37           O  
ATOM    516  H   SER A  32       3.466  -7.083  -2.224  1.00  0.29           H  
ATOM    517  HA  SER A  32       1.665  -9.253  -2.220  1.00  0.32           H  
ATOM    518  HB2 SER A  32       3.297 -10.396  -3.682  1.00  0.42           H  
ATOM    519  HB3 SER A  32       3.085  -8.712  -4.147  1.00  0.41           H  
ATOM    520  HG  SER A  32       5.309  -9.480  -3.989  1.00  0.87           H  
ATOM    521  N   LEU A  33       4.077  -9.670  -0.096  1.00  0.36           N  
ATOM    522  CA  LEU A  33       4.584 -10.594   0.966  1.00  0.42           C  
ATOM    523  C   LEU A  33       3.479 -10.882   1.996  1.00  0.42           C  
ATOM    524  O   LEU A  33       3.324 -12.005   2.442  1.00  0.46           O  
ATOM    525  CB  LEU A  33       5.778  -9.950   1.674  1.00  0.51           C  
ATOM    526  CG  LEU A  33       7.055 -10.209   0.871  1.00  0.67           C  
ATOM    527  CD1 LEU A  33       8.040  -9.059   1.091  1.00  0.81           C  
ATOM    528  CD2 LEU A  33       7.694 -11.522   1.336  1.00  1.07           C  
ATOM    529  H   LEU A  33       4.398  -8.745  -0.125  1.00  0.38           H  
ATOM    530  HA  LEU A  33       4.898 -11.522   0.512  1.00  0.45           H  
ATOM    531  HB2 LEU A  33       5.614  -8.885   1.758  1.00  0.65           H  
ATOM    532  HB3 LEU A  33       5.884 -10.375   2.662  1.00  0.66           H  
ATOM    533  HG  LEU A  33       6.811 -10.278  -0.180  1.00  0.97           H  
ATOM    534 HD11 LEU A  33       8.786  -9.357   1.814  1.00  1.25           H  
ATOM    535 HD12 LEU A  33       7.509  -8.194   1.459  1.00  1.36           H  
ATOM    536 HD13 LEU A  33       8.522  -8.813   0.156  1.00  1.44           H  
ATOM    537 HD21 LEU A  33       7.352 -11.756   2.333  1.00  1.49           H  
ATOM    538 HD22 LEU A  33       8.769 -11.419   1.340  1.00  1.73           H  
ATOM    539 HD23 LEU A  33       7.412 -12.318   0.663  1.00  1.48           H  
ATOM    540  N   GLN A  34       2.723  -9.877   2.390  1.00  0.41           N  
ATOM    541  CA  GLN A  34       1.641 -10.093   3.409  1.00  0.45           C  
ATOM    542  C   GLN A  34       0.362 -10.643   2.751  1.00  0.42           C  
ATOM    543  O   GLN A  34      -0.337 -11.447   3.342  1.00  0.51           O  
ATOM    544  CB  GLN A  34       1.334  -8.772   4.134  1.00  0.49           C  
ATOM    545  CG  GLN A  34       0.727  -7.752   3.163  1.00  0.49           C  
ATOM    546  CD  GLN A  34       1.180  -6.339   3.547  1.00  0.42           C  
ATOM    547  OE1 GLN A  34       0.363  -5.471   3.786  1.00  0.54           O  
ATOM    548  NE2 GLN A  34       2.456  -6.067   3.614  1.00  0.56           N  
ATOM    549  H   GLN A  34       2.876  -8.981   2.025  1.00  0.40           H  
ATOM    550  HA  GLN A  34       1.991 -10.814   4.134  1.00  0.51           H  
ATOM    551  HB2 GLN A  34       0.636  -8.960   4.936  1.00  0.56           H  
ATOM    552  HB3 GLN A  34       2.249  -8.371   4.545  1.00  0.53           H  
ATOM    553  HG2 GLN A  34       1.052  -7.972   2.160  1.00  0.64           H  
ATOM    554  HG3 GLN A  34      -0.351  -7.806   3.212  1.00  0.63           H  
ATOM    555 HE21 GLN A  34       3.118  -6.763   3.420  1.00  0.68           H  
ATOM    556 HE22 GLN A  34       2.752  -5.166   3.861  1.00  0.68           H  
ATOM    557  N   ILE A  35       0.043 -10.223   1.544  1.00  0.34           N  
ATOM    558  CA  ILE A  35      -1.205 -10.735   0.873  1.00  0.35           C  
ATOM    559  C   ILE A  35      -0.906 -12.014   0.079  1.00  0.35           C  
ATOM    560  O   ILE A  35      -1.800 -12.794  -0.194  1.00  0.44           O  
ATOM    561  CB  ILE A  35      -1.788  -9.679  -0.086  1.00  0.34           C  
ATOM    562  CG1 ILE A  35      -0.672  -9.032  -0.916  1.00  0.33           C  
ATOM    563  CG2 ILE A  35      -2.512  -8.598   0.717  1.00  0.41           C  
ATOM    564  CD1 ILE A  35      -1.280  -8.130  -1.992  1.00  0.37           C  
ATOM    565  H   ILE A  35       0.617  -9.575   1.083  1.00  0.33           H  
ATOM    566  HA  ILE A  35      -1.939 -10.961   1.633  1.00  0.43           H  
ATOM    567  HB  ILE A  35      -2.495 -10.157  -0.747  1.00  0.39           H  
ATOM    568 HG12 ILE A  35      -0.046  -8.442  -0.269  1.00  0.43           H  
ATOM    569 HG13 ILE A  35      -0.081  -9.803  -1.386  1.00  0.47           H  
ATOM    570 HG21 ILE A  35      -2.762  -7.776   0.064  1.00  1.05           H  
ATOM    571 HG22 ILE A  35      -1.869  -8.247   1.509  1.00  1.10           H  
ATOM    572 HG23 ILE A  35      -3.415  -9.010   1.139  1.00  1.13           H  
ATOM    573 HD11 ILE A  35      -1.760  -8.738  -2.744  1.00  1.08           H  
ATOM    574 HD12 ILE A  35      -0.501  -7.542  -2.449  1.00  1.09           H  
ATOM    575 HD13 ILE A  35      -2.010  -7.474  -1.542  1.00  1.08           H  
ATOM    576  N   GLY A  36       0.333 -12.230  -0.308  1.00  0.31           N  
ATOM    577  CA  GLY A  36       0.673 -13.452  -1.101  1.00  0.33           C  
ATOM    578  C   GLY A  36      -0.019 -13.357  -2.464  1.00  0.31           C  
ATOM    579  O   GLY A  36      -0.621 -14.307  -2.933  1.00  0.39           O  
ATOM    580  H   GLY A  36       1.035 -11.583  -0.088  1.00  0.34           H  
ATOM    581  HA2 GLY A  36       1.744 -13.508  -1.239  1.00  0.34           H  
ATOM    582  HA3 GLY A  36       0.325 -14.331  -0.582  1.00  0.38           H  
ATOM    583  N   THR A  37       0.047 -12.203  -3.086  1.00  0.27           N  
ATOM    584  CA  THR A  37      -0.616 -12.001  -4.412  1.00  0.28           C  
ATOM    585  C   THR A  37       0.429 -11.660  -5.492  1.00  0.26           C  
ATOM    586  O   THR A  37       0.078 -11.438  -6.637  1.00  0.31           O  
ATOM    587  CB  THR A  37      -1.626 -10.847  -4.287  1.00  0.30           C  
ATOM    588  OG1 THR A  37      -2.324 -10.951  -3.051  1.00  0.35           O  
ATOM    589  CG2 THR A  37      -2.633 -10.906  -5.435  1.00  0.41           C  
ATOM    590  H   THR A  37       0.527 -11.456  -2.670  1.00  0.29           H  
ATOM    591  HA  THR A  37      -1.140 -12.904  -4.692  1.00  0.31           H  
ATOM    592  HB  THR A  37      -1.100  -9.905  -4.328  1.00  0.29           H  
ATOM    593  HG1 THR A  37      -2.993 -10.262  -3.026  1.00  0.79           H  
ATOM    594 HG21 THR A  37      -2.227 -10.396  -6.295  1.00  1.04           H  
ATOM    595 HG22 THR A  37      -3.550 -10.424  -5.131  1.00  1.06           H  
ATOM    596 HG23 THR A  37      -2.833 -11.936  -5.685  1.00  1.11           H  
ATOM    597  N   GLN A  38       1.702 -11.617  -5.136  1.00  0.28           N  
ATOM    598  CA  GLN A  38       2.782 -11.288  -6.127  1.00  0.31           C  
ATOM    599  C   GLN A  38       2.638  -9.832  -6.609  1.00  0.32           C  
ATOM    600  O   GLN A  38       1.554  -9.280  -6.602  1.00  0.34           O  
ATOM    601  CB  GLN A  38       2.706 -12.240  -7.332  1.00  0.35           C  
ATOM    602  CG  GLN A  38       3.204 -13.631  -6.921  1.00  0.49           C  
ATOM    603  CD  GLN A  38       2.025 -14.608  -6.879  1.00  0.82           C  
ATOM    604  OE1 GLN A  38       1.655 -15.174  -7.890  1.00  1.15           O  
ATOM    605  NE2 GLN A  38       1.416 -14.833  -5.747  1.00  1.32           N  
ATOM    606  H   GLN A  38       1.950 -11.801  -4.208  1.00  0.32           H  
ATOM    607  HA  GLN A  38       3.743 -11.405  -5.647  1.00  0.36           H  
ATOM    608  HB2 GLN A  38       1.685 -12.311  -7.675  1.00  0.42           H  
ATOM    609  HB3 GLN A  38       3.328 -11.861  -8.129  1.00  0.44           H  
ATOM    610  HG2 GLN A  38       3.935 -13.976  -7.639  1.00  0.65           H  
ATOM    611  HG3 GLN A  38       3.658 -13.577  -5.943  1.00  0.86           H  
ATOM    612 HE21 GLN A  38       1.714 -14.378  -4.930  1.00  1.53           H  
ATOM    613 HE22 GLN A  38       0.662 -15.456  -5.712  1.00  1.67           H  
ATOM    614  N   PRO A  39       3.746  -9.253  -7.018  1.00  0.38           N  
ATOM    615  CA  PRO A  39       3.784  -7.859  -7.513  1.00  0.44           C  
ATOM    616  C   PRO A  39       3.192  -7.753  -8.931  1.00  0.47           C  
ATOM    617  O   PRO A  39       3.019  -6.665  -9.453  1.00  0.73           O  
ATOM    618  CB  PRO A  39       5.278  -7.515  -7.505  1.00  0.53           C  
ATOM    619  CG  PRO A  39       6.036  -8.862  -7.550  1.00  0.53           C  
ATOM    620  CD  PRO A  39       5.060  -9.933  -7.033  1.00  0.44           C  
ATOM    621  HA  PRO A  39       3.257  -7.204  -6.836  1.00  0.46           H  
ATOM    622  HB2 PRO A  39       5.525  -6.915  -8.371  1.00  0.59           H  
ATOM    623  HB3 PRO A  39       5.532  -6.984  -6.600  1.00  0.58           H  
ATOM    624  HG2 PRO A  39       6.331  -9.085  -8.567  1.00  0.56           H  
ATOM    625  HG3 PRO A  39       6.905  -8.820  -6.912  1.00  0.59           H  
ATOM    626  HD2 PRO A  39       5.043 -10.782  -7.703  1.00  0.45           H  
ATOM    627  HD3 PRO A  39       5.331 -10.241  -6.034  1.00  0.49           H  
ATOM    628  N   ASN A  40       2.876  -8.870  -9.553  1.00  0.37           N  
ATOM    629  CA  ASN A  40       2.291  -8.839 -10.930  1.00  0.43           C  
ATOM    630  C   ASN A  40       0.754  -8.906 -10.859  1.00  0.42           C  
ATOM    631  O   ASN A  40       0.076  -8.545 -11.804  1.00  0.57           O  
ATOM    632  CB  ASN A  40       2.815 -10.037 -11.728  1.00  0.49           C  
ATOM    633  CG  ASN A  40       4.212  -9.724 -12.272  1.00  0.98           C  
ATOM    634  OD1 ASN A  40       4.350  -9.186 -13.354  1.00  1.43           O  
ATOM    635  ND2 ASN A  40       5.263 -10.043 -11.565  1.00  1.43           N  
ATOM    636  H   ASN A  40       3.020  -9.732  -9.113  1.00  0.44           H  
ATOM    637  HA  ASN A  40       2.586  -7.924 -11.424  1.00  0.49           H  
ATOM    638  HB2 ASN A  40       2.864 -10.904 -11.085  1.00  0.69           H  
ATOM    639  HB3 ASN A  40       2.148 -10.239 -12.553  1.00  0.75           H  
ATOM    640 HD21 ASN A  40       5.155 -10.478 -10.693  1.00  1.58           H  
ATOM    641 HD22 ASN A  40       6.161  -9.848 -11.906  1.00  1.86           H  
ATOM    642  N   LYS A  41       0.199  -9.370  -9.755  1.00  0.37           N  
ATOM    643  CA  LYS A  41      -1.293  -9.464  -9.637  1.00  0.39           C  
ATOM    644  C   LYS A  41      -1.825  -8.405  -8.649  1.00  0.35           C  
ATOM    645  O   LYS A  41      -2.965  -8.472  -8.223  1.00  0.44           O  
ATOM    646  CB  LYS A  41      -1.669 -10.867  -9.138  1.00  0.43           C  
ATOM    647  CG  LYS A  41      -2.343 -11.656 -10.265  1.00  0.75           C  
ATOM    648  CD  LYS A  41      -1.604 -12.981 -10.480  1.00  1.07           C  
ATOM    649  CE  LYS A  41      -0.582 -12.825 -11.612  1.00  1.62           C  
ATOM    650  NZ  LYS A  41      -0.968 -13.698 -12.757  1.00  2.33           N  
ATOM    651  H   LYS A  41       0.761  -9.660  -9.006  1.00  0.41           H  
ATOM    652  HA  LYS A  41      -1.740  -9.299 -10.606  1.00  0.45           H  
ATOM    653  HB2 LYS A  41      -0.776 -11.385  -8.820  1.00  0.59           H  
ATOM    654  HB3 LYS A  41      -2.351 -10.783  -8.304  1.00  0.79           H  
ATOM    655  HG2 LYS A  41      -3.370 -11.857  -9.996  1.00  1.24           H  
ATOM    656  HG3 LYS A  41      -2.316 -11.078 -11.176  1.00  1.25           H  
ATOM    657  HD2 LYS A  41      -1.094 -13.259  -9.569  1.00  1.50           H  
ATOM    658  HD3 LYS A  41      -2.314 -13.748 -10.743  1.00  1.45           H  
ATOM    659  HE2 LYS A  41      -0.560 -11.796 -11.938  1.00  2.10           H  
ATOM    660  HE3 LYS A  41       0.397 -13.110 -11.257  1.00  1.98           H  
ATOM    661  HZ1 LYS A  41      -0.909 -14.695 -12.470  1.00  2.56           H  
ATOM    662  HZ2 LYS A  41      -0.321 -13.527 -13.555  1.00  2.95           H  
ATOM    663  HZ3 LYS A  41      -1.941 -13.481 -13.049  1.00  2.65           H  
ATOM    664  N   ILE A  42      -1.017  -7.430  -8.284  1.00  0.32           N  
ATOM    665  CA  ILE A  42      -1.488  -6.379  -7.329  1.00  0.29           C  
ATOM    666  C   ILE A  42      -1.719  -5.059  -8.075  1.00  0.31           C  
ATOM    667  O   ILE A  42      -0.871  -4.592  -8.816  1.00  0.45           O  
ATOM    668  CB  ILE A  42      -0.442  -6.164  -6.226  1.00  0.30           C  
ATOM    669  CG1 ILE A  42      -0.377  -7.407  -5.335  1.00  0.33           C  
ATOM    670  CG2 ILE A  42      -0.835  -4.956  -5.371  1.00  0.33           C  
ATOM    671  CD1 ILE A  42       0.928  -7.396  -4.534  1.00  0.38           C  
ATOM    672  H   ILE A  42      -0.104  -7.390  -8.637  1.00  0.38           H  
ATOM    673  HA  ILE A  42      -2.418  -6.698  -6.879  1.00  0.29           H  
ATOM    674  HB  ILE A  42       0.525  -5.988  -6.676  1.00  0.34           H  
ATOM    675 HG12 ILE A  42      -1.217  -7.407  -4.655  1.00  0.37           H  
ATOM    676 HG13 ILE A  42      -0.411  -8.293  -5.950  1.00  0.38           H  
ATOM    677 HG21 ILE A  42      -0.711  -4.051  -5.947  1.00  0.86           H  
ATOM    678 HG22 ILE A  42      -0.206  -4.914  -4.494  1.00  0.84           H  
ATOM    679 HG23 ILE A  42      -1.867  -5.051  -5.068  1.00  0.87           H  
ATOM    680 HD11 ILE A  42       0.786  -6.832  -3.623  1.00  0.86           H  
ATOM    681 HD12 ILE A  42       1.709  -6.937  -5.123  1.00  0.91           H  
ATOM    682 HD13 ILE A  42       1.208  -8.409  -4.291  1.00  0.82           H  
ATOM    683  N   VAL A  43      -2.860  -4.455  -7.859  1.00  0.29           N  
ATOM    684  CA  VAL A  43      -3.184  -3.153  -8.513  1.00  0.30           C  
ATOM    685  C   VAL A  43      -3.573  -2.156  -7.415  1.00  0.27           C  
ATOM    686  O   VAL A  43      -4.638  -2.251  -6.830  1.00  0.31           O  
ATOM    687  CB  VAL A  43      -4.352  -3.341  -9.493  1.00  0.37           C  
ATOM    688  CG1 VAL A  43      -4.690  -2.002 -10.156  1.00  0.48           C  
ATOM    689  CG2 VAL A  43      -3.962  -4.358 -10.573  1.00  0.53           C  
ATOM    690  H   VAL A  43      -3.510  -4.857  -7.243  1.00  0.35           H  
ATOM    691  HA  VAL A  43      -2.317  -2.787  -9.045  1.00  0.34           H  
ATOM    692  HB  VAL A  43      -5.217  -3.702  -8.955  1.00  0.41           H  
ATOM    693 HG11 VAL A  43      -5.178  -2.182 -11.103  1.00  0.88           H  
ATOM    694 HG12 VAL A  43      -3.783  -1.442 -10.320  1.00  0.95           H  
ATOM    695 HG13 VAL A  43      -5.350  -1.439  -9.513  1.00  0.96           H  
ATOM    696 HG21 VAL A  43      -4.625  -5.209 -10.520  1.00  1.08           H  
ATOM    697 HG22 VAL A  43      -2.946  -4.684 -10.414  1.00  1.21           H  
ATOM    698 HG23 VAL A  43      -4.043  -3.899 -11.547  1.00  1.10           H  
ATOM    699  N   LEU A  44      -2.709  -1.218  -7.115  1.00  0.27           N  
ATOM    700  CA  LEU A  44      -3.014  -0.230  -6.033  1.00  0.28           C  
ATOM    701  C   LEU A  44      -3.536   1.081  -6.635  1.00  0.27           C  
ATOM    702  O   LEU A  44      -3.197   1.446  -7.746  1.00  0.33           O  
ATOM    703  CB  LEU A  44      -1.745   0.043  -5.224  1.00  0.35           C  
ATOM    704  CG  LEU A  44      -1.544  -1.082  -4.205  1.00  0.52           C  
ATOM    705  CD1 LEU A  44      -0.109  -1.608  -4.293  1.00  0.63           C  
ATOM    706  CD2 LEU A  44      -1.808  -0.546  -2.796  1.00  0.77           C  
ATOM    707  H   LEU A  44      -1.851  -1.173  -7.589  1.00  0.32           H  
ATOM    708  HA  LEU A  44      -3.768  -0.642  -5.380  1.00  0.28           H  
ATOM    709  HB2 LEU A  44      -0.894   0.086  -5.890  1.00  0.45           H  
ATOM    710  HB3 LEU A  44      -1.843   0.983  -4.704  1.00  0.50           H  
ATOM    711  HG  LEU A  44      -2.232  -1.887  -4.419  1.00  0.82           H  
ATOM    712 HD11 LEU A  44       0.292  -1.726  -3.296  1.00  1.17           H  
ATOM    713 HD12 LEU A  44       0.499  -0.908  -4.844  1.00  1.03           H  
ATOM    714 HD13 LEU A  44      -0.107  -2.562  -4.797  1.00  1.14           H  
ATOM    715 HD21 LEU A  44      -1.553  -1.303  -2.071  1.00  1.17           H  
ATOM    716 HD22 LEU A  44      -2.851  -0.288  -2.698  1.00  1.34           H  
ATOM    717 HD23 LEU A  44      -1.202   0.332  -2.626  1.00  1.13           H  
ATOM    718  N   GLN A  45      -4.365   1.785  -5.896  1.00  0.27           N  
ATOM    719  CA  GLN A  45      -4.930   3.077  -6.400  1.00  0.30           C  
ATOM    720  C   GLN A  45      -4.871   4.132  -5.287  1.00  0.34           C  
ATOM    721  O   GLN A  45      -5.274   3.883  -4.163  1.00  0.47           O  
ATOM    722  CB  GLN A  45      -6.394   2.887  -6.836  1.00  0.38           C  
ATOM    723  CG  GLN A  45      -6.648   1.430  -7.246  1.00  0.40           C  
ATOM    724  CD  GLN A  45      -7.997   1.329  -7.963  1.00  0.61           C  
ATOM    725  OE1 GLN A  45      -9.037   1.385  -7.337  1.00  0.86           O  
ATOM    726  NE2 GLN A  45      -8.024   1.183  -9.261  1.00  0.91           N  
ATOM    727  H   GLN A  45      -4.620   1.460  -5.007  1.00  0.31           H  
ATOM    728  HA  GLN A  45      -4.347   3.417  -7.244  1.00  0.31           H  
ATOM    729  HB2 GLN A  45      -7.047   3.145  -6.014  1.00  0.61           H  
ATOM    730  HB3 GLN A  45      -6.603   3.535  -7.674  1.00  0.64           H  
ATOM    731  HG2 GLN A  45      -5.861   1.098  -7.907  1.00  0.58           H  
ATOM    732  HG3 GLN A  45      -6.665   0.806  -6.364  1.00  0.62           H  
ATOM    733 HE21 GLN A  45      -7.187   1.139  -9.768  1.00  1.10           H  
ATOM    734 HE22 GLN A  45      -8.883   1.118  -9.728  1.00  1.11           H  
ATOM    735  N   LYS A  46      -4.379   5.311  -5.596  1.00  0.37           N  
ATOM    736  CA  LYS A  46      -4.294   6.393  -4.566  1.00  0.45           C  
ATOM    737  C   LYS A  46      -5.531   7.297  -4.678  1.00  0.48           C  
ATOM    738  O   LYS A  46      -5.531   8.283  -5.396  1.00  0.57           O  
ATOM    739  CB  LYS A  46      -3.018   7.221  -4.791  1.00  0.54           C  
ATOM    740  CG  LYS A  46      -2.129   7.151  -3.544  1.00  0.89           C  
ATOM    741  CD  LYS A  46      -1.896   8.560  -2.992  1.00  0.92           C  
ATOM    742  CE  LYS A  46      -3.002   8.905  -1.991  1.00  1.04           C  
ATOM    743  NZ  LYS A  46      -2.491   9.891  -0.995  1.00  1.46           N  
ATOM    744  H   LYS A  46      -4.069   5.484  -6.509  1.00  0.43           H  
ATOM    745  HA  LYS A  46      -4.265   5.948  -3.581  1.00  0.48           H  
ATOM    746  HB2 LYS A  46      -2.479   6.827  -5.640  1.00  0.86           H  
ATOM    747  HB3 LYS A  46      -3.286   8.249  -4.983  1.00  0.60           H  
ATOM    748  HG2 LYS A  46      -2.614   6.544  -2.793  1.00  1.21           H  
ATOM    749  HG3 LYS A  46      -1.179   6.709  -3.804  1.00  1.27           H  
ATOM    750  HD2 LYS A  46      -0.937   8.598  -2.499  1.00  1.22           H  
ATOM    751  HD3 LYS A  46      -1.913   9.274  -3.803  1.00  1.20           H  
ATOM    752  HE2 LYS A  46      -3.844   9.331  -2.518  1.00  1.53           H  
ATOM    753  HE3 LYS A  46      -3.316   8.008  -1.479  1.00  1.68           H  
ATOM    754  HZ1 LYS A  46      -2.216  10.767  -1.483  1.00  1.82           H  
ATOM    755  HZ2 LYS A  46      -1.664   9.493  -0.505  1.00  1.93           H  
ATOM    756  HZ3 LYS A  46      -3.237  10.102  -0.302  1.00  1.97           H  
ATOM    757  N   GLY A  47      -6.587   6.961  -3.970  1.00  0.57           N  
ATOM    758  CA  GLY A  47      -7.834   7.787  -4.021  1.00  0.67           C  
ATOM    759  C   GLY A  47      -8.549   7.562  -5.357  1.00  0.62           C  
ATOM    760  O   GLY A  47      -9.412   6.712  -5.471  1.00  0.80           O  
ATOM    761  H   GLY A  47      -6.558   6.162  -3.403  1.00  0.65           H  
ATOM    762  HA2 GLY A  47      -8.487   7.498  -3.209  1.00  0.84           H  
ATOM    763  HA3 GLY A  47      -7.579   8.831  -3.925  1.00  0.71           H  
ATOM    764  N   GLY A  48      -8.191   8.321  -6.366  1.00  0.58           N  
ATOM    765  CA  GLY A  48      -8.838   8.164  -7.706  1.00  0.63           C  
ATOM    766  C   GLY A  48      -7.757   8.114  -8.790  1.00  0.58           C  
ATOM    767  O   GLY A  48      -7.847   8.793  -9.797  1.00  0.75           O  
ATOM    768  H   GLY A  48      -7.491   8.997  -6.242  1.00  0.68           H  
ATOM    769  HA2 GLY A  48      -9.412   7.249  -7.726  1.00  0.71           H  
ATOM    770  HA3 GLY A  48      -9.490   9.003  -7.892  1.00  0.69           H  
ATOM    771  N   SER A  49      -6.732   7.316  -8.584  1.00  0.47           N  
ATOM    772  CA  SER A  49      -5.631   7.214  -9.594  1.00  0.51           C  
ATOM    773  C   SER A  49      -4.985   5.826  -9.512  1.00  0.45           C  
ATOM    774  O   SER A  49      -4.738   5.311  -8.437  1.00  0.48           O  
ATOM    775  CB  SER A  49      -4.576   8.285  -9.303  1.00  0.58           C  
ATOM    776  OG  SER A  49      -4.340   9.048 -10.480  1.00  1.12           O  
ATOM    777  H   SER A  49      -6.686   6.784  -7.762  1.00  0.48           H  
ATOM    778  HA  SER A  49      -6.036   7.365 -10.583  1.00  0.63           H  
ATOM    779  HB2 SER A  49      -4.928   8.939  -8.523  1.00  0.89           H  
ATOM    780  HB3 SER A  49      -3.659   7.808  -8.982  1.00  0.79           H  
ATOM    781  HG  SER A  49      -3.723   9.750 -10.260  1.00  1.54           H  
ATOM    782  N   VAL A  50      -4.707   5.222 -10.644  1.00  0.46           N  
ATOM    783  CA  VAL A  50      -4.071   3.867 -10.642  1.00  0.44           C  
ATOM    784  C   VAL A  50      -2.557   4.018 -10.458  1.00  0.40           C  
ATOM    785  O   VAL A  50      -1.909   4.779 -11.156  1.00  0.53           O  
ATOM    786  CB  VAL A  50      -4.363   3.152 -11.970  1.00  0.55           C  
ATOM    787  CG1 VAL A  50      -3.826   1.717 -11.913  1.00  0.63           C  
ATOM    788  CG2 VAL A  50      -5.876   3.117 -12.213  1.00  0.64           C  
ATOM    789  H   VAL A  50      -4.913   5.663 -11.495  1.00  0.55           H  
ATOM    790  HA  VAL A  50      -4.475   3.286  -9.826  1.00  0.44           H  
ATOM    791  HB  VAL A  50      -3.879   3.683 -12.777  1.00  0.60           H  
ATOM    792 HG11 VAL A  50      -3.549   1.396 -12.905  1.00  1.21           H  
ATOM    793 HG12 VAL A  50      -4.591   1.061 -11.524  1.00  1.25           H  
ATOM    794 HG13 VAL A  50      -2.960   1.680 -11.268  1.00  1.13           H  
ATOM    795 HG21 VAL A  50      -6.091   2.472 -13.052  1.00  1.24           H  
ATOM    796 HG22 VAL A  50      -6.228   4.114 -12.427  1.00  1.29           H  
ATOM    797 HG23 VAL A  50      -6.374   2.740 -11.332  1.00  1.10           H  
ATOM    798  N   LEU A  51      -1.995   3.293  -9.522  1.00  0.35           N  
ATOM    799  CA  LEU A  51      -0.523   3.377  -9.276  1.00  0.36           C  
ATOM    800  C   LEU A  51       0.199   2.382 -10.189  1.00  0.36           C  
ATOM    801  O   LEU A  51      -0.192   1.232 -10.302  1.00  0.53           O  
ATOM    802  CB  LEU A  51      -0.222   3.057  -7.805  1.00  0.44           C  
ATOM    803  CG  LEU A  51      -1.150   3.873  -6.893  1.00  0.44           C  
ATOM    804  CD1 LEU A  51      -0.842   3.556  -5.429  1.00  0.54           C  
ATOM    805  CD2 LEU A  51      -0.939   5.370  -7.140  1.00  0.48           C  
ATOM    806  H   LEU A  51      -2.543   2.689  -8.977  1.00  0.42           H  
ATOM    807  HA  LEU A  51      -0.181   4.377  -9.501  1.00  0.40           H  
ATOM    808  HB2 LEU A  51      -0.379   2.002  -7.627  1.00  0.49           H  
ATOM    809  HB3 LEU A  51       0.805   3.308  -7.585  1.00  0.55           H  
ATOM    810  HG  LEU A  51      -2.177   3.614  -7.105  1.00  0.48           H  
ATOM    811 HD11 LEU A  51       0.190   3.251  -5.335  1.00  1.14           H  
ATOM    812 HD12 LEU A  51      -1.486   2.759  -5.090  1.00  1.09           H  
ATOM    813 HD13 LEU A  51      -1.013   4.437  -4.828  1.00  1.20           H  
ATOM    814 HD21 LEU A  51      -0.255   5.765  -6.402  1.00  1.05           H  
ATOM    815 HD22 LEU A  51      -1.885   5.884  -7.062  1.00  1.14           H  
ATOM    816 HD23 LEU A  51      -0.530   5.521  -8.126  1.00  1.11           H  
ATOM    817  N   LYS A  52       1.242   2.823 -10.850  1.00  0.33           N  
ATOM    818  CA  LYS A  52       1.999   1.923 -11.774  1.00  0.35           C  
ATOM    819  C   LYS A  52       3.459   1.824 -11.320  1.00  0.31           C  
ATOM    820  O   LYS A  52       4.036   2.785 -10.841  1.00  0.31           O  
ATOM    821  CB  LYS A  52       1.945   2.495 -13.197  1.00  0.41           C  
ATOM    822  CG  LYS A  52       1.369   1.445 -14.156  1.00  0.79           C  
ATOM    823  CD  LYS A  52       0.318   2.095 -15.061  1.00  1.23           C  
ATOM    824  CE  LYS A  52      -1.079   1.825 -14.496  1.00  1.90           C  
ATOM    825  NZ  LYS A  52      -2.044   2.808 -15.064  1.00  2.76           N  
ATOM    826  H   LYS A  52       1.526   3.755 -10.743  1.00  0.43           H  
ATOM    827  HA  LYS A  52       1.553   0.939 -11.764  1.00  0.39           H  
ATOM    828  HB2 LYS A  52       1.318   3.375 -13.206  1.00  0.69           H  
ATOM    829  HB3 LYS A  52       2.941   2.761 -13.516  1.00  0.69           H  
ATOM    830  HG2 LYS A  52       2.166   1.038 -14.763  1.00  1.07           H  
ATOM    831  HG3 LYS A  52       0.909   0.651 -13.587  1.00  1.30           H  
ATOM    832  HD2 LYS A  52       0.489   3.162 -15.105  1.00  1.58           H  
ATOM    833  HD3 LYS A  52       0.388   1.679 -16.054  1.00  1.70           H  
ATOM    834  HE2 LYS A  52      -1.387   0.824 -14.760  1.00  2.39           H  
ATOM    835  HE3 LYS A  52      -1.057   1.923 -13.420  1.00  2.08           H  
ATOM    836  HZ1 LYS A  52      -2.182   2.615 -16.077  1.00  3.38           H  
ATOM    837  HZ2 LYS A  52      -1.668   3.771 -14.941  1.00  3.13           H  
ATOM    838  HZ3 LYS A  52      -2.956   2.726 -14.569  1.00  2.94           H  
ATOM    839  N   ASP A  53       4.056   0.665 -11.478  1.00  0.33           N  
ATOM    840  CA  ASP A  53       5.486   0.473 -11.070  1.00  0.33           C  
ATOM    841  C   ASP A  53       6.397   1.445 -11.840  1.00  0.32           C  
ATOM    842  O   ASP A  53       7.456   1.813 -11.366  1.00  0.37           O  
ATOM    843  CB  ASP A  53       5.912  -0.975 -11.366  1.00  0.39           C  
ATOM    844  CG  ASP A  53       5.811  -1.259 -12.872  1.00  0.50           C  
ATOM    845  OD1 ASP A  53       4.733  -1.615 -13.319  1.00  0.66           O  
ATOM    846  OD2 ASP A  53       6.816  -1.116 -13.552  1.00  0.63           O  
ATOM    847  H   ASP A  53       3.561  -0.084 -11.873  1.00  0.37           H  
ATOM    848  HA  ASP A  53       5.580   0.661 -10.012  1.00  0.34           H  
ATOM    849  HB2 ASP A  53       6.932  -1.122 -11.039  1.00  0.44           H  
ATOM    850  HB3 ASP A  53       5.264  -1.654 -10.831  1.00  0.46           H  
ATOM    851  N   HIS A  54       5.986   1.861 -13.019  1.00  0.32           N  
ATOM    852  CA  HIS A  54       6.816   2.808 -13.830  1.00  0.35           C  
ATOM    853  C   HIS A  54       6.874   4.190 -13.155  1.00  0.33           C  
ATOM    854  O   HIS A  54       7.737   4.992 -13.461  1.00  0.42           O  
ATOM    855  CB  HIS A  54       6.201   2.952 -15.227  1.00  0.40           C  
ATOM    856  CG  HIS A  54       6.300   1.642 -15.958  1.00  0.63           C  
ATOM    857  ND1 HIS A  54       7.501   1.159 -16.452  1.00  0.91           N  
ATOM    858  CD2 HIS A  54       5.356   0.699 -16.280  1.00  0.91           C  
ATOM    859  CE1 HIS A  54       7.251  -0.025 -17.040  1.00  1.14           C  
ATOM    860  NE2 HIS A  54       5.958  -0.353 -16.964  1.00  1.13           N  
ATOM    861  H   HIS A  54       5.128   1.547 -13.374  1.00  0.36           H  
ATOM    862  HA  HIS A  54       7.817   2.415 -13.922  1.00  0.39           H  
ATOM    863  HB2 HIS A  54       5.163   3.236 -15.135  1.00  0.47           H  
ATOM    864  HB3 HIS A  54       6.734   3.712 -15.778  1.00  0.45           H  
ATOM    865  HD1 HIS A  54       8.374   1.600 -16.386  1.00  1.08           H  
ATOM    866  HD2 HIS A  54       4.306   0.763 -16.040  1.00  1.11           H  
ATOM    867  HE1 HIS A  54       8.004  -0.638 -17.514  1.00  1.43           H  
ATOM    868  N   ILE A  55       5.967   4.474 -12.243  1.00  0.28           N  
ATOM    869  CA  ILE A  55       5.974   5.801 -11.554  1.00  0.27           C  
ATOM    870  C   ILE A  55       6.381   5.612 -10.086  1.00  0.26           C  
ATOM    871  O   ILE A  55       6.124   4.581  -9.488  1.00  0.29           O  
ATOM    872  CB  ILE A  55       4.575   6.428 -11.637  1.00  0.29           C  
ATOM    873  CG1 ILE A  55       4.228   6.705 -13.105  1.00  0.39           C  
ATOM    874  CG2 ILE A  55       4.549   7.747 -10.859  1.00  0.37           C  
ATOM    875  CD1 ILE A  55       3.273   5.628 -13.626  1.00  0.64           C  
ATOM    876  H   ILE A  55       5.283   3.812 -12.009  1.00  0.32           H  
ATOM    877  HA  ILE A  55       6.687   6.453 -12.039  1.00  0.31           H  
ATOM    878  HB  ILE A  55       3.850   5.747 -11.215  1.00  0.32           H  
ATOM    879 HG12 ILE A  55       3.754   7.673 -13.185  1.00  0.59           H  
ATOM    880 HG13 ILE A  55       5.130   6.697 -13.696  1.00  0.48           H  
ATOM    881 HG21 ILE A  55       4.519   7.541  -9.799  1.00  0.63           H  
ATOM    882 HG22 ILE A  55       3.674   8.313 -11.140  1.00  0.64           H  
ATOM    883 HG23 ILE A  55       5.437   8.318 -11.089  1.00  0.57           H  
ATOM    884 HD11 ILE A  55       3.518   5.396 -14.651  1.00  1.26           H  
ATOM    885 HD12 ILE A  55       2.258   5.991 -13.573  1.00  1.21           H  
ATOM    886 HD13 ILE A  55       3.369   4.738 -13.022  1.00  1.17           H  
ATOM    887  N   SER A  56       7.022   6.601  -9.507  1.00  0.27           N  
ATOM    888  CA  SER A  56       7.460   6.490  -8.083  1.00  0.28           C  
ATOM    889  C   SER A  56       6.335   6.946  -7.143  1.00  0.25           C  
ATOM    890  O   SER A  56       5.476   7.726  -7.516  1.00  0.26           O  
ATOM    891  CB  SER A  56       8.697   7.362  -7.857  1.00  0.34           C  
ATOM    892  OG  SER A  56       9.618   6.665  -7.027  1.00  0.70           O  
ATOM    893  H   SER A  56       7.220   7.417 -10.014  1.00  0.33           H  
ATOM    894  HA  SER A  56       7.704   5.463  -7.869  1.00  0.32           H  
ATOM    895  HB2 SER A  56       9.167   7.577  -8.803  1.00  0.61           H  
ATOM    896  HB3 SER A  56       8.402   8.290  -7.386  1.00  0.55           H  
ATOM    897  HG  SER A  56      10.011   7.299  -6.422  1.00  1.09           H  
ATOM    898  N   LEU A  57       6.349   6.465  -5.919  1.00  0.25           N  
ATOM    899  CA  LEU A  57       5.298   6.859  -4.926  1.00  0.26           C  
ATOM    900  C   LEU A  57       5.327   8.379  -4.720  1.00  0.26           C  
ATOM    901  O   LEU A  57       4.300   8.999  -4.506  1.00  0.32           O  
ATOM    902  CB  LEU A  57       5.567   6.157  -3.590  1.00  0.31           C  
ATOM    903  CG  LEU A  57       5.103   4.699  -3.668  1.00  0.39           C  
ATOM    904  CD1 LEU A  57       5.825   3.876  -2.596  1.00  0.47           C  
ATOM    905  CD2 LEU A  57       3.591   4.630  -3.431  1.00  0.61           C  
ATOM    906  H   LEU A  57       7.060   5.843  -5.651  1.00  0.29           H  
ATOM    907  HA  LEU A  57       4.326   6.565  -5.298  1.00  0.29           H  
ATOM    908  HB2 LEU A  57       6.627   6.186  -3.377  1.00  0.38           H  
ATOM    909  HB3 LEU A  57       5.028   6.663  -2.804  1.00  0.42           H  
ATOM    910  HG  LEU A  57       5.336   4.298  -4.644  1.00  0.52           H  
ATOM    911 HD11 LEU A  57       5.207   3.815  -1.712  1.00  1.13           H  
ATOM    912 HD12 LEU A  57       6.762   4.352  -2.347  1.00  1.10           H  
ATOM    913 HD13 LEU A  57       6.014   2.882  -2.972  1.00  1.07           H  
ATOM    914 HD21 LEU A  57       3.370   3.834  -2.734  1.00  1.23           H  
ATOM    915 HD22 LEU A  57       3.089   4.437  -4.367  1.00  1.17           H  
ATOM    916 HD23 LEU A  57       3.246   5.569  -3.025  1.00  1.28           H  
ATOM    917  N   GLU A  58       6.497   8.979  -4.787  1.00  0.25           N  
ATOM    918  CA  GLU A  58       6.613  10.459  -4.604  1.00  0.28           C  
ATOM    919  C   GLU A  58       5.776  11.183  -5.668  1.00  0.29           C  
ATOM    920  O   GLU A  58       5.150  12.189  -5.391  1.00  0.34           O  
ATOM    921  CB  GLU A  58       8.083  10.875  -4.740  1.00  0.33           C  
ATOM    922  CG  GLU A  58       8.403  11.986  -3.733  1.00  0.80           C  
ATOM    923  CD  GLU A  58       8.323  13.351  -4.427  1.00  1.39           C  
ATOM    924  OE1 GLU A  58       9.315  13.756  -5.013  1.00  1.55           O  
ATOM    925  OE2 GLU A  58       7.275  13.972  -4.353  1.00  2.02           O  
ATOM    926  H   GLU A  58       7.304   8.449  -4.961  1.00  0.27           H  
ATOM    927  HA  GLU A  58       6.254  10.728  -3.622  1.00  0.31           H  
ATOM    928  HB2 GLU A  58       8.717  10.022  -4.547  1.00  0.64           H  
ATOM    929  HB3 GLU A  58       8.264  11.238  -5.742  1.00  0.64           H  
ATOM    930  HG2 GLU A  58       7.692  11.952  -2.920  1.00  1.32           H  
ATOM    931  HG3 GLU A  58       9.400  11.841  -3.342  1.00  0.81           H  
ATOM    932  N   ASP A  59       5.757  10.671  -6.881  1.00  0.30           N  
ATOM    933  CA  ASP A  59       4.955  11.318  -7.969  1.00  0.33           C  
ATOM    934  C   ASP A  59       3.466  11.268  -7.606  1.00  0.32           C  
ATOM    935  O   ASP A  59       2.751  12.241  -7.767  1.00  0.37           O  
ATOM    936  CB  ASP A  59       5.181  10.572  -9.288  1.00  0.39           C  
ATOM    937  CG  ASP A  59       6.638  10.735  -9.736  1.00  0.47           C  
ATOM    938  OD1 ASP A  59       6.935  11.731 -10.376  1.00  0.68           O  
ATOM    939  OD2 ASP A  59       7.432   9.859  -9.432  1.00  0.55           O  
ATOM    940  H   ASP A  59       6.266   9.856  -7.074  1.00  0.31           H  
ATOM    941  HA  ASP A  59       5.264  12.347  -8.080  1.00  0.38           H  
ATOM    942  HB2 ASP A  59       4.962   9.524  -9.149  1.00  0.44           H  
ATOM    943  HB3 ASP A  59       4.527  10.976 -10.046  1.00  0.46           H  
ATOM    944  N   TYR A  60       3.001  10.143  -7.109  1.00  0.32           N  
ATOM    945  CA  TYR A  60       1.559  10.017  -6.721  1.00  0.34           C  
ATOM    946  C   TYR A  60       1.283  10.815  -5.435  1.00  0.34           C  
ATOM    947  O   TYR A  60       0.143  11.105  -5.118  1.00  0.41           O  
ATOM    948  CB  TYR A  60       1.221   8.539  -6.488  1.00  0.38           C  
ATOM    949  CG  TYR A  60       1.153   7.819  -7.815  1.00  0.32           C  
ATOM    950  CD1 TYR A  60       0.160   8.155  -8.744  1.00  0.37           C  
ATOM    951  CD2 TYR A  60       2.084   6.818  -8.117  1.00  0.38           C  
ATOM    952  CE1 TYR A  60       0.097   7.489  -9.973  1.00  0.42           C  
ATOM    953  CE2 TYR A  60       2.022   6.152  -9.347  1.00  0.42           C  
ATOM    954  CZ  TYR A  60       1.028   6.488 -10.276  1.00  0.42           C  
ATOM    955  OH  TYR A  60       0.968   5.832 -11.489  1.00  0.53           O  
ATOM    956  H   TYR A  60       3.604   9.380  -6.986  1.00  0.36           H  
ATOM    957  HA  TYR A  60       0.941  10.402  -7.518  1.00  0.38           H  
ATOM    958  HB2 TYR A  60       1.986   8.088  -5.873  1.00  0.44           H  
ATOM    959  HB3 TYR A  60       0.267   8.462  -5.988  1.00  0.44           H  
ATOM    960  HD1 TYR A  60      -0.559   8.927  -8.511  1.00  0.46           H  
ATOM    961  HD2 TYR A  60       2.851   6.559  -7.402  1.00  0.47           H  
ATOM    962  HE1 TYR A  60      -0.669   7.748 -10.689  1.00  0.53           H  
ATOM    963  HE2 TYR A  60       2.740   5.380  -9.580  1.00  0.52           H  
ATOM    964  HH  TYR A  60       0.132   5.361 -11.531  1.00  0.72           H  
ATOM    965  N   GLU A  61       2.318  11.169  -4.696  1.00  0.32           N  
ATOM    966  CA  GLU A  61       2.142  11.949  -3.429  1.00  0.39           C  
ATOM    967  C   GLU A  61       1.492  11.059  -2.358  1.00  0.37           C  
ATOM    968  O   GLU A  61       0.369  11.285  -1.938  1.00  0.49           O  
ATOM    969  CB  GLU A  61       1.277  13.194  -3.696  1.00  0.48           C  
ATOM    970  CG  GLU A  61       1.984  14.442  -3.153  1.00  0.79           C  
ATOM    971  CD  GLU A  61       3.085  14.877  -4.128  1.00  1.49           C  
ATOM    972  OE1 GLU A  61       2.761  15.547  -5.097  1.00  1.82           O  
ATOM    973  OE2 GLU A  61       4.232  14.537  -3.889  1.00  2.06           O  
ATOM    974  H   GLU A  61       3.221  10.918  -4.977  1.00  0.32           H  
ATOM    975  HA  GLU A  61       3.115  12.263  -3.077  1.00  0.43           H  
ATOM    976  HB2 GLU A  61       1.122  13.304  -4.759  1.00  0.80           H  
ATOM    977  HB3 GLU A  61       0.322  13.084  -3.204  1.00  0.65           H  
ATOM    978  HG2 GLU A  61       1.265  15.240  -3.040  1.00  0.76           H  
ATOM    979  HG3 GLU A  61       2.425  14.217  -2.192  1.00  1.19           H  
ATOM    980  N   VAL A  62       2.201  10.049  -1.908  1.00  0.34           N  
ATOM    981  CA  VAL A  62       1.646   9.142  -0.856  1.00  0.36           C  
ATOM    982  C   VAL A  62       1.870   9.781   0.524  1.00  0.34           C  
ATOM    983  O   VAL A  62       2.885  10.410   0.768  1.00  0.44           O  
ATOM    984  CB  VAL A  62       2.331   7.764  -0.940  1.00  0.39           C  
ATOM    985  CG1 VAL A  62       3.821   7.877  -0.590  1.00  0.42           C  
ATOM    986  CG2 VAL A  62       1.650   6.794   0.033  1.00  0.45           C  
ATOM    987  H   VAL A  62       3.104   9.893  -2.259  1.00  0.38           H  
ATOM    988  HA  VAL A  62       0.584   9.021  -1.021  1.00  0.40           H  
ATOM    989  HB  VAL A  62       2.234   7.383  -1.946  1.00  0.44           H  
ATOM    990 HG11 VAL A  62       4.395   7.997  -1.497  1.00  0.96           H  
ATOM    991 HG12 VAL A  62       4.140   6.981  -0.079  1.00  0.90           H  
ATOM    992 HG13 VAL A  62       3.980   8.729   0.052  1.00  0.97           H  
ATOM    993 HG21 VAL A  62       0.652   7.142   0.249  1.00  0.97           H  
ATOM    994 HG22 VAL A  62       2.220   6.742   0.948  1.00  0.99           H  
ATOM    995 HG23 VAL A  62       1.600   5.813  -0.415  1.00  1.04           H  
ATOM    996  N   HIS A  63       0.919   9.641   1.416  1.00  0.33           N  
ATOM    997  CA  HIS A  63       1.061  10.256   2.775  1.00  0.34           C  
ATOM    998  C   HIS A  63       1.165   9.162   3.845  1.00  0.30           C  
ATOM    999  O   HIS A  63       0.804   8.020   3.621  1.00  0.32           O  
ATOM   1000  CB  HIS A  63      -0.160  11.137   3.063  1.00  0.40           C  
ATOM   1001  CG  HIS A  63      -0.228  12.249   2.051  1.00  0.47           C  
ATOM   1002  ND1 HIS A  63       0.651  13.320   2.068  1.00  0.78           N  
ATOM   1003  CD2 HIS A  63      -1.062  12.465   0.982  1.00  0.69           C  
ATOM   1004  CE1 HIS A  63       0.327  14.125   1.039  1.00  0.86           C  
ATOM   1005  NE2 HIS A  63      -0.710  13.650   0.345  1.00  0.78           N  
ATOM   1006  H   HIS A  63       0.105   9.144   1.189  1.00  0.41           H  
ATOM   1007  HA  HIS A  63       1.952  10.864   2.801  1.00  0.37           H  
ATOM   1008  HB2 HIS A  63      -1.058  10.539   3.003  1.00  0.48           H  
ATOM   1009  HB3 HIS A  63      -0.073  11.558   4.053  1.00  0.47           H  
ATOM   1010  HD1 HIS A  63       1.375  13.464   2.712  1.00  1.05           H  
ATOM   1011  HD2 HIS A  63      -1.870  11.815   0.682  1.00  0.98           H  
ATOM   1012  HE1 HIS A  63       0.845  15.043   0.804  1.00  1.15           H  
ATOM   1013  N   ASP A  64       1.656   9.514   5.012  1.00  0.31           N  
ATOM   1014  CA  ASP A  64       1.787   8.511   6.113  1.00  0.30           C  
ATOM   1015  C   ASP A  64       0.394   8.158   6.646  1.00  0.28           C  
ATOM   1016  O   ASP A  64      -0.431   9.025   6.881  1.00  0.33           O  
ATOM   1017  CB  ASP A  64       2.638   9.098   7.246  1.00  0.35           C  
ATOM   1018  CG  ASP A  64       2.969   8.003   8.267  1.00  0.44           C  
ATOM   1019  OD1 ASP A  64       2.195   7.830   9.196  1.00  0.66           O  
ATOM   1020  OD2 ASP A  64       3.991   7.356   8.103  1.00  0.69           O  
ATOM   1021  H   ASP A  64       1.935  10.441   5.163  1.00  0.38           H  
ATOM   1022  HA  ASP A  64       2.263   7.620   5.731  1.00  0.30           H  
ATOM   1023  HB2 ASP A  64       3.555   9.498   6.836  1.00  0.50           H  
ATOM   1024  HB3 ASP A  64       2.091   9.890   7.735  1.00  0.45           H  
ATOM   1025  N   GLN A  65       0.134   6.883   6.833  1.00  0.28           N  
ATOM   1026  CA  GLN A  65      -1.198   6.432   7.348  1.00  0.31           C  
ATOM   1027  C   GLN A  65      -2.302   6.805   6.342  1.00  0.31           C  
ATOM   1028  O   GLN A  65      -3.415   7.132   6.718  1.00  0.40           O  
ATOM   1029  CB  GLN A  65      -1.473   7.088   8.711  1.00  0.38           C  
ATOM   1030  CG  GLN A  65      -1.823   6.008   9.742  1.00  0.44           C  
ATOM   1031  CD  GLN A  65      -0.620   5.082   9.952  1.00  0.44           C  
ATOM   1032  OE1 GLN A  65      -0.658   3.925   9.581  1.00  0.54           O  
ATOM   1033  NE2 GLN A  65       0.453   5.543  10.537  1.00  0.57           N  
ATOM   1034  H   GLN A  65       0.822   6.216   6.631  1.00  0.31           H  
ATOM   1035  HA  GLN A  65      -1.183   5.358   7.467  1.00  0.34           H  
ATOM   1036  HB2 GLN A  65      -0.591   7.622   9.036  1.00  0.39           H  
ATOM   1037  HB3 GLN A  65      -2.298   7.777   8.621  1.00  0.44           H  
ATOM   1038  HG2 GLN A  65      -2.084   6.479  10.679  1.00  0.53           H  
ATOM   1039  HG3 GLN A  65      -2.662   5.430   9.385  1.00  0.54           H  
ATOM   1040 HE21 GLN A  65       0.486   6.476  10.836  1.00  0.65           H  
ATOM   1041 HE22 GLN A  65       1.226   4.957  10.675  1.00  0.67           H  
ATOM   1042  N   THR A  66      -2.000   6.746   5.064  1.00  0.28           N  
ATOM   1043  CA  THR A  66      -3.022   7.086   4.025  1.00  0.30           C  
ATOM   1044  C   THR A  66      -3.825   5.826   3.662  1.00  0.27           C  
ATOM   1045  O   THR A  66      -3.390   4.711   3.897  1.00  0.35           O  
ATOM   1046  CB  THR A  66      -2.323   7.651   2.775  1.00  0.34           C  
ATOM   1047  OG1 THR A  66      -3.298   8.170   1.880  1.00  0.40           O  
ATOM   1048  CG2 THR A  66      -1.519   6.552   2.070  1.00  0.35           C  
ATOM   1049  H   THR A  66      -1.101   6.471   4.787  1.00  0.33           H  
ATOM   1050  HA  THR A  66      -3.696   7.832   4.423  1.00  0.33           H  
ATOM   1051  HB  THR A  66      -1.652   8.443   3.071  1.00  0.39           H  
ATOM   1052  HG1 THR A  66      -3.237   9.129   1.901  1.00  0.76           H  
ATOM   1053 HG21 THR A  66      -1.431   6.790   1.020  1.00  1.02           H  
ATOM   1054 HG22 THR A  66      -2.022   5.605   2.183  1.00  1.04           H  
ATOM   1055 HG23 THR A  66      -0.534   6.492   2.508  1.00  1.08           H  
ATOM   1056  N   ASN A  67      -4.996   6.000   3.094  1.00  0.26           N  
ATOM   1057  CA  ASN A  67      -5.834   4.821   2.716  1.00  0.25           C  
ATOM   1058  C   ASN A  67      -5.677   4.534   1.218  1.00  0.23           C  
ATOM   1059  O   ASN A  67      -6.074   5.325   0.378  1.00  0.34           O  
ATOM   1060  CB  ASN A  67      -7.302   5.114   3.038  1.00  0.33           C  
ATOM   1061  CG  ASN A  67      -7.612   4.659   4.467  1.00  0.70           C  
ATOM   1062  OD1 ASN A  67      -7.435   5.408   5.407  1.00  1.17           O  
ATOM   1063  ND2 ASN A  67      -8.071   3.453   4.671  1.00  1.14           N  
ATOM   1064  H   ASN A  67      -5.323   6.907   2.918  1.00  0.32           H  
ATOM   1065  HA  ASN A  67      -5.511   3.958   3.279  1.00  0.26           H  
ATOM   1066  HB2 ASN A  67      -7.484   6.175   2.949  1.00  0.52           H  
ATOM   1067  HB3 ASN A  67      -7.936   4.580   2.347  1.00  0.61           H  
ATOM   1068 HD21 ASN A  67      -8.215   2.848   3.914  1.00  1.42           H  
ATOM   1069 HD22 ASN A  67      -8.271   3.154   5.583  1.00  1.45           H  
ATOM   1070  N   LEU A  68      -5.101   3.404   0.885  1.00  0.25           N  
ATOM   1071  CA  LEU A  68      -4.905   3.037  -0.552  1.00  0.28           C  
ATOM   1072  C   LEU A  68      -5.899   1.937  -0.942  1.00  0.27           C  
ATOM   1073  O   LEU A  68      -6.377   1.193  -0.104  1.00  0.32           O  
ATOM   1074  CB  LEU A  68      -3.477   2.517  -0.758  1.00  0.35           C  
ATOM   1075  CG  LEU A  68      -2.507   3.694  -0.879  1.00  0.41           C  
ATOM   1076  CD1 LEU A  68      -1.188   3.339  -0.189  1.00  0.62           C  
ATOM   1077  CD2 LEU A  68      -2.243   3.987  -2.357  1.00  0.80           C  
ATOM   1078  H   LEU A  68      -4.794   2.791   1.586  1.00  0.34           H  
ATOM   1079  HA  LEU A  68      -5.066   3.905  -1.174  1.00  0.31           H  
ATOM   1080  HB2 LEU A  68      -3.196   1.904   0.086  1.00  0.51           H  
ATOM   1081  HB3 LEU A  68      -3.437   1.926  -1.661  1.00  0.58           H  
ATOM   1082  HG  LEU A  68      -2.937   4.567  -0.406  1.00  0.69           H  
ATOM   1083 HD11 LEU A  68      -0.792   2.430  -0.617  1.00  1.13           H  
ATOM   1084 HD12 LEU A  68      -1.362   3.195   0.866  1.00  1.13           H  
ATOM   1085 HD13 LEU A  68      -0.480   4.142  -0.331  1.00  1.06           H  
ATOM   1086 HD21 LEU A  68      -3.182   4.141  -2.868  1.00  1.39           H  
ATOM   1087 HD22 LEU A  68      -1.724   3.152  -2.802  1.00  1.32           H  
ATOM   1088 HD23 LEU A  68      -1.635   4.875  -2.445  1.00  1.28           H  
ATOM   1089  N   GLU A  69      -6.200   1.822  -2.212  1.00  0.27           N  
ATOM   1090  CA  GLU A  69      -7.152   0.767  -2.671  1.00  0.30           C  
ATOM   1091  C   GLU A  69      -6.353  -0.428  -3.198  1.00  0.28           C  
ATOM   1092  O   GLU A  69      -5.328  -0.267  -3.836  1.00  0.35           O  
ATOM   1093  CB  GLU A  69      -8.043   1.321  -3.788  1.00  0.36           C  
ATOM   1094  CG  GLU A  69      -9.095   2.261  -3.188  1.00  0.45           C  
ATOM   1095  CD  GLU A  69      -8.571   3.702  -3.209  1.00  0.76           C  
ATOM   1096  OE1 GLU A  69      -8.559   4.293  -4.277  1.00  0.99           O  
ATOM   1097  OE2 GLU A  69      -8.190   4.190  -2.157  1.00  1.09           O  
ATOM   1098  H   GLU A  69      -5.793   2.428  -2.868  1.00  0.29           H  
ATOM   1099  HA  GLU A  69      -7.768   0.450  -1.841  1.00  0.32           H  
ATOM   1100  HB2 GLU A  69      -7.434   1.865  -4.496  1.00  0.40           H  
ATOM   1101  HB3 GLU A  69      -8.538   0.506  -4.292  1.00  0.43           H  
ATOM   1102  HG2 GLU A  69     -10.004   2.199  -3.769  1.00  0.52           H  
ATOM   1103  HG3 GLU A  69      -9.299   1.969  -2.169  1.00  0.66           H  
ATOM   1104  N   LEU A  70      -6.818  -1.624  -2.934  1.00  0.26           N  
ATOM   1105  CA  LEU A  70      -6.098  -2.838  -3.411  1.00  0.25           C  
ATOM   1106  C   LEU A  70      -6.985  -3.582  -4.410  1.00  0.23           C  
ATOM   1107  O   LEU A  70      -8.166  -3.782  -4.183  1.00  0.33           O  
ATOM   1108  CB  LEU A  70      -5.767  -3.746  -2.219  1.00  0.29           C  
ATOM   1109  CG  LEU A  70      -4.885  -4.916  -2.677  1.00  0.30           C  
ATOM   1110  CD1 LEU A  70      -3.602  -4.386  -3.323  1.00  0.33           C  
ATOM   1111  CD2 LEU A  70      -4.521  -5.780  -1.466  1.00  0.39           C  
ATOM   1112  H   LEU A  70      -7.646  -1.723  -2.423  1.00  0.31           H  
ATOM   1113  HA  LEU A  70      -5.181  -2.540  -3.900  1.00  0.28           H  
ATOM   1114  HB2 LEU A  70      -5.242  -3.174  -1.468  1.00  0.37           H  
ATOM   1115  HB3 LEU A  70      -6.683  -4.132  -1.798  1.00  0.33           H  
ATOM   1116  HG  LEU A  70      -5.427  -5.514  -3.395  1.00  0.35           H  
ATOM   1117 HD11 LEU A  70      -3.850  -3.830  -4.215  1.00  1.04           H  
ATOM   1118 HD12 LEU A  70      -2.963  -5.218  -3.585  1.00  1.03           H  
ATOM   1119 HD13 LEU A  70      -3.086  -3.742  -2.627  1.00  1.03           H  
ATOM   1120 HD21 LEU A  70      -5.263  -5.648  -0.692  1.00  0.98           H  
ATOM   1121 HD22 LEU A  70      -3.553  -5.483  -1.090  1.00  1.14           H  
ATOM   1122 HD23 LEU A  70      -4.490  -6.817  -1.761  1.00  0.97           H  
ATOM   1123  N   TYR A  71      -6.418  -3.977  -5.520  1.00  0.24           N  
ATOM   1124  CA  TYR A  71      -7.203  -4.698  -6.562  1.00  0.28           C  
ATOM   1125  C   TYR A  71      -6.399  -5.903  -7.058  1.00  0.31           C  
ATOM   1126  O   TYR A  71      -5.196  -5.824  -7.232  1.00  0.38           O  
ATOM   1127  CB  TYR A  71      -7.466  -3.744  -7.730  1.00  0.34           C  
ATOM   1128  CG  TYR A  71      -8.860  -3.175  -7.632  1.00  0.39           C  
ATOM   1129  CD1 TYR A  71      -9.943  -3.878  -8.173  1.00  0.71           C  
ATOM   1130  CD2 TYR A  71      -9.069  -1.939  -7.007  1.00  0.57           C  
ATOM   1131  CE1 TYR A  71     -11.234  -3.346  -8.088  1.00  0.91           C  
ATOM   1132  CE2 TYR A  71     -10.360  -1.406  -6.926  1.00  0.79           C  
ATOM   1133  CZ  TYR A  71     -11.442  -2.109  -7.466  1.00  0.88           C  
ATOM   1134  OH  TYR A  71     -12.715  -1.582  -7.388  1.00  1.17           O  
ATOM   1135  H   TYR A  71      -5.469  -3.790  -5.673  1.00  0.31           H  
ATOM   1136  HA  TYR A  71      -8.143  -5.033  -6.147  1.00  0.29           H  
ATOM   1137  HB2 TYR A  71      -6.750  -2.936  -7.698  1.00  0.42           H  
ATOM   1138  HB3 TYR A  71      -7.362  -4.278  -8.661  1.00  0.53           H  
ATOM   1139  HD1 TYR A  71      -9.782  -4.833  -8.653  1.00  0.93           H  
ATOM   1140  HD2 TYR A  71      -8.233  -1.397  -6.590  1.00  0.74           H  
ATOM   1141  HE1 TYR A  71     -12.070  -3.889  -8.506  1.00  1.20           H  
ATOM   1142  HE2 TYR A  71     -10.520  -0.453  -6.444  1.00  1.04           H  
ATOM   1143  HH  TYR A  71     -12.858  -1.036  -8.164  1.00  1.25           H  
ATOM   1144  N   TYR A  72      -7.050  -7.017  -7.285  1.00  0.39           N  
ATOM   1145  CA  TYR A  72      -6.320  -8.227  -7.771  1.00  0.46           C  
ATOM   1146  C   TYR A  72      -6.554  -8.395  -9.275  1.00  0.53           C  
ATOM   1147  O   TYR A  72      -7.683  -8.435  -9.732  1.00  0.61           O  
ATOM   1148  CB  TYR A  72      -6.819  -9.468  -7.020  1.00  0.54           C  
ATOM   1149  CG  TYR A  72      -6.472  -9.351  -5.548  1.00  0.51           C  
ATOM   1150  CD1 TYR A  72      -5.288  -8.714  -5.147  1.00  0.47           C  
ATOM   1151  CD2 TYR A  72      -7.337  -9.884  -4.584  1.00  0.64           C  
ATOM   1152  CE1 TYR A  72      -4.973  -8.610  -3.788  1.00  0.50           C  
ATOM   1153  CE2 TYR A  72      -7.021  -9.779  -3.223  1.00  0.67           C  
ATOM   1154  CZ  TYR A  72      -5.838  -9.143  -2.826  1.00  0.58           C  
ATOM   1155  OH  TYR A  72      -5.526  -9.040  -1.486  1.00  0.67           O  
ATOM   1156  H   TYR A  72      -8.019  -7.057  -7.138  1.00  0.46           H  
ATOM   1157  HA  TYR A  72      -5.261  -8.101  -7.588  1.00  0.45           H  
ATOM   1158  HB2 TYR A  72      -7.891  -9.548  -7.132  1.00  0.60           H  
ATOM   1159  HB3 TYR A  72      -6.349 -10.349  -7.430  1.00  0.60           H  
ATOM   1160  HD1 TYR A  72      -4.619  -8.303  -5.888  1.00  0.49           H  
ATOM   1161  HD2 TYR A  72      -8.249 -10.375  -4.889  1.00  0.76           H  
ATOM   1162  HE1 TYR A  72      -4.061  -8.119  -3.482  1.00  0.55           H  
ATOM   1163  HE2 TYR A  72      -7.688 -10.190  -2.481  1.00  0.80           H  
ATOM   1164  HH  TYR A  72      -5.977  -8.270  -1.133  1.00  0.67           H  
ATOM   1165  N   LEU A  73      -5.483  -8.480 -10.039  1.00  0.65           N  
ATOM   1166  CA  LEU A  73      -5.586  -8.636 -11.530  1.00  0.76           C  
ATOM   1167  C   LEU A  73      -6.049  -7.313 -12.166  1.00  0.80           C  
ATOM   1168  O   LEU A  73      -5.251  -6.713 -12.869  1.00  1.03           O  
ATOM   1169  CB  LEU A  73      -6.566  -9.766 -11.887  1.00  0.81           C  
ATOM   1170  CG  LEU A  73      -5.782 -10.982 -12.390  1.00  0.95           C  
ATOM   1171  CD1 LEU A  73      -6.136 -12.206 -11.545  1.00  1.14           C  
ATOM   1172  CD2 LEU A  73      -6.147 -11.256 -13.851  1.00  1.63           C  
ATOM   1173  OXT LEU A  73      -7.185  -6.919 -11.944  1.00  0.84           O  
ATOM   1174  H   LEU A  73      -4.595  -8.437  -9.626  1.00  0.74           H  
ATOM   1175  HA  LEU A  73      -4.607  -8.885 -11.919  1.00  0.95           H  
ATOM   1176  HB2 LEU A  73      -7.135 -10.042 -11.012  1.00  1.08           H  
ATOM   1177  HB3 LEU A  73      -7.238  -9.429 -12.661  1.00  1.13           H  
ATOM   1178  HG  LEU A  73      -4.722 -10.785 -12.312  1.00  1.29           H  
ATOM   1179 HD11 LEU A  73      -7.109 -12.066 -11.095  1.00  1.60           H  
ATOM   1180 HD12 LEU A  73      -5.396 -12.334 -10.770  1.00  1.61           H  
ATOM   1181 HD13 LEU A  73      -6.154 -13.084 -12.174  1.00  1.63           H  
ATOM   1182 HD21 LEU A  73      -5.799 -12.240 -14.128  1.00  2.12           H  
ATOM   1183 HD22 LEU A  73      -5.679 -10.517 -14.483  1.00  2.05           H  
ATOM   1184 HD23 LEU A  73      -7.219 -11.205 -13.971  1.00  1.99           H  
TER    1185      LEU A  73                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      10.482   5.757   6.354  1.00  0.46           N  
ATOM      2  CA  MET A   1       9.485   4.704   6.003  1.00  0.31           C  
ATOM      3  C   MET A   1       8.129   5.049   6.631  1.00  0.29           C  
ATOM      4  O   MET A   1       8.050   5.424   7.788  1.00  0.42           O  
ATOM      5  CB  MET A   1       9.968   3.347   6.529  1.00  0.41           C  
ATOM      6  CG  MET A   1       9.870   2.300   5.416  1.00  0.63           C  
ATOM      7  SD  MET A   1      10.972   0.914   5.788  1.00  1.14           S  
ATOM      8  CE  MET A   1      11.344   0.453   4.076  1.00  1.38           C  
ATOM      9  H   MET A   1      11.418   5.484   5.995  1.00  0.54           H  
ATOM     10  HA  MET A   1       9.381   4.654   4.929  1.00  0.30           H  
ATOM     11  HB2 MET A   1      10.996   3.432   6.854  1.00  0.57           H  
ATOM     12  HB3 MET A   1       9.353   3.043   7.362  1.00  0.77           H  
ATOM     13  HG2 MET A   1       8.852   1.943   5.348  1.00  1.07           H  
ATOM     14  HG3 MET A   1      10.157   2.748   4.477  1.00  0.83           H  
ATOM     15  HE1 MET A   1      12.411   0.315   3.965  1.00  1.97           H  
ATOM     16  HE2 MET A   1      11.013   1.234   3.411  1.00  1.83           H  
ATOM     17  HE3 MET A   1      10.830  -0.468   3.833  1.00  1.72           H  
ATOM     18  N   ILE A   2       7.066   4.927   5.872  1.00  0.23           N  
ATOM     19  CA  ILE A   2       5.707   5.250   6.410  1.00  0.22           C  
ATOM     20  C   ILE A   2       4.828   3.996   6.410  1.00  0.22           C  
ATOM     21  O   ILE A   2       5.092   3.037   5.708  1.00  0.26           O  
ATOM     22  CB  ILE A   2       5.044   6.336   5.549  1.00  0.23           C  
ATOM     23  CG1 ILE A   2       4.939   5.864   4.094  1.00  0.28           C  
ATOM     24  CG2 ILE A   2       5.877   7.619   5.606  1.00  0.28           C  
ATOM     25  CD1 ILE A   2       3.846   6.658   3.373  1.00  0.39           C  
ATOM     26  H   ILE A   2       7.161   4.624   4.944  1.00  0.30           H  
ATOM     27  HA  ILE A   2       5.803   5.613   7.424  1.00  0.24           H  
ATOM     28  HB  ILE A   2       4.053   6.536   5.936  1.00  0.25           H  
ATOM     29 HG12 ILE A   2       5.885   6.021   3.595  1.00  0.37           H  
ATOM     30 HG13 ILE A   2       4.691   4.814   4.070  1.00  0.39           H  
ATOM     31 HG21 ILE A   2       5.613   8.182   6.489  1.00  1.13           H  
ATOM     32 HG22 ILE A   2       5.678   8.216   4.728  1.00  0.97           H  
ATOM     33 HG23 ILE A   2       6.927   7.367   5.640  1.00  1.03           H  
ATOM     34 HD11 ILE A   2       3.006   6.010   3.169  1.00  1.06           H  
ATOM     35 HD12 ILE A   2       4.236   7.044   2.443  1.00  1.09           H  
ATOM     36 HD13 ILE A   2       3.525   7.478   3.997  1.00  1.08           H  
ATOM     37  N   GLU A   3       3.775   4.008   7.191  1.00  0.23           N  
ATOM     38  CA  GLU A   3       2.855   2.833   7.250  1.00  0.24           C  
ATOM     39  C   GLU A   3       1.546   3.195   6.542  1.00  0.24           C  
ATOM     40  O   GLU A   3       0.960   4.227   6.802  1.00  0.36           O  
ATOM     41  CB  GLU A   3       2.579   2.482   8.716  1.00  0.31           C  
ATOM     42  CG  GLU A   3       1.682   1.241   8.799  1.00  0.39           C  
ATOM     43  CD  GLU A   3       2.477  -0.008   8.403  1.00  0.59           C  
ATOM     44  OE1 GLU A   3       3.295  -0.445   9.197  1.00  0.86           O  
ATOM     45  OE2 GLU A   3       2.250  -0.509   7.315  1.00  0.80           O  
ATOM     46  H   GLU A   3       3.586   4.801   7.736  1.00  0.26           H  
ATOM     47  HA  GLU A   3       3.312   1.989   6.755  1.00  0.24           H  
ATOM     48  HB2 GLU A   3       3.515   2.281   9.217  1.00  0.37           H  
ATOM     49  HB3 GLU A   3       2.086   3.312   9.198  1.00  0.38           H  
ATOM     50  HG2 GLU A   3       1.319   1.131   9.810  1.00  0.45           H  
ATOM     51  HG3 GLU A   3       0.842   1.359   8.130  1.00  0.55           H  
ATOM     52  N   VAL A   4       1.090   2.357   5.640  1.00  0.20           N  
ATOM     53  CA  VAL A   4      -0.176   2.662   4.903  1.00  0.20           C  
ATOM     54  C   VAL A   4      -1.070   1.416   4.839  1.00  0.21           C  
ATOM     55  O   VAL A   4      -0.616   0.300   5.031  1.00  0.32           O  
ATOM     56  CB  VAL A   4       0.159   3.133   3.479  1.00  0.24           C  
ATOM     57  CG1 VAL A   4       0.903   4.469   3.544  1.00  0.32           C  
ATOM     58  CG2 VAL A   4       1.044   2.095   2.780  1.00  0.34           C  
ATOM     59  H   VAL A   4       1.585   1.534   5.443  1.00  0.25           H  
ATOM     60  HA  VAL A   4      -0.706   3.449   5.420  1.00  0.23           H  
ATOM     61  HB  VAL A   4      -0.755   3.258   2.917  1.00  0.29           H  
ATOM     62 HG11 VAL A   4       1.850   4.332   4.044  1.00  0.87           H  
ATOM     63 HG12 VAL A   4       0.309   5.186   4.091  1.00  0.82           H  
ATOM     64 HG13 VAL A   4       1.075   4.834   2.542  1.00  0.93           H  
ATOM     65 HG21 VAL A   4       0.867   2.132   1.717  1.00  1.01           H  
ATOM     66 HG22 VAL A   4       0.806   1.109   3.151  1.00  1.00           H  
ATOM     67 HG23 VAL A   4       2.083   2.313   2.980  1.00  1.12           H  
ATOM     68  N   VAL A   5      -2.338   1.608   4.566  1.00  0.21           N  
ATOM     69  CA  VAL A   5      -3.285   0.452   4.478  1.00  0.24           C  
ATOM     70  C   VAL A   5      -3.847   0.357   3.056  1.00  0.25           C  
ATOM     71  O   VAL A   5      -4.067   1.358   2.398  1.00  0.37           O  
ATOM     72  CB  VAL A   5      -4.440   0.635   5.474  1.00  0.30           C  
ATOM     73  CG1 VAL A   5      -3.916   0.472   6.903  1.00  0.40           C  
ATOM     74  CG2 VAL A   5      -5.060   2.029   5.313  1.00  0.44           C  
ATOM     75  H   VAL A   5      -2.669   2.518   4.413  1.00  0.28           H  
ATOM     76  HA  VAL A   5      -2.754  -0.461   4.711  1.00  0.25           H  
ATOM     77  HB  VAL A   5      -5.194  -0.117   5.286  1.00  0.38           H  
ATOM     78 HG11 VAL A   5      -2.883   0.158   6.876  1.00  1.12           H  
ATOM     79 HG12 VAL A   5      -4.507  -0.272   7.421  1.00  1.17           H  
ATOM     80 HG13 VAL A   5      -3.990   1.417   7.425  1.00  1.04           H  
ATOM     81 HG21 VAL A   5      -4.767   2.448   4.363  1.00  1.08           H  
ATOM     82 HG22 VAL A   5      -4.718   2.672   6.112  1.00  1.09           H  
ATOM     83 HG23 VAL A   5      -6.136   1.949   5.352  1.00  1.06           H  
ATOM     84  N   VAL A   6      -4.081  -0.842   2.580  1.00  0.23           N  
ATOM     85  CA  VAL A   6      -4.630  -1.021   1.201  1.00  0.26           C  
ATOM     86  C   VAL A   6      -5.899  -1.877   1.277  1.00  0.25           C  
ATOM     87  O   VAL A   6      -5.851  -3.043   1.631  1.00  0.29           O  
ATOM     88  CB  VAL A   6      -3.591  -1.712   0.303  1.00  0.30           C  
ATOM     89  CG1 VAL A   6      -3.844  -1.326  -1.156  1.00  0.36           C  
ATOM     90  CG2 VAL A   6      -2.176  -1.274   0.701  1.00  0.46           C  
ATOM     91  H   VAL A   6      -3.893  -1.630   3.135  1.00  0.28           H  
ATOM     92  HA  VAL A   6      -4.876  -0.054   0.787  1.00  0.29           H  
ATOM     93  HB  VAL A   6      -3.681  -2.783   0.409  1.00  0.37           H  
ATOM     94 HG11 VAL A   6      -3.250  -1.954  -1.803  1.00  0.63           H  
ATOM     95 HG12 VAL A   6      -3.572  -0.292  -1.309  1.00  0.69           H  
ATOM     96 HG13 VAL A   6      -4.890  -1.459  -1.388  1.00  0.61           H  
ATOM     97 HG21 VAL A   6      -1.909  -1.731   1.642  1.00  0.63           H  
ATOM     98 HG22 VAL A   6      -2.145  -0.199   0.801  1.00  0.57           H  
ATOM     99 HG23 VAL A   6      -1.475  -1.585  -0.061  1.00  0.54           H  
ATOM    100  N   ASN A   7      -7.033  -1.305   0.953  1.00  0.26           N  
ATOM    101  CA  ASN A   7      -8.316  -2.070   1.012  1.00  0.29           C  
ATOM    102  C   ASN A   7      -8.679  -2.577  -0.387  1.00  0.30           C  
ATOM    103  O   ASN A   7      -8.699  -1.822  -1.344  1.00  0.34           O  
ATOM    104  CB  ASN A   7      -9.433  -1.157   1.528  1.00  0.34           C  
ATOM    105  CG  ASN A   7      -9.443  -1.166   3.058  1.00  0.46           C  
ATOM    106  OD1 ASN A   7     -10.318  -1.752   3.667  1.00  0.63           O  
ATOM    107  ND2 ASN A   7      -8.503  -0.538   3.713  1.00  0.59           N  
ATOM    108  H   ASN A   7      -7.041  -0.363   0.677  1.00  0.29           H  
ATOM    109  HA  ASN A   7      -8.203  -2.911   1.681  1.00  0.31           H  
ATOM    110  HB2 ASN A   7      -9.264  -0.149   1.174  1.00  0.38           H  
ATOM    111  HB3 ASN A   7     -10.385  -1.510   1.161  1.00  0.45           H  
ATOM    112 HD21 ASN A   7      -7.797  -0.064   3.226  1.00  0.66           H  
ATOM    113 HD22 ASN A   7      -8.504  -0.540   4.693  1.00  0.73           H  
ATOM    114  N   ASP A   8      -8.971  -3.852  -0.508  1.00  0.34           N  
ATOM    115  CA  ASP A   8      -9.338  -4.420  -1.840  1.00  0.38           C  
ATOM    116  C   ASP A   8     -10.714  -3.893  -2.266  1.00  0.40           C  
ATOM    117  O   ASP A   8     -10.914  -3.522  -3.408  1.00  0.55           O  
ATOM    118  CB  ASP A   8      -9.375  -5.952  -1.764  1.00  0.42           C  
ATOM    119  CG  ASP A   8      -8.534  -6.541  -2.902  1.00  0.60           C  
ATOM    120  OD1 ASP A   8      -9.064  -6.687  -3.992  1.00  0.74           O  
ATOM    121  OD2 ASP A   8      -7.375  -6.835  -2.664  1.00  0.88           O  
ATOM    122  H   ASP A   8      -8.950  -4.433   0.281  1.00  0.39           H  
ATOM    123  HA  ASP A   8      -8.601  -4.118  -2.568  1.00  0.39           H  
ATOM    124  HB2 ASP A   8      -8.976  -6.274  -0.813  1.00  0.63           H  
ATOM    125  HB3 ASP A   8     -10.395  -6.292  -1.859  1.00  0.48           H  
ATOM    126  N   ARG A   9     -11.659  -3.854  -1.352  1.00  0.39           N  
ATOM    127  CA  ARG A   9     -13.024  -3.346  -1.689  1.00  0.43           C  
ATOM    128  C   ARG A   9     -13.687  -2.786  -0.423  1.00  0.46           C  
ATOM    129  O   ARG A   9     -13.972  -1.605  -0.340  1.00  0.54           O  
ATOM    130  CB  ARG A   9     -13.874  -4.486  -2.263  1.00  0.49           C  
ATOM    131  CG  ARG A   9     -14.007  -4.309  -3.780  1.00  0.54           C  
ATOM    132  CD  ARG A   9     -15.312  -3.574  -4.105  1.00  0.90           C  
ATOM    133  NE  ARG A   9     -15.228  -2.158  -3.636  1.00  1.36           N  
ATOM    134  CZ  ARG A   9     -15.117  -1.184  -4.497  1.00  1.47           C  
ATOM    135  NH1 ARG A   9     -16.188  -0.697  -5.072  1.00  2.05           N  
ATOM    136  NH2 ARG A   9     -13.937  -0.692  -4.783  1.00  1.63           N  
ATOM    137  H   ARG A   9     -11.466  -4.157  -0.440  1.00  0.46           H  
ATOM    138  HA  ARG A   9     -12.940  -2.558  -2.424  1.00  0.44           H  
ATOM    139  HB2 ARG A   9     -13.398  -5.432  -2.051  1.00  0.60           H  
ATOM    140  HB3 ARG A   9     -14.856  -4.469  -1.813  1.00  0.62           H  
ATOM    141  HG2 ARG A   9     -13.170  -3.735  -4.148  1.00  0.71           H  
ATOM    142  HG3 ARG A   9     -14.014  -5.277  -4.255  1.00  0.72           H  
ATOM    143  HD2 ARG A   9     -15.475  -3.590  -5.173  1.00  0.93           H  
ATOM    144  HD3 ARG A   9     -16.135  -4.068  -3.610  1.00  1.26           H  
ATOM    145  HE  ARG A   9     -15.259  -1.958  -2.677  1.00  1.87           H  
ATOM    146 HH11 ARG A   9     -17.089  -1.070  -4.849  1.00  2.47           H  
ATOM    147 HH12 ARG A   9     -16.107   0.049  -5.733  1.00  2.32           H  
ATOM    148 HH21 ARG A   9     -13.121  -1.062  -4.339  1.00  1.87           H  
ATOM    149 HH22 ARG A   9     -13.852   0.055  -5.442  1.00  1.92           H  
ATOM    150  N   LEU A  10     -13.925  -3.625   0.561  1.00  0.49           N  
ATOM    151  CA  LEU A  10     -14.561  -3.152   1.832  1.00  0.55           C  
ATOM    152  C   LEU A  10     -14.412  -4.234   2.908  1.00  0.60           C  
ATOM    153  O   LEU A  10     -14.970  -5.312   2.800  1.00  0.73           O  
ATOM    154  CB  LEU A  10     -16.049  -2.861   1.592  1.00  0.66           C  
ATOM    155  CG  LEU A  10     -16.443  -1.572   2.321  1.00  0.76           C  
ATOM    156  CD1 LEU A  10     -17.151  -0.627   1.346  1.00  1.23           C  
ATOM    157  CD2 LEU A  10     -17.384  -1.907   3.482  1.00  0.96           C  
ATOM    158  H   LEU A  10     -13.679  -4.568   0.464  1.00  0.53           H  
ATOM    159  HA  LEU A  10     -14.067  -2.249   2.161  1.00  0.56           H  
ATOM    160  HB2 LEU A  10     -16.228  -2.747   0.533  1.00  0.87           H  
ATOM    161  HB3 LEU A  10     -16.642  -3.681   1.970  1.00  0.70           H  
ATOM    162  HG  LEU A  10     -15.555  -1.089   2.705  1.00  1.04           H  
ATOM    163 HD11 LEU A  10     -16.804  -0.820   0.342  1.00  1.52           H  
ATOM    164 HD12 LEU A  10     -16.932   0.396   1.613  1.00  1.63           H  
ATOM    165 HD13 LEU A  10     -18.218  -0.792   1.395  1.00  1.82           H  
ATOM    166 HD21 LEU A  10     -16.825  -2.389   4.271  1.00  1.56           H  
ATOM    167 HD22 LEU A  10     -18.162  -2.571   3.134  1.00  1.36           H  
ATOM    168 HD23 LEU A  10     -17.829  -0.997   3.859  1.00  1.43           H  
ATOM    169  N   GLY A  11     -13.654  -3.950   3.943  1.00  0.64           N  
ATOM    170  CA  GLY A  11     -13.450  -4.949   5.038  1.00  0.74           C  
ATOM    171  C   GLY A  11     -12.033  -5.526   4.958  1.00  0.66           C  
ATOM    172  O   GLY A  11     -11.255  -5.405   5.887  1.00  0.80           O  
ATOM    173  H   GLY A  11     -13.215  -3.076   3.999  1.00  0.71           H  
ATOM    174  HA2 GLY A  11     -13.588  -4.464   5.995  1.00  0.84           H  
ATOM    175  HA3 GLY A  11     -14.167  -5.749   4.936  1.00  0.82           H  
ATOM    176  N   LYS A  12     -11.695  -6.155   3.854  1.00  0.57           N  
ATOM    177  CA  LYS A  12     -10.328  -6.749   3.705  1.00  0.55           C  
ATOM    178  C   LYS A  12      -9.303  -5.635   3.431  1.00  0.48           C  
ATOM    179  O   LYS A  12      -9.456  -4.851   2.510  1.00  0.54           O  
ATOM    180  CB  LYS A  12     -10.333  -7.753   2.544  1.00  0.67           C  
ATOM    181  CG  LYS A  12      -9.104  -8.665   2.640  1.00  0.75           C  
ATOM    182  CD  LYS A  12      -8.273  -8.550   1.357  1.00  0.80           C  
ATOM    183  CE  LYS A  12      -6.969  -7.800   1.655  1.00  0.67           C  
ATOM    184  NZ  LYS A  12      -7.005  -6.451   1.019  1.00  0.75           N  
ATOM    185  H   LYS A  12     -12.344  -6.240   3.124  1.00  0.63           H  
ATOM    186  HA  LYS A  12     -10.062  -7.261   4.619  1.00  0.58           H  
ATOM    187  HB2 LYS A  12     -11.229  -8.356   2.594  1.00  0.79           H  
ATOM    188  HB3 LYS A  12     -10.312  -7.220   1.605  1.00  0.70           H  
ATOM    189  HG2 LYS A  12      -8.502  -8.370   3.488  1.00  0.73           H  
ATOM    190  HG3 LYS A  12      -9.424  -9.688   2.766  1.00  0.99           H  
ATOM    191  HD2 LYS A  12      -8.044  -9.538   0.988  1.00  1.06           H  
ATOM    192  HD3 LYS A  12      -8.834  -8.007   0.612  1.00  0.93           H  
ATOM    193  HE2 LYS A  12      -6.854  -7.690   2.724  1.00  0.75           H  
ATOM    194  HE3 LYS A  12      -6.135  -8.361   1.261  1.00  0.82           H  
ATOM    195  HZ1 LYS A  12      -6.451  -5.784   1.591  1.00  1.27           H  
ATOM    196  HZ2 LYS A  12      -7.990  -6.122   0.960  1.00  1.24           H  
ATOM    197  HZ3 LYS A  12      -6.599  -6.506   0.064  1.00  1.27           H  
ATOM    198  N   LYS A  13      -8.260  -5.564   4.233  1.00  0.46           N  
ATOM    199  CA  LYS A  13      -7.212  -4.506   4.041  1.00  0.43           C  
ATOM    200  C   LYS A  13      -5.820  -5.071   4.382  1.00  0.36           C  
ATOM    201  O   LYS A  13      -5.693  -6.007   5.153  1.00  0.48           O  
ATOM    202  CB  LYS A  13      -7.514  -3.308   4.950  1.00  0.49           C  
ATOM    203  CG  LYS A  13      -7.642  -3.768   6.407  1.00  0.52           C  
ATOM    204  CD  LYS A  13      -7.124  -2.669   7.338  1.00  0.99           C  
ATOM    205  CE  LYS A  13      -5.674  -2.973   7.730  1.00  1.88           C  
ATOM    206  NZ  LYS A  13      -5.653  -3.854   8.936  1.00  2.36           N  
ATOM    207  H   LYS A  13      -8.168  -6.209   4.966  1.00  0.53           H  
ATOM    208  HA  LYS A  13      -7.220  -4.183   3.011  1.00  0.47           H  
ATOM    209  HB2 LYS A  13      -6.712  -2.588   4.871  1.00  0.53           H  
ATOM    210  HB3 LYS A  13      -8.439  -2.848   4.640  1.00  0.61           H  
ATOM    211  HG2 LYS A  13      -8.679  -3.970   6.631  1.00  0.72           H  
ATOM    212  HG3 LYS A  13      -7.060  -4.665   6.555  1.00  0.77           H  
ATOM    213  HD2 LYS A  13      -7.169  -1.715   6.830  1.00  1.42           H  
ATOM    214  HD3 LYS A  13      -7.735  -2.632   8.226  1.00  1.37           H  
ATOM    215  HE2 LYS A  13      -5.177  -3.473   6.913  1.00  2.36           H  
ATOM    216  HE3 LYS A  13      -5.159  -2.049   7.951  1.00  2.39           H  
ATOM    217  HZ1 LYS A  13      -6.614  -4.193   9.140  1.00  2.49           H  
ATOM    218  HZ2 LYS A  13      -5.293  -3.316   9.751  1.00  2.91           H  
ATOM    219  HZ3 LYS A  13      -5.033  -4.669   8.758  1.00  2.69           H  
ATOM    220  N   VAL A  14      -4.776  -4.506   3.810  1.00  0.33           N  
ATOM    221  CA  VAL A  14      -3.389  -5.003   4.094  1.00  0.31           C  
ATOM    222  C   VAL A  14      -2.505  -3.849   4.588  1.00  0.28           C  
ATOM    223  O   VAL A  14      -2.526  -2.759   4.043  1.00  0.34           O  
ATOM    224  CB  VAL A  14      -2.771  -5.593   2.817  1.00  0.38           C  
ATOM    225  CG1 VAL A  14      -1.547  -6.436   3.188  1.00  0.82           C  
ATOM    226  CG2 VAL A  14      -3.795  -6.478   2.102  1.00  0.84           C  
ATOM    227  H   VAL A  14      -4.907  -3.754   3.193  1.00  0.42           H  
ATOM    228  HA  VAL A  14      -3.433  -5.767   4.854  1.00  0.32           H  
ATOM    229  HB  VAL A  14      -2.466  -4.790   2.162  1.00  0.79           H  
ATOM    230 HG11 VAL A  14      -0.928  -6.575   2.315  1.00  1.36           H  
ATOM    231 HG12 VAL A  14      -1.870  -7.399   3.557  1.00  1.38           H  
ATOM    232 HG13 VAL A  14      -0.979  -5.929   3.954  1.00  1.42           H  
ATOM    233 HG21 VAL A  14      -3.279  -7.183   1.465  1.00  1.37           H  
ATOM    234 HG22 VAL A  14      -4.445  -5.861   1.500  1.00  1.56           H  
ATOM    235 HG23 VAL A  14      -4.382  -7.016   2.831  1.00  1.24           H  
ATOM    236  N   ARG A  15      -1.717  -4.094   5.611  1.00  0.25           N  
ATOM    237  CA  ARG A  15      -0.810  -3.035   6.153  1.00  0.26           C  
ATOM    238  C   ARG A  15       0.607  -3.256   5.604  1.00  0.23           C  
ATOM    239  O   ARG A  15       1.194  -4.310   5.786  1.00  0.33           O  
ATOM    240  CB  ARG A  15      -0.788  -3.116   7.686  1.00  0.32           C  
ATOM    241  CG  ARG A  15      -1.788  -2.113   8.274  1.00  0.46           C  
ATOM    242  CD  ARG A  15      -1.032  -0.948   8.916  1.00  0.80           C  
ATOM    243  NE  ARG A  15      -1.832  -0.391  10.045  1.00  0.78           N  
ATOM    244  CZ  ARG A  15      -1.841   0.895  10.268  1.00  0.77           C  
ATOM    245  NH1 ARG A  15      -0.828   1.458  10.879  1.00  1.59           N  
ATOM    246  NH2 ARG A  15      -2.863   1.619   9.884  1.00  1.09           N  
ATOM    247  H   ARG A  15      -1.716  -4.985   6.018  1.00  0.29           H  
ATOM    248  HA  ARG A  15      -1.166  -2.063   5.848  1.00  0.29           H  
ATOM    249  HB2 ARG A  15      -1.056  -4.116   7.998  1.00  0.39           H  
ATOM    250  HB3 ARG A  15       0.204  -2.883   8.046  1.00  0.35           H  
ATOM    251  HG2 ARG A  15      -2.428  -1.740   7.488  1.00  0.89           H  
ATOM    252  HG3 ARG A  15      -2.390  -2.605   9.023  1.00  0.93           H  
ATOM    253  HD2 ARG A  15      -0.081  -1.297   9.288  1.00  1.35           H  
ATOM    254  HD3 ARG A  15      -0.866  -0.176   8.177  1.00  1.26           H  
ATOM    255  HE  ARG A  15      -2.349  -0.991  10.624  1.00  1.29           H  
ATOM    256 HH11 ARG A  15      -0.050   0.903  11.176  1.00  2.17           H  
ATOM    257 HH12 ARG A  15      -0.830   2.444  11.049  1.00  1.88           H  
ATOM    258 HH21 ARG A  15      -3.637   1.186   9.423  1.00  1.55           H  
ATOM    259 HH22 ARG A  15      -2.871   2.606  10.052  1.00  1.46           H  
ATOM    260  N   VAL A  16       1.157  -2.271   4.931  1.00  0.23           N  
ATOM    261  CA  VAL A  16       2.535  -2.412   4.360  1.00  0.26           C  
ATOM    262  C   VAL A  16       3.303  -1.094   4.546  1.00  0.27           C  
ATOM    263  O   VAL A  16       2.766  -0.018   4.349  1.00  0.34           O  
ATOM    264  CB  VAL A  16       2.436  -2.768   2.866  1.00  0.31           C  
ATOM    265  CG1 VAL A  16       1.732  -1.644   2.098  1.00  0.38           C  
ATOM    266  CG2 VAL A  16       3.841  -2.976   2.288  1.00  0.45           C  
ATOM    267  H   VAL A  16       0.660  -1.436   4.799  1.00  0.29           H  
ATOM    268  HA  VAL A  16       3.057  -3.201   4.880  1.00  0.29           H  
ATOM    269  HB  VAL A  16       1.867  -3.680   2.759  1.00  0.34           H  
ATOM    270 HG11 VAL A  16       1.255  -0.972   2.795  1.00  1.02           H  
ATOM    271 HG12 VAL A  16       0.987  -2.070   1.442  1.00  0.96           H  
ATOM    272 HG13 VAL A  16       2.457  -1.100   1.511  1.00  1.05           H  
ATOM    273 HG21 VAL A  16       3.816  -2.832   1.218  1.00  1.10           H  
ATOM    274 HG22 VAL A  16       4.176  -3.980   2.506  1.00  1.06           H  
ATOM    275 HG23 VAL A  16       4.524  -2.266   2.730  1.00  1.14           H  
ATOM    276  N   LYS A  17       4.556  -1.173   4.938  1.00  0.28           N  
ATOM    277  CA  LYS A  17       5.357   0.073   5.151  1.00  0.31           C  
ATOM    278  C   LYS A  17       6.339   0.288   3.985  1.00  0.28           C  
ATOM    279  O   LYS A  17       6.944  -0.645   3.486  1.00  0.38           O  
ATOM    280  CB  LYS A  17       6.119  -0.024   6.484  1.00  0.40           C  
ATOM    281  CG  LYS A  17       7.265  -1.040   6.382  1.00  0.50           C  
ATOM    282  CD  LYS A  17       7.701  -1.459   7.791  1.00  1.05           C  
ATOM    283  CE  LYS A  17       7.349  -2.931   8.023  1.00  1.96           C  
ATOM    284  NZ  LYS A  17       5.940  -3.039   8.499  1.00  2.69           N  
ATOM    285  H   LYS A  17       4.963  -2.050   5.098  1.00  0.33           H  
ATOM    286  HA  LYS A  17       4.682   0.915   5.196  1.00  0.33           H  
ATOM    287  HB2 LYS A  17       6.524   0.945   6.734  1.00  0.43           H  
ATOM    288  HB3 LYS A  17       5.436  -0.336   7.259  1.00  0.51           H  
ATOM    289  HG2 LYS A  17       6.930  -1.909   5.834  1.00  0.91           H  
ATOM    290  HG3 LYS A  17       8.101  -0.591   5.868  1.00  0.84           H  
ATOM    291  HD2 LYS A  17       8.768  -1.322   7.893  1.00  1.28           H  
ATOM    292  HD3 LYS A  17       7.190  -0.850   8.521  1.00  1.37           H  
ATOM    293  HE2 LYS A  17       7.459  -3.478   7.098  1.00  2.19           H  
ATOM    294  HE3 LYS A  17       8.013  -3.348   8.768  1.00  2.38           H  
ATOM    295  HZ1 LYS A  17       5.297  -2.694   7.758  1.00  2.94           H  
ATOM    296  HZ2 LYS A  17       5.820  -2.467   9.360  1.00  3.05           H  
ATOM    297  HZ3 LYS A  17       5.720  -4.031   8.711  1.00  3.17           H  
ATOM    298  N   CYS A  18       6.491   1.521   3.552  1.00  0.25           N  
ATOM    299  CA  CYS A  18       7.424   1.835   2.421  1.00  0.28           C  
ATOM    300  C   CYS A  18       7.832   3.315   2.480  1.00  0.23           C  
ATOM    301  O   CYS A  18       7.090   4.151   2.966  1.00  0.27           O  
ATOM    302  CB  CYS A  18       6.727   1.558   1.083  1.00  0.37           C  
ATOM    303  SG  CYS A  18       7.342   0.004   0.388  1.00  0.73           S  
ATOM    304  H   CYS A  18       5.986   2.248   3.976  1.00  0.29           H  
ATOM    305  HA  CYS A  18       8.308   1.218   2.501  1.00  0.34           H  
ATOM    306  HB2 CYS A  18       5.661   1.485   1.240  1.00  0.53           H  
ATOM    307  HB3 CYS A  18       6.934   2.365   0.395  1.00  0.47           H  
ATOM    308  HG  CYS A  18       8.266   0.127   0.160  1.00  1.19           H  
ATOM    309  N   LEU A  19       9.000   3.644   1.974  1.00  0.26           N  
ATOM    310  CA  LEU A  19       9.460   5.070   1.985  1.00  0.25           C  
ATOM    311  C   LEU A  19       8.775   5.831   0.842  1.00  0.26           C  
ATOM    312  O   LEU A  19       8.470   5.266  -0.194  1.00  0.29           O  
ATOM    313  CB  LEU A  19      10.983   5.123   1.797  1.00  0.31           C  
ATOM    314  CG  LEU A  19      11.645   5.740   3.035  1.00  0.44           C  
ATOM    315  CD1 LEU A  19      12.987   5.050   3.295  1.00  0.79           C  
ATOM    316  CD2 LEU A  19      11.884   7.235   2.801  1.00  0.90           C  
ATOM    317  H   LEU A  19       9.572   2.953   1.580  1.00  0.34           H  
ATOM    318  HA  LEU A  19       9.196   5.526   2.929  1.00  0.26           H  
ATOM    319  HB2 LEU A  19      11.361   4.122   1.651  1.00  0.40           H  
ATOM    320  HB3 LEU A  19      11.217   5.724   0.931  1.00  0.42           H  
ATOM    321  HG  LEU A  19      11.001   5.606   3.891  1.00  0.61           H  
ATOM    322 HD11 LEU A  19      13.452   5.485   4.167  1.00  1.26           H  
ATOM    323 HD12 LEU A  19      13.632   5.183   2.438  1.00  1.16           H  
ATOM    324 HD13 LEU A  19      12.823   3.996   3.461  1.00  1.38           H  
ATOM    325 HD21 LEU A  19      12.497   7.631   3.597  1.00  1.39           H  
ATOM    326 HD22 LEU A  19      10.937   7.753   2.785  1.00  1.32           H  
ATOM    327 HD23 LEU A  19      12.387   7.377   1.856  1.00  1.48           H  
ATOM    328  N   ALA A  20       8.531   7.109   1.024  1.00  0.28           N  
ATOM    329  CA  ALA A  20       7.866   7.919  -0.049  1.00  0.34           C  
ATOM    330  C   ALA A  20       8.766   7.994  -1.294  1.00  0.34           C  
ATOM    331  O   ALA A  20       8.294   8.244  -2.390  1.00  0.37           O  
ATOM    332  CB  ALA A  20       7.592   9.334   0.471  1.00  0.42           C  
ATOM    333  H   ALA A  20       8.789   7.538   1.868  1.00  0.31           H  
ATOM    334  HA  ALA A  20       6.930   7.451  -0.316  1.00  0.38           H  
ATOM    335  HB1 ALA A  20       7.605   9.330   1.551  1.00  1.13           H  
ATOM    336  HB2 ALA A  20       6.623   9.663   0.124  1.00  0.99           H  
ATOM    337  HB3 ALA A  20       8.353  10.007   0.104  1.00  1.14           H  
ATOM    338  N   GLU A  21      10.054   7.772  -1.136  1.00  0.33           N  
ATOM    339  CA  GLU A  21      10.985   7.822  -2.305  1.00  0.36           C  
ATOM    340  C   GLU A  21      10.888   6.515  -3.103  1.00  0.33           C  
ATOM    341  O   GLU A  21      11.200   6.482  -4.281  1.00  0.36           O  
ATOM    342  CB  GLU A  21      12.428   8.020  -1.814  1.00  0.42           C  
ATOM    343  CG  GLU A  21      12.834   6.871  -0.877  1.00  0.41           C  
ATOM    344  CD  GLU A  21      13.814   5.934  -1.595  1.00  0.58           C  
ATOM    345  OE1 GLU A  21      14.977   6.291  -1.703  1.00  0.88           O  
ATOM    346  OE2 GLU A  21      13.386   4.872  -2.021  1.00  0.64           O  
ATOM    347  H   GLU A  21      10.407   7.564  -0.247  1.00  0.33           H  
ATOM    348  HA  GLU A  21      10.710   8.650  -2.943  1.00  0.40           H  
ATOM    349  HB2 GLU A  21      13.094   8.042  -2.664  1.00  0.50           H  
ATOM    350  HB3 GLU A  21      12.498   8.955  -1.280  1.00  0.47           H  
ATOM    351  HG2 GLU A  21      13.308   7.278   0.003  1.00  0.50           H  
ATOM    352  HG3 GLU A  21      11.957   6.315  -0.587  1.00  0.39           H  
ATOM    353  N   ASP A  22      10.459   5.442  -2.473  1.00  0.32           N  
ATOM    354  CA  ASP A  22      10.343   4.137  -3.193  1.00  0.32           C  
ATOM    355  C   ASP A  22       9.297   4.253  -4.310  1.00  0.30           C  
ATOM    356  O   ASP A  22       8.412   5.090  -4.259  1.00  0.37           O  
ATOM    357  CB  ASP A  22       9.928   3.036  -2.209  1.00  0.33           C  
ATOM    358  CG  ASP A  22      11.171   2.484  -1.504  1.00  0.37           C  
ATOM    359  OD1 ASP A  22      11.876   1.696  -2.115  1.00  0.48           O  
ATOM    360  OD2 ASP A  22      11.398   2.858  -0.365  1.00  0.59           O  
ATOM    361  H   ASP A  22      10.217   5.495  -1.525  1.00  0.33           H  
ATOM    362  HA  ASP A  22      11.300   3.889  -3.624  1.00  0.37           H  
ATOM    363  HB2 ASP A  22       9.249   3.446  -1.476  1.00  0.42           H  
ATOM    364  HB3 ASP A  22       9.438   2.238  -2.747  1.00  0.41           H  
ATOM    365  N   SER A  23       9.402   3.426  -5.322  1.00  0.31           N  
ATOM    366  CA  SER A  23       8.424   3.490  -6.452  1.00  0.30           C  
ATOM    367  C   SER A  23       7.252   2.534  -6.203  1.00  0.27           C  
ATOM    368  O   SER A  23       7.291   1.705  -5.310  1.00  0.30           O  
ATOM    369  CB  SER A  23       9.129   3.106  -7.757  1.00  0.33           C  
ATOM    370  OG  SER A  23       9.368   4.278  -8.526  1.00  0.81           O  
ATOM    371  H   SER A  23      10.128   2.766  -5.341  1.00  0.38           H  
ATOM    372  HA  SER A  23       8.049   4.494  -6.534  1.00  0.32           H  
ATOM    373  HB2 SER A  23      10.069   2.628  -7.537  1.00  0.53           H  
ATOM    374  HB3 SER A  23       8.502   2.420  -8.315  1.00  0.58           H  
ATOM    375  HG  SER A  23      10.090   4.095  -9.131  1.00  1.23           H  
ATOM    376  N   VAL A  24       6.211   2.647  -7.001  1.00  0.28           N  
ATOM    377  CA  VAL A  24       5.022   1.748  -6.841  1.00  0.29           C  
ATOM    378  C   VAL A  24       5.478   0.291  -6.989  1.00  0.28           C  
ATOM    379  O   VAL A  24       4.983  -0.588  -6.309  1.00  0.30           O  
ATOM    380  CB  VAL A  24       3.974   2.073  -7.915  1.00  0.34           C  
ATOM    381  CG1 VAL A  24       2.768   1.144  -7.757  1.00  0.44           C  
ATOM    382  CG2 VAL A  24       3.518   3.529  -7.769  1.00  0.34           C  
ATOM    383  H   VAL A  24       6.217   3.321  -7.713  1.00  0.32           H  
ATOM    384  HA  VAL A  24       4.593   1.894  -5.861  1.00  0.31           H  
ATOM    385  HB  VAL A  24       4.409   1.930  -8.891  1.00  0.38           H  
ATOM    386 HG11 VAL A  24       2.948   0.225  -8.295  1.00  1.04           H  
ATOM    387 HG12 VAL A  24       1.887   1.626  -8.154  1.00  1.14           H  
ATOM    388 HG13 VAL A  24       2.618   0.924  -6.710  1.00  1.03           H  
ATOM    389 HG21 VAL A  24       4.351   4.141  -7.460  1.00  1.13           H  
ATOM    390 HG22 VAL A  24       2.732   3.588  -7.031  1.00  1.02           H  
ATOM    391 HG23 VAL A  24       3.145   3.883  -8.719  1.00  1.07           H  
ATOM    392  N   GLY A  25       6.433   0.039  -7.861  1.00  0.30           N  
ATOM    393  CA  GLY A  25       6.948  -1.353  -8.046  1.00  0.32           C  
ATOM    394  C   GLY A  25       7.474  -1.872  -6.706  1.00  0.29           C  
ATOM    395  O   GLY A  25       7.112  -2.947  -6.268  1.00  0.32           O  
ATOM    396  H   GLY A  25       6.819   0.773  -8.388  1.00  0.32           H  
ATOM    397  HA2 GLY A  25       6.148  -1.990  -8.394  1.00  0.35           H  
ATOM    398  HA3 GLY A  25       7.749  -1.350  -8.768  1.00  0.36           H  
ATOM    399  N   ASP A  26       8.309  -1.099  -6.044  1.00  0.30           N  
ATOM    400  CA  ASP A  26       8.851  -1.523  -4.714  1.00  0.30           C  
ATOM    401  C   ASP A  26       7.688  -1.657  -3.721  1.00  0.27           C  
ATOM    402  O   ASP A  26       7.672  -2.551  -2.892  1.00  0.30           O  
ATOM    403  CB  ASP A  26       9.847  -0.474  -4.204  1.00  0.37           C  
ATOM    404  CG  ASP A  26      10.570  -1.007  -2.961  1.00  0.49           C  
ATOM    405  OD1 ASP A  26      11.602  -1.638  -3.124  1.00  0.72           O  
ATOM    406  OD2 ASP A  26      10.081  -0.774  -1.867  1.00  0.65           O  
ATOM    407  H   ASP A  26       8.568  -0.229  -6.418  1.00  0.34           H  
ATOM    408  HA  ASP A  26       9.349  -2.476  -4.816  1.00  0.32           H  
ATOM    409  HB2 ASP A  26      10.570  -0.260  -4.977  1.00  0.48           H  
ATOM    410  HB3 ASP A  26       9.317   0.431  -3.948  1.00  0.44           H  
ATOM    411  N   PHE A  27       6.713  -0.780  -3.812  1.00  0.26           N  
ATOM    412  CA  PHE A  27       5.531  -0.844  -2.897  1.00  0.26           C  
ATOM    413  C   PHE A  27       4.821  -2.193  -3.083  1.00  0.25           C  
ATOM    414  O   PHE A  27       4.495  -2.870  -2.123  1.00  0.28           O  
ATOM    415  CB  PHE A  27       4.566   0.298  -3.242  1.00  0.30           C  
ATOM    416  CG  PHE A  27       3.504   0.413  -2.173  1.00  0.28           C  
ATOM    417  CD1 PHE A  27       3.805   1.010  -0.942  1.00  0.39           C  
ATOM    418  CD2 PHE A  27       2.216  -0.080  -2.414  1.00  0.42           C  
ATOM    419  CE1 PHE A  27       2.818   1.113   0.044  1.00  0.42           C  
ATOM    420  CE2 PHE A  27       1.231   0.024  -1.427  1.00  0.45           C  
ATOM    421  CZ  PHE A  27       1.531   0.619  -0.200  1.00  0.36           C  
ATOM    422  H   PHE A  27       6.754  -0.079  -4.497  1.00  0.28           H  
ATOM    423  HA  PHE A  27       5.860  -0.745  -1.874  1.00  0.28           H  
ATOM    424  HB2 PHE A  27       5.116   1.226  -3.302  1.00  0.34           H  
ATOM    425  HB3 PHE A  27       4.096   0.097  -4.193  1.00  0.34           H  
ATOM    426  HD1 PHE A  27       4.796   1.392  -0.754  1.00  0.56           H  
ATOM    427  HD2 PHE A  27       1.983  -0.540  -3.362  1.00  0.60           H  
ATOM    428  HE1 PHE A  27       3.049   1.573   0.993  1.00  0.59           H  
ATOM    429  HE2 PHE A  27       0.239  -0.359  -1.613  1.00  0.63           H  
ATOM    430  HZ  PHE A  27       0.770   0.698   0.562  1.00  0.41           H  
ATOM    431  N   LYS A  28       4.592  -2.587  -4.318  1.00  0.26           N  
ATOM    432  CA  LYS A  28       3.915  -3.894  -4.589  1.00  0.29           C  
ATOM    433  C   LYS A  28       4.853  -5.051  -4.217  1.00  0.27           C  
ATOM    434  O   LYS A  28       4.407  -6.101  -3.798  1.00  0.33           O  
ATOM    435  CB  LYS A  28       3.555  -3.991  -6.076  1.00  0.34           C  
ATOM    436  CG  LYS A  28       2.339  -3.110  -6.366  1.00  0.41           C  
ATOM    437  CD  LYS A  28       2.001  -3.170  -7.857  1.00  0.60           C  
ATOM    438  CE  LYS A  28       0.725  -2.366  -8.125  1.00  0.60           C  
ATOM    439  NZ  LYS A  28       0.731  -1.878  -9.534  1.00  0.92           N  
ATOM    440  H   LYS A  28       4.875  -2.023  -5.068  1.00  0.30           H  
ATOM    441  HA  LYS A  28       3.013  -3.959  -3.997  1.00  0.33           H  
ATOM    442  HB2 LYS A  28       4.393  -3.658  -6.671  1.00  0.41           H  
ATOM    443  HB3 LYS A  28       3.321  -5.016  -6.325  1.00  0.41           H  
ATOM    444  HG2 LYS A  28       1.496  -3.462  -5.791  1.00  0.66           H  
ATOM    445  HG3 LYS A  28       2.562  -2.090  -6.089  1.00  0.71           H  
ATOM    446  HD2 LYS A  28       2.818  -2.753  -8.427  1.00  1.11           H  
ATOM    447  HD3 LYS A  28       1.845  -4.196  -8.149  1.00  1.16           H  
ATOM    448  HE2 LYS A  28      -0.137  -2.995  -7.966  1.00  1.02           H  
ATOM    449  HE3 LYS A  28       0.682  -1.521  -7.453  1.00  0.99           H  
ATOM    450  HZ1 LYS A  28       1.542  -1.241  -9.678  1.00  1.42           H  
ATOM    451  HZ2 LYS A  28      -0.153  -1.364  -9.728  1.00  1.43           H  
ATOM    452  HZ3 LYS A  28       0.809  -2.686 -10.182  1.00  1.46           H  
ATOM    453  N   LYS A  29       6.147  -4.860  -4.364  1.00  0.26           N  
ATOM    454  CA  LYS A  29       7.121  -5.942  -4.015  1.00  0.29           C  
ATOM    455  C   LYS A  29       7.036  -6.244  -2.513  1.00  0.28           C  
ATOM    456  O   LYS A  29       7.061  -7.392  -2.104  1.00  0.37           O  
ATOM    457  CB  LYS A  29       8.545  -5.491  -4.359  1.00  0.34           C  
ATOM    458  CG  LYS A  29       8.752  -5.533  -5.877  1.00  0.47           C  
ATOM    459  CD  LYS A  29      10.116  -6.157  -6.188  1.00  1.26           C  
ATOM    460  CE  LYS A  29       9.925  -7.581  -6.716  1.00  1.93           C  
ATOM    461  NZ  LYS A  29      10.977  -8.471  -6.144  1.00  2.68           N  
ATOM    462  H   LYS A  29       6.478  -4.001  -4.703  1.00  0.29           H  
ATOM    463  HA  LYS A  29       6.882  -6.834  -4.577  1.00  0.32           H  
ATOM    464  HB2 LYS A  29       8.699  -4.484  -4.002  1.00  0.38           H  
ATOM    465  HB3 LYS A  29       9.253  -6.151  -3.884  1.00  0.44           H  
ATOM    466  HG2 LYS A  29       7.971  -6.124  -6.332  1.00  0.81           H  
ATOM    467  HG3 LYS A  29       8.721  -4.530  -6.273  1.00  0.89           H  
ATOM    468  HD2 LYS A  29      10.624  -5.561  -6.933  1.00  1.63           H  
ATOM    469  HD3 LYS A  29      10.711  -6.186  -5.287  1.00  1.72           H  
ATOM    470  HE2 LYS A  29       8.951  -7.946  -6.428  1.00  2.20           H  
ATOM    471  HE3 LYS A  29      10.003  -7.579  -7.793  1.00  2.33           H  
ATOM    472  HZ1 LYS A  29      11.063  -9.327  -6.728  1.00  3.22           H  
ATOM    473  HZ2 LYS A  29      10.713  -8.738  -5.174  1.00  2.97           H  
ATOM    474  HZ3 LYS A  29      11.887  -7.969  -6.131  1.00  2.92           H  
ATOM    475  N   VAL A  30       6.929  -5.222  -1.689  1.00  0.25           N  
ATOM    476  CA  VAL A  30       6.834  -5.446  -0.210  1.00  0.27           C  
ATOM    477  C   VAL A  30       5.483  -6.097   0.118  1.00  0.26           C  
ATOM    478  O   VAL A  30       5.391  -6.936   0.996  1.00  0.34           O  
ATOM    479  CB  VAL A  30       6.960  -4.105   0.533  1.00  0.31           C  
ATOM    480  CG1 VAL A  30       6.920  -4.345   2.047  1.00  0.37           C  
ATOM    481  CG2 VAL A  30       8.291  -3.436   0.171  1.00  0.35           C  
ATOM    482  H   VAL A  30       6.907  -4.309  -2.045  1.00  0.27           H  
ATOM    483  HA  VAL A  30       7.632  -6.104   0.101  1.00  0.30           H  
ATOM    484  HB  VAL A  30       6.142  -3.458   0.251  1.00  0.34           H  
ATOM    485 HG11 VAL A  30       7.886  -4.695   2.382  1.00  0.94           H  
ATOM    486 HG12 VAL A  30       6.170  -5.087   2.276  1.00  0.93           H  
ATOM    487 HG13 VAL A  30       6.679  -3.421   2.551  1.00  0.99           H  
ATOM    488 HG21 VAL A  30       8.573  -3.708  -0.835  1.00  1.05           H  
ATOM    489 HG22 VAL A  30       9.057  -3.761   0.860  1.00  1.11           H  
ATOM    490 HG23 VAL A  30       8.183  -2.363   0.236  1.00  1.05           H  
ATOM    491  N   LEU A  31       4.435  -5.720  -0.585  1.00  0.24           N  
ATOM    492  CA  LEU A  31       3.089  -6.320  -0.323  1.00  0.27           C  
ATOM    493  C   LEU A  31       3.079  -7.785  -0.775  1.00  0.29           C  
ATOM    494  O   LEU A  31       2.696  -8.662  -0.029  1.00  0.30           O  
ATOM    495  CB  LEU A  31       2.016  -5.545  -1.098  1.00  0.32           C  
ATOM    496  CG  LEU A  31       1.498  -4.384  -0.246  1.00  0.36           C  
ATOM    497  CD1 LEU A  31       1.040  -3.245  -1.159  1.00  0.54           C  
ATOM    498  CD2 LEU A  31       0.316  -4.859   0.605  1.00  0.59           C  
ATOM    499  H   LEU A  31       4.536  -5.045  -1.290  1.00  0.27           H  
ATOM    500  HA  LEU A  31       2.873  -6.270   0.735  1.00  0.30           H  
ATOM    501  HB2 LEU A  31       2.443  -5.159  -2.012  1.00  0.37           H  
ATOM    502  HB3 LEU A  31       1.197  -6.207  -1.336  1.00  0.38           H  
ATOM    503  HG  LEU A  31       2.289  -4.030   0.400  1.00  0.46           H  
ATOM    504 HD11 LEU A  31      -0.039  -3.212  -1.183  1.00  1.05           H  
ATOM    505 HD12 LEU A  31       1.418  -3.410  -2.158  1.00  1.11           H  
ATOM    506 HD13 LEU A  31       1.420  -2.308  -0.782  1.00  1.10           H  
ATOM    507 HD21 LEU A  31      -0.148  -4.009   1.083  1.00  1.07           H  
ATOM    508 HD22 LEU A  31       0.669  -5.547   1.359  1.00  1.08           H  
ATOM    509 HD23 LEU A  31      -0.405  -5.356  -0.026  1.00  1.13           H  
ATOM    510  N   SER A  32       3.495  -8.046  -1.996  1.00  0.33           N  
ATOM    511  CA  SER A  32       3.513  -9.452  -2.529  1.00  0.37           C  
ATOM    512  C   SER A  32       4.242 -10.408  -1.565  1.00  0.37           C  
ATOM    513  O   SER A  32       4.031 -11.605  -1.612  1.00  0.44           O  
ATOM    514  CB  SER A  32       4.210  -9.472  -3.894  1.00  0.44           C  
ATOM    515  OG  SER A  32       5.515  -8.917  -3.778  1.00  0.53           O  
ATOM    516  H   SER A  32       3.794  -7.310  -2.570  1.00  0.37           H  
ATOM    517  HA  SER A  32       2.495  -9.790  -2.652  1.00  0.40           H  
ATOM    518  HB2 SER A  32       4.290 -10.487  -4.243  1.00  0.48           H  
ATOM    519  HB3 SER A  32       3.626  -8.897  -4.601  1.00  0.52           H  
ATOM    520  HG  SER A  32       5.874  -8.816  -4.663  1.00  0.99           H  
ATOM    521  N   LEU A  33       5.093  -9.902  -0.700  1.00  0.36           N  
ATOM    522  CA  LEU A  33       5.820 -10.796   0.254  1.00  0.40           C  
ATOM    523  C   LEU A  33       4.871 -11.261   1.372  1.00  0.38           C  
ATOM    524  O   LEU A  33       4.885 -12.416   1.759  1.00  0.42           O  
ATOM    525  CB  LEU A  33       6.999 -10.037   0.873  1.00  0.47           C  
ATOM    526  CG  LEU A  33       8.169 -10.011  -0.114  1.00  0.53           C  
ATOM    527  CD1 LEU A  33       9.051  -8.792   0.170  1.00  0.67           C  
ATOM    528  CD2 LEU A  33       8.999 -11.289   0.041  1.00  0.75           C  
ATOM    529  H   LEU A  33       5.254  -8.936  -0.678  1.00  0.36           H  
ATOM    530  HA  LEU A  33       6.193 -11.659  -0.278  1.00  0.45           H  
ATOM    531  HB2 LEU A  33       6.694  -9.025   1.100  1.00  0.55           H  
ATOM    532  HB3 LEU A  33       7.308 -10.530   1.781  1.00  0.55           H  
ATOM    533  HG  LEU A  33       7.786  -9.948  -1.123  1.00  0.64           H  
ATOM    534 HD11 LEU A  33       8.429  -7.920   0.303  1.00  1.17           H  
ATOM    535 HD12 LEU A  33       9.722  -8.633  -0.662  1.00  1.21           H  
ATOM    536 HD13 LEU A  33       9.625  -8.965   1.068  1.00  1.10           H  
ATOM    537 HD21 LEU A  33      10.049 -11.038   0.054  1.00  1.20           H  
ATOM    538 HD22 LEU A  33       8.798 -11.951  -0.789  1.00  1.38           H  
ATOM    539 HD23 LEU A  33       8.734 -11.781   0.966  1.00  1.27           H  
ATOM    540  N   GLN A  34       4.060 -10.370   1.902  1.00  0.35           N  
ATOM    541  CA  GLN A  34       3.122 -10.754   3.009  1.00  0.39           C  
ATOM    542  C   GLN A  34       1.835 -11.400   2.458  1.00  0.38           C  
ATOM    543  O   GLN A  34       1.285 -12.295   3.076  1.00  0.48           O  
ATOM    544  CB  GLN A  34       2.770  -9.514   3.849  1.00  0.43           C  
ATOM    545  CG  GLN A  34       2.037  -8.473   2.994  1.00  0.40           C  
ATOM    546  CD  GLN A  34       1.782  -7.216   3.830  1.00  0.45           C  
ATOM    547  OE1 GLN A  34       0.966  -7.226   4.731  1.00  0.67           O  
ATOM    548  NE2 GLN A  34       2.450  -6.124   3.570  1.00  0.51           N  
ATOM    549  H   GLN A  34       4.078  -9.444   1.579  1.00  0.34           H  
ATOM    550  HA  GLN A  34       3.620 -11.470   3.646  1.00  0.46           H  
ATOM    551  HB2 GLN A  34       2.136  -9.810   4.671  1.00  0.54           H  
ATOM    552  HB3 GLN A  34       3.679  -9.079   4.238  1.00  0.49           H  
ATOM    553  HG2 GLN A  34       2.645  -8.218   2.138  1.00  0.47           H  
ATOM    554  HG3 GLN A  34       1.095  -8.878   2.660  1.00  0.53           H  
ATOM    555 HE21 GLN A  34       3.109  -6.112   2.845  1.00  0.60           H  
ATOM    556 HE22 GLN A  34       2.293  -5.316   4.101  1.00  0.63           H  
ATOM    557  N   ILE A  35       1.347 -10.964   1.315  1.00  0.35           N  
ATOM    558  CA  ILE A  35       0.087 -11.571   0.752  1.00  0.39           C  
ATOM    559  C   ILE A  35       0.425 -12.726  -0.202  1.00  0.41           C  
ATOM    560  O   ILE A  35      -0.372 -13.630  -0.384  1.00  0.58           O  
ATOM    561  CB  ILE A  35      -0.756 -10.521  -0.005  1.00  0.36           C  
ATOM    562  CG1 ILE A  35       0.146  -9.473  -0.666  1.00  0.33           C  
ATOM    563  CG2 ILE A  35      -1.708  -9.826   0.969  1.00  0.42           C  
ATOM    564  CD1 ILE A  35      -0.675  -8.607  -1.625  1.00  0.39           C  
ATOM    565  H   ILE A  35       1.802 -10.243   0.834  1.00  0.38           H  
ATOM    566  HA  ILE A  35      -0.501 -11.963   1.572  1.00  0.46           H  
ATOM    567  HB  ILE A  35      -1.338 -11.023  -0.766  1.00  0.40           H  
ATOM    568 HG12 ILE A  35       0.580  -8.844   0.098  1.00  0.37           H  
ATOM    569 HG13 ILE A  35       0.933  -9.968  -1.215  1.00  0.38           H  
ATOM    570 HG21 ILE A  35      -1.919  -8.828   0.614  1.00  1.08           H  
ATOM    571 HG22 ILE A  35      -1.249  -9.773   1.945  1.00  1.05           H  
ATOM    572 HG23 ILE A  35      -2.628 -10.387   1.033  1.00  1.06           H  
ATOM    573 HD11 ILE A  35      -1.604  -8.326  -1.152  1.00  0.99           H  
ATOM    574 HD12 ILE A  35      -0.884  -9.165  -2.526  1.00  1.00           H  
ATOM    575 HD13 ILE A  35      -0.116  -7.719  -1.876  1.00  0.93           H  
ATOM    576  N   GLY A  36       1.586 -12.702  -0.817  1.00  0.36           N  
ATOM    577  CA  GLY A  36       1.960 -13.796  -1.768  1.00  0.41           C  
ATOM    578  C   GLY A  36       1.129 -13.654  -3.046  1.00  0.39           C  
ATOM    579  O   GLY A  36       0.636 -14.626  -3.589  1.00  0.48           O  
ATOM    580  H   GLY A  36       2.207 -11.961  -0.662  1.00  0.40           H  
ATOM    581  HA2 GLY A  36       3.011 -13.723  -2.007  1.00  0.41           H  
ATOM    582  HA3 GLY A  36       1.758 -14.755  -1.315  1.00  0.47           H  
ATOM    583  N   THR A  37       0.969 -12.441  -3.519  1.00  0.36           N  
ATOM    584  CA  THR A  37       0.165 -12.196  -4.758  1.00  0.37           C  
ATOM    585  C   THR A  37       1.087 -11.745  -5.905  1.00  0.39           C  
ATOM    586  O   THR A  37       0.648 -11.624  -7.035  1.00  0.46           O  
ATOM    587  CB  THR A  37      -0.873 -11.096  -4.473  1.00  0.34           C  
ATOM    588  OG1 THR A  37      -1.379 -11.240  -3.150  1.00  0.40           O  
ATOM    589  CG2 THR A  37      -2.032 -11.198  -5.465  1.00  0.43           C  
ATOM    590  H   THR A  37       1.375 -11.681  -3.051  1.00  0.38           H  
ATOM    591  HA  THR A  37      -0.343 -13.104  -5.043  1.00  0.43           H  
ATOM    592  HB  THR A  37      -0.404 -10.128  -4.578  1.00  0.34           H  
ATOM    593  HG1 THR A  37      -2.146 -10.669  -3.060  1.00  0.82           H  
ATOM    594 HG21 THR A  37      -2.637 -10.306  -5.399  1.00  1.17           H  
ATOM    595 HG22 THR A  37      -2.634 -12.060  -5.224  1.00  1.09           H  
ATOM    596 HG23 THR A  37      -1.642 -11.296  -6.465  1.00  1.00           H  
ATOM    597  N   GLN A  38       2.353 -11.491  -5.622  1.00  0.40           N  
ATOM    598  CA  GLN A  38       3.313 -11.037  -6.682  1.00  0.46           C  
ATOM    599  C   GLN A  38       2.906  -9.643  -7.195  1.00  0.48           C  
ATOM    600  O   GLN A  38       1.757  -9.257  -7.096  1.00  0.47           O  
ATOM    601  CB  GLN A  38       3.325 -12.035  -7.851  1.00  0.51           C  
ATOM    602  CG  GLN A  38       4.418 -13.082  -7.624  1.00  0.61           C  
ATOM    603  CD  GLN A  38       3.819 -14.315  -6.942  1.00  1.31           C  
ATOM    604  OE1 GLN A  38       3.202 -15.139  -7.587  1.00  1.92           O  
ATOM    605  NE2 GLN A  38       3.977 -14.477  -5.656  1.00  2.09           N  
ATOM    606  H   GLN A  38       2.673 -11.594  -4.704  1.00  0.43           H  
ATOM    607  HA  GLN A  38       4.304 -10.978  -6.255  1.00  0.50           H  
ATOM    608  HB2 GLN A  38       2.366 -12.526  -7.921  1.00  0.56           H  
ATOM    609  HB3 GLN A  38       3.524 -11.506  -8.771  1.00  0.61           H  
ATOM    610  HG2 GLN A  38       4.843 -13.369  -8.575  1.00  1.09           H  
ATOM    611  HG3 GLN A  38       5.191 -12.665  -6.996  1.00  1.18           H  
ATOM    612 HE21 GLN A  38       4.475 -13.814  -5.134  1.00  2.33           H  
ATOM    613 HE22 GLN A  38       3.596 -15.263  -5.211  1.00  2.76           H  
ATOM    614  N   PRO A  39       3.865  -8.931  -7.738  1.00  0.58           N  
ATOM    615  CA  PRO A  39       3.634  -7.578  -8.285  1.00  0.67           C  
ATOM    616  C   PRO A  39       2.877  -7.654  -9.620  1.00  0.71           C  
ATOM    617  O   PRO A  39       2.314  -6.675 -10.076  1.00  0.86           O  
ATOM    618  CB  PRO A  39       5.048  -7.019  -8.474  1.00  0.80           C  
ATOM    619  CG  PRO A  39       5.992  -8.240  -8.558  1.00  0.79           C  
ATOM    620  CD  PRO A  39       5.260  -9.405  -7.867  1.00  0.65           C  
ATOM    621  HA  PRO A  39       3.092  -6.971  -7.577  1.00  0.66           H  
ATOM    622  HB2 PRO A  39       5.099  -6.442  -9.388  1.00  0.88           H  
ATOM    623  HB3 PRO A  39       5.322  -6.405  -7.630  1.00  0.84           H  
ATOM    624  HG2 PRO A  39       6.189  -8.485  -9.594  1.00  0.83           H  
ATOM    625  HG3 PRO A  39       6.917  -8.033  -8.042  1.00  0.86           H  
ATOM    626  HD2 PRO A  39       5.307 -10.296  -8.479  1.00  0.64           H  
ATOM    627  HD3 PRO A  39       5.681  -9.591  -6.891  1.00  0.68           H  
ATOM    628  N   ASN A  40       2.856  -8.813 -10.244  1.00  0.67           N  
ATOM    629  CA  ASN A  40       2.136  -8.966 -11.543  1.00  0.75           C  
ATOM    630  C   ASN A  40       0.637  -9.214 -11.297  1.00  0.69           C  
ATOM    631  O   ASN A  40      -0.182  -8.956 -12.161  1.00  0.80           O  
ATOM    632  CB  ASN A  40       2.738 -10.145 -12.316  1.00  0.86           C  
ATOM    633  CG  ASN A  40       4.137  -9.766 -12.814  1.00  1.08           C  
ATOM    634  OD1 ASN A  40       4.286  -9.237 -13.897  1.00  1.37           O  
ATOM    635  ND2 ASN A  40       5.177 -10.012 -12.060  1.00  1.23           N  
ATOM    636  H   ASN A  40       3.315  -9.585  -9.854  1.00  0.64           H  
ATOM    637  HA  ASN A  40       2.256  -8.063 -12.125  1.00  0.84           H  
ATOM    638  HB2 ASN A  40       2.806 -11.005 -11.666  1.00  0.81           H  
ATOM    639  HB3 ASN A  40       2.109 -10.382 -13.162  1.00  1.00           H  
ATOM    640 HD21 ASN A  40       5.060 -10.437 -11.184  1.00  1.27           H  
ATOM    641 HD22 ASN A  40       6.074  -9.771 -12.371  1.00  1.45           H  
ATOM    642  N   LYS A  41       0.268  -9.705 -10.129  1.00  0.56           N  
ATOM    643  CA  LYS A  41      -1.180  -9.959  -9.841  1.00  0.54           C  
ATOM    644  C   LYS A  41      -1.722  -8.911  -8.851  1.00  0.45           C  
ATOM    645  O   LYS A  41      -2.865  -8.985  -8.435  1.00  0.50           O  
ATOM    646  CB  LYS A  41      -1.345 -11.361  -9.247  1.00  0.58           C  
ATOM    647  CG  LYS A  41      -2.331 -12.168 -10.100  1.00  0.61           C  
ATOM    648  CD  LYS A  41      -3.747 -12.025  -9.532  1.00  0.95           C  
ATOM    649  CE  LYS A  41      -4.465 -13.376  -9.603  1.00  1.20           C  
ATOM    650  NZ  LYS A  41      -5.901 -13.165  -9.948  1.00  1.94           N  
ATOM    651  H   LYS A  41       0.940  -9.902  -9.441  1.00  0.54           H  
ATOM    652  HA  LYS A  41      -1.740  -9.896 -10.762  1.00  0.60           H  
ATOM    653  HB2 LYS A  41      -0.388 -11.860  -9.233  1.00  0.67           H  
ATOM    654  HB3 LYS A  41      -1.725 -11.284  -8.240  1.00  0.69           H  
ATOM    655  HG2 LYS A  41      -2.310 -11.800 -11.117  1.00  0.90           H  
ATOM    656  HG3 LYS A  41      -2.044 -13.209 -10.089  1.00  0.87           H  
ATOM    657  HD2 LYS A  41      -3.690 -11.701  -8.503  1.00  1.45           H  
ATOM    658  HD3 LYS A  41      -4.296 -11.296 -10.109  1.00  1.50           H  
ATOM    659  HE2 LYS A  41      -4.003 -13.990 -10.360  1.00  1.53           H  
ATOM    660  HE3 LYS A  41      -4.394 -13.870  -8.647  1.00  1.66           H  
ATOM    661  HZ1 LYS A  41      -6.308 -12.447  -9.315  1.00  2.34           H  
ATOM    662  HZ2 LYS A  41      -6.418 -14.062  -9.835  1.00  2.42           H  
ATOM    663  HZ3 LYS A  41      -5.977 -12.844 -10.934  1.00  2.38           H  
ATOM    664  N   ILE A  42      -0.920  -7.936  -8.470  1.00  0.41           N  
ATOM    665  CA  ILE A  42      -1.401  -6.894  -7.510  1.00  0.33           C  
ATOM    666  C   ILE A  42      -1.672  -5.582  -8.260  1.00  0.32           C  
ATOM    667  O   ILE A  42      -0.853  -5.114  -9.032  1.00  0.45           O  
ATOM    668  CB  ILE A  42      -0.343  -6.664  -6.421  1.00  0.34           C  
ATOM    669  CG1 ILE A  42      -0.288  -7.887  -5.499  1.00  0.36           C  
ATOM    670  CG2 ILE A  42      -0.713  -5.427  -5.595  1.00  0.39           C  
ATOM    671  CD1 ILE A  42       0.987  -7.843  -4.653  1.00  0.44           C  
ATOM    672  H   ILE A  42      -0.006  -7.889  -8.815  1.00  0.50           H  
ATOM    673  HA  ILE A  42      -2.318  -7.234  -7.049  1.00  0.31           H  
ATOM    674  HB  ILE A  42       0.623  -6.514  -6.883  1.00  0.44           H  
ATOM    675 HG12 ILE A  42      -1.151  -7.885  -4.849  1.00  0.41           H  
ATOM    676 HG13 ILE A  42      -0.291  -8.788  -6.095  1.00  0.44           H  
ATOM    677 HG21 ILE A  42      -0.069  -4.606  -5.870  1.00  1.16           H  
ATOM    678 HG22 ILE A  42      -0.590  -5.645  -4.545  1.00  1.04           H  
ATOM    679 HG23 ILE A  42      -1.741  -5.159  -5.789  1.00  1.09           H  
ATOM    680 HD11 ILE A  42       0.734  -7.599  -3.632  1.00  1.02           H  
ATOM    681 HD12 ILE A  42       1.657  -7.093  -5.046  1.00  1.07           H  
ATOM    682 HD13 ILE A  42       1.472  -8.808  -4.682  1.00  1.05           H  
ATOM    683  N   VAL A  43      -2.819  -4.991  -8.020  1.00  0.28           N  
ATOM    684  CA  VAL A  43      -3.181  -3.705  -8.689  1.00  0.29           C  
ATOM    685  C   VAL A  43      -3.504  -2.663  -7.607  1.00  0.27           C  
ATOM    686  O   VAL A  43      -4.506  -2.762  -6.920  1.00  0.36           O  
ATOM    687  CB  VAL A  43      -4.409  -3.919  -9.588  1.00  0.36           C  
ATOM    688  CG1 VAL A  43      -4.781  -2.604 -10.280  1.00  0.44           C  
ATOM    689  CG2 VAL A  43      -4.094  -4.980 -10.650  1.00  0.45           C  
ATOM    690  H   VAL A  43      -3.448  -5.398  -7.388  1.00  0.33           H  
ATOM    691  HA  VAL A  43      -2.349  -3.359  -9.286  1.00  0.31           H  
ATOM    692  HB  VAL A  43      -5.240  -4.252  -8.982  1.00  0.38           H  
ATOM    693 HG11 VAL A  43      -4.705  -1.791  -9.573  1.00  0.96           H  
ATOM    694 HG12 VAL A  43      -5.794  -2.667 -10.650  1.00  1.05           H  
ATOM    695 HG13 VAL A  43      -4.106  -2.429 -11.105  1.00  1.10           H  
ATOM    696 HG21 VAL A  43      -5.015  -5.419 -11.004  1.00  1.14           H  
ATOM    697 HG22 VAL A  43      -3.472  -5.749 -10.219  1.00  1.12           H  
ATOM    698 HG23 VAL A  43      -3.574  -4.518 -11.477  1.00  1.09           H  
ATOM    699  N   LEU A  44      -2.657  -1.673  -7.444  1.00  0.26           N  
ATOM    700  CA  LEU A  44      -2.905  -0.629  -6.399  1.00  0.26           C  
ATOM    701  C   LEU A  44      -3.531   0.619  -7.033  1.00  0.26           C  
ATOM    702  O   LEU A  44      -3.292   0.928  -8.187  1.00  0.30           O  
ATOM    703  CB  LEU A  44      -1.581  -0.249  -5.730  1.00  0.30           C  
ATOM    704  CG  LEU A  44      -1.585  -0.729  -4.276  1.00  0.40           C  
ATOM    705  CD1 LEU A  44      -0.477  -1.765  -4.076  1.00  0.50           C  
ATOM    706  CD2 LEU A  44      -1.346   0.464  -3.346  1.00  0.51           C  
ATOM    707  H   LEU A  44      -1.856  -1.620  -8.005  1.00  0.33           H  
ATOM    708  HA  LEU A  44      -3.579  -1.025  -5.655  1.00  0.27           H  
ATOM    709  HB2 LEU A  44      -0.762  -0.712  -6.262  1.00  0.36           H  
ATOM    710  HB3 LEU A  44      -1.462   0.824  -5.751  1.00  0.35           H  
ATOM    711  HG  LEU A  44      -2.541  -1.179  -4.047  1.00  0.58           H  
ATOM    712 HD11 LEU A  44       0.461  -1.261  -3.905  1.00  1.17           H  
ATOM    713 HD12 LEU A  44      -0.397  -2.381  -4.960  1.00  1.14           H  
ATOM    714 HD13 LEU A  44      -0.714  -2.386  -3.225  1.00  1.14           H  
ATOM    715 HD21 LEU A  44      -2.018   1.267  -3.610  1.00  0.98           H  
ATOM    716 HD22 LEU A  44      -0.325   0.801  -3.447  1.00  0.94           H  
ATOM    717 HD23 LEU A  44      -1.527   0.165  -2.323  1.00  0.88           H  
ATOM    718  N   GLN A  45      -4.331   1.336  -6.276  1.00  0.29           N  
ATOM    719  CA  GLN A  45      -4.984   2.573  -6.807  1.00  0.32           C  
ATOM    720  C   GLN A  45      -4.926   3.679  -5.742  1.00  0.34           C  
ATOM    721  O   GLN A  45      -5.025   3.415  -4.556  1.00  0.43           O  
ATOM    722  CB  GLN A  45      -6.452   2.282  -7.156  1.00  0.38           C  
ATOM    723  CG  GLN A  45      -6.558   0.970  -7.942  1.00  0.44           C  
ATOM    724  CD  GLN A  45      -7.817   0.994  -8.814  1.00  0.58           C  
ATOM    725  OE1 GLN A  45      -8.885   0.622  -8.368  1.00  0.90           O  
ATOM    726  NE2 GLN A  45      -7.735   1.418 -10.047  1.00  0.89           N  
ATOM    727  H   GLN A  45      -4.500   1.058  -5.350  1.00  0.34           H  
ATOM    728  HA  GLN A  45      -4.462   2.902  -7.694  1.00  0.34           H  
ATOM    729  HB2 GLN A  45      -7.028   2.202  -6.245  1.00  0.44           H  
ATOM    730  HB3 GLN A  45      -6.844   3.089  -7.756  1.00  0.46           H  
ATOM    731  HG2 GLN A  45      -5.687   0.854  -8.570  1.00  0.58           H  
ATOM    732  HG3 GLN A  45      -6.617   0.142  -7.251  1.00  0.62           H  
ATOM    733 HE21 GLN A  45      -6.874   1.717 -10.409  1.00  1.13           H  
ATOM    734 HE22 GLN A  45      -8.536   1.437 -10.612  1.00  1.07           H  
ATOM    735  N   LYS A  46      -4.770   4.916  -6.159  1.00  0.38           N  
ATOM    736  CA  LYS A  46      -4.709   6.046  -5.179  1.00  0.44           C  
ATOM    737  C   LYS A  46      -6.129   6.575  -4.922  1.00  0.50           C  
ATOM    738  O   LYS A  46      -6.627   6.519  -3.811  1.00  0.68           O  
ATOM    739  CB  LYS A  46      -3.833   7.170  -5.746  1.00  0.43           C  
ATOM    740  CG  LYS A  46      -2.493   7.210  -5.002  1.00  0.56           C  
ATOM    741  CD  LYS A  46      -2.599   8.175  -3.817  1.00  0.58           C  
ATOM    742  CE  LYS A  46      -1.804   7.630  -2.626  1.00  0.91           C  
ATOM    743  NZ  LYS A  46      -2.447   8.065  -1.353  1.00  0.92           N  
ATOM    744  H   LYS A  46      -4.697   5.101  -7.118  1.00  0.45           H  
ATOM    745  HA  LYS A  46      -4.285   5.693  -4.250  1.00  0.55           H  
ATOM    746  HB2 LYS A  46      -3.658   6.995  -6.798  1.00  0.48           H  
ATOM    747  HB3 LYS A  46      -4.338   8.117  -5.621  1.00  0.47           H  
ATOM    748  HG2 LYS A  46      -2.250   6.219  -4.645  1.00  0.73           H  
ATOM    749  HG3 LYS A  46      -1.718   7.551  -5.672  1.00  0.89           H  
ATOM    750  HD2 LYS A  46      -2.205   9.138  -4.103  1.00  1.06           H  
ATOM    751  HD3 LYS A  46      -3.636   8.281  -3.534  1.00  1.04           H  
ATOM    752  HE2 LYS A  46      -1.786   6.553  -2.669  1.00  1.67           H  
ATOM    753  HE3 LYS A  46      -0.794   8.008  -2.665  1.00  1.64           H  
ATOM    754  HZ1 LYS A  46      -1.915   7.680  -0.547  1.00  1.48           H  
ATOM    755  HZ2 LYS A  46      -3.426   7.713  -1.321  1.00  1.31           H  
ATOM    756  HZ3 LYS A  46      -2.448   9.103  -1.301  1.00  1.36           H  
ATOM    757  N   GLY A  47      -6.780   7.082  -5.945  1.00  0.55           N  
ATOM    758  CA  GLY A  47      -8.169   7.615  -5.784  1.00  0.72           C  
ATOM    759  C   GLY A  47      -8.903   7.516  -7.123  1.00  0.70           C  
ATOM    760  O   GLY A  47      -9.219   8.516  -7.743  1.00  0.90           O  
ATOM    761  H   GLY A  47      -6.351   7.110  -6.826  1.00  0.60           H  
ATOM    762  HA2 GLY A  47      -8.697   7.036  -5.039  1.00  0.83           H  
ATOM    763  HA3 GLY A  47      -8.129   8.649  -5.476  1.00  0.83           H  
ATOM    764  N   GLY A  48      -9.163   6.313  -7.575  1.00  0.64           N  
ATOM    765  CA  GLY A  48      -9.863   6.123  -8.881  1.00  0.68           C  
ATOM    766  C   GLY A  48      -8.833   5.989 -10.017  1.00  0.65           C  
ATOM    767  O   GLY A  48      -9.193   5.959 -11.180  1.00  1.01           O  
ATOM    768  H   GLY A  48      -8.887   5.528  -7.055  1.00  0.71           H  
ATOM    769  HA2 GLY A  48     -10.467   5.228  -8.837  1.00  0.73           H  
ATOM    770  HA3 GLY A  48     -10.497   6.975  -9.077  1.00  0.73           H  
ATOM    771  N   SER A  49      -7.559   5.905  -9.689  1.00  0.45           N  
ATOM    772  CA  SER A  49      -6.507   5.767 -10.742  1.00  0.41           C  
ATOM    773  C   SER A  49      -5.538   4.646 -10.345  1.00  0.36           C  
ATOM    774  O   SER A  49      -5.207   4.483  -9.183  1.00  0.37           O  
ATOM    775  CB  SER A  49      -5.745   7.090 -10.889  1.00  0.43           C  
ATOM    776  OG  SER A  49      -5.184   7.467  -9.635  1.00  0.51           O  
ATOM    777  H   SER A  49      -7.294   5.928  -8.746  1.00  0.60           H  
ATOM    778  HA  SER A  49      -6.974   5.516 -11.683  1.00  0.48           H  
ATOM    779  HB2 SER A  49      -4.952   6.973 -11.609  1.00  0.49           H  
ATOM    780  HB3 SER A  49      -6.427   7.857 -11.234  1.00  0.52           H  
ATOM    781  HG  SER A  49      -4.872   8.371  -9.710  1.00  1.03           H  
ATOM    782  N   VAL A  50      -5.088   3.870 -11.302  1.00  0.36           N  
ATOM    783  CA  VAL A  50      -4.147   2.748 -10.991  1.00  0.35           C  
ATOM    784  C   VAL A  50      -2.721   3.294 -10.814  1.00  0.31           C  
ATOM    785  O   VAL A  50      -2.303   4.209 -11.503  1.00  0.36           O  
ATOM    786  CB  VAL A  50      -4.181   1.719 -12.134  1.00  0.42           C  
ATOM    787  CG1 VAL A  50      -3.600   2.329 -13.415  1.00  0.47           C  
ATOM    788  CG2 VAL A  50      -3.362   0.485 -11.736  1.00  0.48           C  
ATOM    789  H   VAL A  50      -5.374   4.022 -12.227  1.00  0.41           H  
ATOM    790  HA  VAL A  50      -4.458   2.270 -10.074  1.00  0.36           H  
ATOM    791  HB  VAL A  50      -5.206   1.425 -12.314  1.00  0.50           H  
ATOM    792 HG11 VAL A  50      -4.265   2.128 -14.242  1.00  1.13           H  
ATOM    793 HG12 VAL A  50      -2.633   1.892 -13.617  1.00  1.12           H  
ATOM    794 HG13 VAL A  50      -3.494   3.397 -13.291  1.00  1.11           H  
ATOM    795 HG21 VAL A  50      -3.775   0.054 -10.836  1.00  1.09           H  
ATOM    796 HG22 VAL A  50      -2.336   0.774 -11.560  1.00  1.16           H  
ATOM    797 HG23 VAL A  50      -3.399  -0.243 -12.533  1.00  1.09           H  
ATOM    798  N   LEU A  51      -1.977   2.734  -9.889  1.00  0.30           N  
ATOM    799  CA  LEU A  51      -0.579   3.207  -9.651  1.00  0.30           C  
ATOM    800  C   LEU A  51       0.391   2.367 -10.489  1.00  0.32           C  
ATOM    801  O   LEU A  51       0.440   1.155 -10.371  1.00  0.46           O  
ATOM    802  CB  LEU A  51      -0.229   3.075  -8.161  1.00  0.34           C  
ATOM    803  CG  LEU A  51      -1.338   3.701  -7.301  1.00  0.33           C  
ATOM    804  CD1 LEU A  51      -0.985   3.548  -5.820  1.00  0.40           C  
ATOM    805  CD2 LEU A  51      -1.483   5.190  -7.634  1.00  0.33           C  
ATOM    806  H   LEU A  51      -2.341   2.001  -9.348  1.00  0.36           H  
ATOM    807  HA  LEU A  51      -0.498   4.243  -9.946  1.00  0.31           H  
ATOM    808  HB2 LEU A  51      -0.126   2.030  -7.910  1.00  0.39           H  
ATOM    809  HB3 LEU A  51       0.703   3.584  -7.966  1.00  0.40           H  
ATOM    810  HG  LEU A  51      -2.272   3.194  -7.499  1.00  0.38           H  
ATOM    811 HD11 LEU A  51      -1.842   3.810  -5.218  1.00  1.10           H  
ATOM    812 HD12 LEU A  51      -0.161   4.202  -5.578  1.00  0.99           H  
ATOM    813 HD13 LEU A  51      -0.704   2.525  -5.620  1.00  1.12           H  
ATOM    814 HD21 LEU A  51      -2.528   5.462  -7.613  1.00  1.00           H  
ATOM    815 HD22 LEU A  51      -1.081   5.383  -8.617  1.00  1.05           H  
ATOM    816 HD23 LEU A  51      -0.944   5.776  -6.905  1.00  1.07           H  
ATOM    817  N   LYS A  52       1.154   3.010 -11.342  1.00  0.32           N  
ATOM    818  CA  LYS A  52       2.124   2.273 -12.210  1.00  0.36           C  
ATOM    819  C   LYS A  52       3.456   2.091 -11.475  1.00  0.35           C  
ATOM    820  O   LYS A  52       3.919   2.979 -10.785  1.00  0.34           O  
ATOM    821  CB  LYS A  52       2.358   3.068 -13.498  1.00  0.42           C  
ATOM    822  CG  LYS A  52       1.971   2.211 -14.705  1.00  0.94           C  
ATOM    823  CD  LYS A  52       2.322   2.955 -15.994  1.00  1.22           C  
ATOM    824  CE  LYS A  52       1.194   3.932 -16.344  1.00  2.16           C  
ATOM    825  NZ  LYS A  52       1.655   5.337 -16.136  1.00  2.70           N  
ATOM    826  H   LYS A  52       1.083   3.985 -11.415  1.00  0.38           H  
ATOM    827  HA  LYS A  52       1.716   1.302 -12.458  1.00  0.41           H  
ATOM    828  HB2 LYS A  52       1.752   3.962 -13.483  1.00  0.78           H  
ATOM    829  HB3 LYS A  52       3.400   3.341 -13.571  1.00  0.76           H  
ATOM    830  HG2 LYS A  52       2.507   1.273 -14.669  1.00  1.33           H  
ATOM    831  HG3 LYS A  52       0.910   2.018 -14.681  1.00  1.42           H  
ATOM    832  HD2 LYS A  52       3.244   3.500 -15.854  1.00  1.63           H  
ATOM    833  HD3 LYS A  52       2.444   2.246 -16.799  1.00  1.46           H  
ATOM    834  HE2 LYS A  52       0.911   3.794 -17.376  1.00  2.68           H  
ATOM    835  HE3 LYS A  52       0.342   3.737 -15.710  1.00  2.65           H  
ATOM    836  HZ1 LYS A  52       2.555   5.486 -16.634  1.00  2.83           H  
ATOM    837  HZ2 LYS A  52       1.785   5.513 -15.120  1.00  2.88           H  
ATOM    838  HZ3 LYS A  52       0.941   5.994 -16.511  1.00  3.40           H  
ATOM    839  N   ASP A  53       4.072   0.940 -11.632  1.00  0.39           N  
ATOM    840  CA  ASP A  53       5.384   0.669 -10.954  1.00  0.40           C  
ATOM    841  C   ASP A  53       6.442   1.684 -11.416  1.00  0.40           C  
ATOM    842  O   ASP A  53       7.364   1.997 -10.686  1.00  0.44           O  
ATOM    843  CB  ASP A  53       5.863  -0.750 -11.300  1.00  0.46           C  
ATOM    844  CG  ASP A  53       4.726  -1.756 -11.072  1.00  0.50           C  
ATOM    845  OD1 ASP A  53       4.424  -2.032  -9.923  1.00  0.55           O  
ATOM    846  OD2 ASP A  53       4.177  -2.231 -12.053  1.00  0.65           O  
ATOM    847  H   ASP A  53       3.669   0.251 -12.202  1.00  0.43           H  
ATOM    848  HA  ASP A  53       5.257   0.747  -9.887  1.00  0.40           H  
ATOM    849  HB2 ASP A  53       6.173  -0.783 -12.333  1.00  0.51           H  
ATOM    850  HB3 ASP A  53       6.699  -1.009 -10.667  1.00  0.46           H  
ATOM    851  N   HIS A  54       6.309   2.199 -12.619  1.00  0.40           N  
ATOM    852  CA  HIS A  54       7.299   3.195 -13.142  1.00  0.43           C  
ATOM    853  C   HIS A  54       7.172   4.528 -12.385  1.00  0.39           C  
ATOM    854  O   HIS A  54       8.102   5.314 -12.356  1.00  0.45           O  
ATOM    855  CB  HIS A  54       7.033   3.438 -14.632  1.00  0.48           C  
ATOM    856  CG  HIS A  54       8.021   2.664 -15.459  1.00  0.98           C  
ATOM    857  ND1 HIS A  54       9.193   3.230 -15.930  1.00  1.57           N  
ATOM    858  CD2 HIS A  54       8.020   1.369 -15.911  1.00  1.58           C  
ATOM    859  CE1 HIS A  54       9.844   2.285 -16.633  1.00  2.05           C  
ATOM    860  NE2 HIS A  54       9.171   1.131 -16.654  1.00  2.07           N  
ATOM    861  H   HIS A  54       5.554   1.929 -13.182  1.00  0.42           H  
ATOM    862  HA  HIS A  54       8.299   2.806 -13.015  1.00  0.47           H  
ATOM    863  HB2 HIS A  54       6.032   3.116 -14.877  1.00  0.66           H  
ATOM    864  HB3 HIS A  54       7.132   4.492 -14.849  1.00  0.75           H  
ATOM    865  HD1 HIS A  54       9.494   4.149 -15.778  1.00  1.89           H  
ATOM    866  HD2 HIS A  54       7.250   0.642 -15.714  1.00  1.96           H  
ATOM    867  HE1 HIS A  54      10.798   2.439 -17.116  1.00  2.61           H  
ATOM    868  N   ILE A  55       6.035   4.791 -11.781  1.00  0.35           N  
ATOM    869  CA  ILE A  55       5.848   6.076 -11.036  1.00  0.33           C  
ATOM    870  C   ILE A  55       6.352   5.923  -9.596  1.00  0.32           C  
ATOM    871  O   ILE A  55       6.255   4.862  -9.002  1.00  0.38           O  
ATOM    872  CB  ILE A  55       4.361   6.453 -11.018  1.00  0.32           C  
ATOM    873  CG1 ILE A  55       3.789   6.422 -12.443  1.00  0.37           C  
ATOM    874  CG2 ILE A  55       4.194   7.861 -10.435  1.00  0.35           C  
ATOM    875  CD1 ILE A  55       4.633   7.306 -13.366  1.00  0.51           C  
ATOM    876  H   ILE A  55       5.299   4.142 -11.822  1.00  0.38           H  
ATOM    877  HA  ILE A  55       6.409   6.858 -11.528  1.00  0.34           H  
ATOM    878  HB  ILE A  55       3.825   5.745 -10.401  1.00  0.35           H  
ATOM    879 HG12 ILE A  55       3.799   5.406 -12.811  1.00  0.45           H  
ATOM    880 HG13 ILE A  55       2.773   6.787 -12.430  1.00  0.41           H  
ATOM    881 HG21 ILE A  55       4.261   7.816  -9.358  1.00  1.02           H  
ATOM    882 HG22 ILE A  55       3.231   8.257 -10.720  1.00  1.08           H  
ATOM    883 HG23 ILE A  55       4.975   8.503 -10.817  1.00  0.95           H  
ATOM    884 HD11 ILE A  55       5.225   6.682 -14.019  1.00  1.19           H  
ATOM    885 HD12 ILE A  55       5.285   7.928 -12.772  1.00  1.14           H  
ATOM    886 HD13 ILE A  55       3.981   7.930 -13.958  1.00  1.09           H  
ATOM    887  N   SER A  56       6.880   6.984  -9.032  1.00  0.33           N  
ATOM    888  CA  SER A  56       7.388   6.926  -7.628  1.00  0.34           C  
ATOM    889  C   SER A  56       6.238   7.209  -6.652  1.00  0.32           C  
ATOM    890  O   SER A  56       5.297   7.914  -6.976  1.00  0.35           O  
ATOM    891  CB  SER A  56       8.488   7.972  -7.433  1.00  0.38           C  
ATOM    892  OG  SER A  56       9.452   7.473  -6.514  1.00  0.52           O  
ATOM    893  H   SER A  56       6.938   7.823  -9.535  1.00  0.37           H  
ATOM    894  HA  SER A  56       7.788   5.947  -7.436  1.00  0.37           H  
ATOM    895  HB2 SER A  56       8.969   8.173  -8.375  1.00  0.51           H  
ATOM    896  HB3 SER A  56       8.051   8.886  -7.053  1.00  0.49           H  
ATOM    897  HG  SER A  56      10.002   8.208  -6.231  1.00  1.01           H  
ATOM    898  N   LEU A  57       6.315   6.672  -5.454  1.00  0.32           N  
ATOM    899  CA  LEU A  57       5.236   6.910  -4.442  1.00  0.32           C  
ATOM    900  C   LEU A  57       5.127   8.415  -4.159  1.00  0.33           C  
ATOM    901  O   LEU A  57       4.045   8.936  -3.954  1.00  0.37           O  
ATOM    902  CB  LEU A  57       5.567   6.164  -3.143  1.00  0.34           C  
ATOM    903  CG  LEU A  57       5.442   4.652  -3.364  1.00  0.35           C  
ATOM    904  CD1 LEU A  57       6.062   3.909  -2.179  1.00  0.40           C  
ATOM    905  CD2 LEU A  57       3.963   4.267  -3.486  1.00  0.43           C  
ATOM    906  H   LEU A  57       7.088   6.116  -5.220  1.00  0.35           H  
ATOM    907  HA  LEU A  57       4.295   6.552  -4.833  1.00  0.33           H  
ATOM    908  HB2 LEU A  57       6.576   6.402  -2.841  1.00  0.37           H  
ATOM    909  HB3 LEU A  57       4.878   6.470  -2.368  1.00  0.37           H  
ATOM    910  HG  LEU A  57       5.962   4.378  -4.271  1.00  0.43           H  
ATOM    911 HD11 LEU A  57       5.943   2.846  -2.318  1.00  1.11           H  
ATOM    912 HD12 LEU A  57       5.568   4.210  -1.266  1.00  1.07           H  
ATOM    913 HD13 LEU A  57       7.113   4.148  -2.114  1.00  1.04           H  
ATOM    914 HD21 LEU A  57       3.868   3.404  -4.128  1.00  1.03           H  
ATOM    915 HD22 LEU A  57       3.409   5.092  -3.909  1.00  1.16           H  
ATOM    916 HD23 LEU A  57       3.569   4.034  -2.508  1.00  1.10           H  
ATOM    917  N   GLU A  58       6.243   9.115  -4.161  1.00  0.33           N  
ATOM    918  CA  GLU A  58       6.221  10.591  -3.908  1.00  0.36           C  
ATOM    919  C   GLU A  58       5.440  11.294  -5.029  1.00  0.38           C  
ATOM    920  O   GLU A  58       4.750  12.268  -4.790  1.00  0.43           O  
ATOM    921  CB  GLU A  58       7.657  11.128  -3.873  1.00  0.40           C  
ATOM    922  CG  GLU A  58       7.940  11.750  -2.502  1.00  0.47           C  
ATOM    923  CD  GLU A  58       9.453  11.811  -2.266  1.00  0.49           C  
ATOM    924  OE1 GLU A  58      10.057  12.797  -2.659  1.00  0.70           O  
ATOM    925  OE2 GLU A  58       9.984  10.873  -1.693  1.00  0.54           O  
ATOM    926  H   GLU A  58       7.097   8.667  -4.336  1.00  0.35           H  
ATOM    927  HA  GLU A  58       5.740  10.784  -2.960  1.00  0.37           H  
ATOM    928  HB2 GLU A  58       8.349  10.317  -4.052  1.00  0.42           H  
ATOM    929  HB3 GLU A  58       7.779  11.879  -4.638  1.00  0.51           H  
ATOM    930  HG2 GLU A  58       7.530  12.749  -2.470  1.00  0.67           H  
ATOM    931  HG3 GLU A  58       7.482  11.147  -1.732  1.00  0.56           H  
ATOM    932  N   ASP A  59       5.540  10.800  -6.246  1.00  0.37           N  
ATOM    933  CA  ASP A  59       4.798  11.429  -7.386  1.00  0.40           C  
ATOM    934  C   ASP A  59       3.290  11.262  -7.164  1.00  0.37           C  
ATOM    935  O   ASP A  59       2.527  12.198  -7.325  1.00  0.41           O  
ATOM    936  CB  ASP A  59       5.199  10.747  -8.700  1.00  0.45           C  
ATOM    937  CG  ASP A  59       6.583  11.237  -9.137  1.00  0.54           C  
ATOM    938  OD1 ASP A  59       6.645  12.251  -9.815  1.00  0.69           O  
ATOM    939  OD2 ASP A  59       7.557  10.590  -8.789  1.00  0.71           O  
ATOM    940  H   ASP A  59       6.098  10.010  -6.408  1.00  0.38           H  
ATOM    941  HA  ASP A  59       5.041  12.480  -7.436  1.00  0.43           H  
ATOM    942  HB2 ASP A  59       5.223   9.676  -8.557  1.00  0.51           H  
ATOM    943  HB3 ASP A  59       4.476  10.989  -9.465  1.00  0.52           H  
ATOM    944  N   TYR A  60       2.864  10.079  -6.782  1.00  0.35           N  
ATOM    945  CA  TYR A  60       1.408   9.835  -6.530  1.00  0.36           C  
ATOM    946  C   TYR A  60       0.965  10.555  -5.244  1.00  0.36           C  
ATOM    947  O   TYR A  60      -0.217  10.734  -5.011  1.00  0.42           O  
ATOM    948  CB  TYR A  60       1.157   8.328  -6.386  1.00  0.37           C  
ATOM    949  CG  TYR A  60       1.006   7.701  -7.755  1.00  0.32           C  
ATOM    950  CD1 TYR A  60       0.145   8.276  -8.701  1.00  0.36           C  
ATOM    951  CD2 TYR A  60       1.728   6.546  -8.078  1.00  0.31           C  
ATOM    952  CE1 TYR A  60       0.007   7.694  -9.966  1.00  0.35           C  
ATOM    953  CE2 TYR A  60       1.587   5.964  -9.344  1.00  0.30           C  
ATOM    954  CZ  TYR A  60       0.729   6.539 -10.288  1.00  0.28           C  
ATOM    955  OH  TYR A  60       0.592   5.964 -11.536  1.00  0.32           O  
ATOM    956  H   TYR A  60       3.506   9.349  -6.652  1.00  0.37           H  
ATOM    957  HA  TYR A  60       0.835  10.214  -7.363  1.00  0.39           H  
ATOM    958  HB2 TYR A  60       1.992   7.874  -5.872  1.00  0.42           H  
ATOM    959  HB3 TYR A  60       0.254   8.166  -5.817  1.00  0.42           H  
ATOM    960  HD1 TYR A  60      -0.412   9.166  -8.454  1.00  0.46           H  
ATOM    961  HD2 TYR A  60       2.392   6.102  -7.351  1.00  0.38           H  
ATOM    962  HE1 TYR A  60      -0.656   8.137 -10.694  1.00  0.44           H  
ATOM    963  HE2 TYR A  60       2.144   5.073  -9.593  1.00  0.37           H  
ATOM    964  HH  TYR A  60      -0.308   5.635 -11.616  1.00  0.58           H  
ATOM    965  N   GLU A  61       1.907  10.963  -4.413  1.00  0.36           N  
ATOM    966  CA  GLU A  61       1.575  11.675  -3.138  1.00  0.42           C  
ATOM    967  C   GLU A  61       1.055  10.668  -2.101  1.00  0.38           C  
ATOM    968  O   GLU A  61      -0.113  10.652  -1.753  1.00  0.47           O  
ATOM    969  CB  GLU A  61       0.527  12.772  -3.398  1.00  0.51           C  
ATOM    970  CG  GLU A  61       1.047  14.114  -2.870  1.00  0.66           C  
ATOM    971  CD  GLU A  61       2.037  14.715  -3.874  1.00  0.94           C  
ATOM    972  OE1 GLU A  61       1.587  15.351  -4.815  1.00  1.19           O  
ATOM    973  OE2 GLU A  61       3.228  14.531  -3.685  1.00  1.16           O  
ATOM    974  H   GLU A  61       2.847  10.798  -4.632  1.00  0.37           H  
ATOM    975  HA  GLU A  61       2.476  12.133  -2.753  1.00  0.46           H  
ATOM    976  HB2 GLU A  61       0.345  12.852  -4.460  1.00  0.61           H  
ATOM    977  HB3 GLU A  61      -0.393  12.522  -2.894  1.00  0.56           H  
ATOM    978  HG2 GLU A  61       0.215  14.791  -2.733  1.00  0.77           H  
ATOM    979  HG3 GLU A  61       1.544  13.960  -1.924  1.00  0.78           H  
ATOM    980  N   VAL A  62       1.933   9.828  -1.603  1.00  0.35           N  
ATOM    981  CA  VAL A  62       1.528   8.817  -0.579  1.00  0.33           C  
ATOM    982  C   VAL A  62       1.899   9.352   0.810  1.00  0.33           C  
ATOM    983  O   VAL A  62       3.063   9.503   1.137  1.00  0.52           O  
ATOM    984  CB  VAL A  62       2.258   7.494  -0.849  1.00  0.35           C  
ATOM    985  CG1 VAL A  62       1.884   6.466   0.223  1.00  0.40           C  
ATOM    986  CG2 VAL A  62       1.852   6.959  -2.226  1.00  0.42           C  
ATOM    987  H   VAL A  62       2.867   9.870  -1.899  1.00  0.43           H  
ATOM    988  HA  VAL A  62       0.461   8.659  -0.632  1.00  0.35           H  
ATOM    989  HB  VAL A  62       3.325   7.661  -0.828  1.00  0.38           H  
ATOM    990 HG11 VAL A  62       2.483   6.632   1.106  1.00  1.10           H  
ATOM    991 HG12 VAL A  62       2.065   5.470  -0.154  1.00  1.04           H  
ATOM    992 HG13 VAL A  62       0.839   6.571   0.473  1.00  1.13           H  
ATOM    993 HG21 VAL A  62       1.812   7.775  -2.932  1.00  1.12           H  
ATOM    994 HG22 VAL A  62       0.879   6.494  -2.159  1.00  1.10           H  
ATOM    995 HG23 VAL A  62       2.576   6.231  -2.558  1.00  1.05           H  
ATOM    996  N   HIS A  63       0.911   9.656   1.620  1.00  0.29           N  
ATOM    997  CA  HIS A  63       1.189  10.200   2.988  1.00  0.37           C  
ATOM    998  C   HIS A  63       1.201   9.067   4.023  1.00  0.31           C  
ATOM    999  O   HIS A  63       0.800   7.949   3.745  1.00  0.33           O  
ATOM   1000  CB  HIS A  63       0.104  11.218   3.356  1.00  0.49           C  
ATOM   1001  CG  HIS A  63       0.195  12.406   2.436  1.00  0.59           C  
ATOM   1002  ND1 HIS A  63      -0.465  12.448   1.218  1.00  0.70           N  
ATOM   1003  CD2 HIS A  63       0.865  13.599   2.540  1.00  0.93           C  
ATOM   1004  CE1 HIS A  63      -0.180  13.631   0.643  1.00  0.85           C  
ATOM   1005  NE2 HIS A  63       0.628  14.371   1.407  1.00  0.99           N  
ATOM   1006  H   HIS A  63      -0.016   9.535   1.324  1.00  0.37           H  
ATOM   1007  HA  HIS A  63       2.151  10.691   2.986  1.00  0.45           H  
ATOM   1008  HB2 HIS A  63      -0.869  10.760   3.258  1.00  0.54           H  
ATOM   1009  HB3 HIS A  63       0.247  11.544   4.376  1.00  0.62           H  
ATOM   1010  HD1 HIS A  63      -1.035  11.745   0.843  1.00  0.88           H  
ATOM   1011  HD2 HIS A  63       1.483  13.894   3.375  1.00  1.22           H  
ATOM   1012  HE1 HIS A  63      -0.556  13.943  -0.321  1.00  1.03           H  
ATOM   1013  N   ASP A  64       1.661   9.358   5.219  1.00  0.33           N  
ATOM   1014  CA  ASP A  64       1.708   8.317   6.293  1.00  0.29           C  
ATOM   1015  C   ASP A  64       0.282   7.983   6.749  1.00  0.25           C  
ATOM   1016  O   ASP A  64      -0.548   8.860   6.913  1.00  0.31           O  
ATOM   1017  CB  ASP A  64       2.519   8.846   7.484  1.00  0.35           C  
ATOM   1018  CG  ASP A  64       2.759   7.716   8.493  1.00  0.45           C  
ATOM   1019  OD1 ASP A  64       3.759   7.030   8.361  1.00  0.70           O  
ATOM   1020  OD2 ASP A  64       1.939   7.559   9.384  1.00  0.82           O  
ATOM   1021  H   ASP A  64       1.975  10.267   5.411  1.00  0.41           H  
ATOM   1022  HA  ASP A  64       2.179   7.425   5.906  1.00  0.30           H  
ATOM   1023  HB2 ASP A  64       3.469   9.222   7.130  1.00  0.49           H  
ATOM   1024  HB3 ASP A  64       1.974   9.645   7.963  1.00  0.52           H  
ATOM   1025  N   GLN A  65       0.001   6.715   6.947  1.00  0.26           N  
ATOM   1026  CA  GLN A  65      -1.364   6.283   7.389  1.00  0.30           C  
ATOM   1027  C   GLN A  65      -2.403   6.660   6.317  1.00  0.30           C  
ATOM   1028  O   GLN A  65      -3.537   6.988   6.623  1.00  0.45           O  
ATOM   1029  CB  GLN A  65      -1.710   6.952   8.728  1.00  0.36           C  
ATOM   1030  CG  GLN A  65      -1.844   5.882   9.816  1.00  0.51           C  
ATOM   1031  CD  GLN A  65      -0.489   5.670  10.498  1.00  0.58           C  
ATOM   1032  OE1 GLN A  65      -0.203   6.282  11.508  1.00  0.83           O  
ATOM   1033  NE2 GLN A  65       0.363   4.823   9.988  1.00  0.66           N  
ATOM   1034  H   GLN A  65       0.694   6.039   6.802  1.00  0.30           H  
ATOM   1035  HA  GLN A  65      -1.368   5.209   7.517  1.00  0.33           H  
ATOM   1036  HB2 GLN A  65      -0.924   7.644   8.998  1.00  0.39           H  
ATOM   1037  HB3 GLN A  65      -2.643   7.486   8.636  1.00  0.47           H  
ATOM   1038  HG2 GLN A  65      -2.570   6.204  10.547  1.00  0.64           H  
ATOM   1039  HG3 GLN A  65      -2.169   4.953   9.371  1.00  0.63           H  
ATOM   1040 HE21 GLN A  65       0.135   4.327   9.173  1.00  0.76           H  
ATOM   1041 HE22 GLN A  65       1.231   4.681  10.420  1.00  0.79           H  
ATOM   1042  N   THR A  66      -2.020   6.607   5.060  1.00  0.26           N  
ATOM   1043  CA  THR A  66      -2.971   6.952   3.957  1.00  0.28           C  
ATOM   1044  C   THR A  66      -3.756   5.698   3.542  1.00  0.27           C  
ATOM   1045  O   THR A  66      -3.311   4.579   3.743  1.00  0.29           O  
ATOM   1046  CB  THR A  66      -2.183   7.504   2.757  1.00  0.32           C  
ATOM   1047  OG1 THR A  66      -3.084   8.084   1.824  1.00  0.42           O  
ATOM   1048  CG2 THR A  66      -1.397   6.378   2.075  1.00  0.31           C  
ATOM   1049  H   THR A  66      -1.105   6.333   4.842  1.00  0.33           H  
ATOM   1050  HA  THR A  66      -3.663   7.705   4.307  1.00  0.31           H  
ATOM   1051  HB  THR A  66      -1.491   8.257   3.101  1.00  0.38           H  
ATOM   1052  HG1 THR A  66      -2.953   9.035   1.838  1.00  0.79           H  
ATOM   1053 HG21 THR A  66      -1.259   5.562   2.770  1.00  1.01           H  
ATOM   1054 HG22 THR A  66      -0.434   6.751   1.763  1.00  1.02           H  
ATOM   1055 HG23 THR A  66      -1.943   6.027   1.213  1.00  1.06           H  
ATOM   1056  N   ASN A  67      -4.919   5.880   2.964  1.00  0.28           N  
ATOM   1057  CA  ASN A  67      -5.742   4.709   2.533  1.00  0.29           C  
ATOM   1058  C   ASN A  67      -5.539   4.463   1.033  1.00  0.29           C  
ATOM   1059  O   ASN A  67      -5.738   5.347   0.217  1.00  0.41           O  
ATOM   1060  CB  ASN A  67      -7.221   4.989   2.819  1.00  0.37           C  
ATOM   1061  CG  ASN A  67      -7.830   3.803   3.570  1.00  0.98           C  
ATOM   1062  OD1 ASN A  67      -7.832   3.776   4.784  1.00  1.50           O  
ATOM   1063  ND2 ASN A  67      -8.347   2.812   2.895  1.00  1.42           N  
ATOM   1064  H   ASN A  67      -5.253   6.790   2.815  1.00  0.33           H  
ATOM   1065  HA  ASN A  67      -5.431   3.833   3.083  1.00  0.29           H  
ATOM   1066  HB2 ASN A  67      -7.308   5.882   3.423  1.00  0.76           H  
ATOM   1067  HB3 ASN A  67      -7.748   5.133   1.887  1.00  0.57           H  
ATOM   1068 HD21 ASN A  67      -8.344   2.830   1.915  1.00  1.51           H  
ATOM   1069 HD22 ASN A  67      -8.742   2.050   3.368  1.00  1.91           H  
ATOM   1070  N   LEU A  68      -5.141   3.266   0.673  1.00  0.26           N  
ATOM   1071  CA  LEU A  68      -4.915   2.933  -0.769  1.00  0.27           C  
ATOM   1072  C   LEU A  68      -5.910   1.849  -1.213  1.00  0.26           C  
ATOM   1073  O   LEU A  68      -6.547   1.206  -0.396  1.00  0.30           O  
ATOM   1074  CB  LEU A  68      -3.485   2.416  -0.953  1.00  0.30           C  
ATOM   1075  CG  LEU A  68      -2.495   3.583  -0.868  1.00  0.38           C  
ATOM   1076  CD1 LEU A  68      -1.244   3.139  -0.106  1.00  0.56           C  
ATOM   1077  CD2 LEU A  68      -2.101   4.023  -2.281  1.00  0.63           C  
ATOM   1078  H   LEU A  68      -4.988   2.580   1.356  1.00  0.32           H  
ATOM   1079  HA  LEU A  68      -5.058   3.819  -1.370  1.00  0.31           H  
ATOM   1080  HB2 LEU A  68      -3.261   1.696  -0.179  1.00  0.39           H  
ATOM   1081  HB3 LEU A  68      -3.396   1.941  -1.919  1.00  0.38           H  
ATOM   1082  HG  LEU A  68      -2.958   4.409  -0.348  1.00  0.52           H  
ATOM   1083 HD11 LEU A  68      -0.993   2.126  -0.383  1.00  1.15           H  
ATOM   1084 HD12 LEU A  68      -1.434   3.185   0.956  1.00  0.99           H  
ATOM   1085 HD13 LEU A  68      -0.420   3.793  -0.353  1.00  1.18           H  
ATOM   1086 HD21 LEU A  68      -1.230   4.660  -2.229  1.00  1.18           H  
ATOM   1087 HD22 LEU A  68      -2.918   4.568  -2.729  1.00  1.34           H  
ATOM   1088 HD23 LEU A  68      -1.876   3.154  -2.880  1.00  1.16           H  
ATOM   1089  N   GLU A  69      -6.042   1.644  -2.502  1.00  0.28           N  
ATOM   1090  CA  GLU A  69      -6.989   0.605  -3.014  1.00  0.29           C  
ATOM   1091  C   GLU A  69      -6.198  -0.596  -3.549  1.00  0.25           C  
ATOM   1092  O   GLU A  69      -5.129  -0.445  -4.114  1.00  0.29           O  
ATOM   1093  CB  GLU A  69      -7.845   1.201  -4.137  1.00  0.35           C  
ATOM   1094  CG  GLU A  69      -9.328   1.031  -3.794  1.00  0.51           C  
ATOM   1095  CD  GLU A  69      -9.958  -0.017  -4.721  1.00  0.73           C  
ATOM   1096  OE1 GLU A  69      -9.654  -1.188  -4.556  1.00  1.15           O  
ATOM   1097  OE2 GLU A  69     -10.737   0.370  -5.575  1.00  0.89           O  
ATOM   1098  H   GLU A  69      -5.516   2.176  -3.137  1.00  0.34           H  
ATOM   1099  HA  GLU A  69      -7.632   0.279  -2.209  1.00  0.31           H  
ATOM   1100  HB2 GLU A  69      -7.617   2.252  -4.241  1.00  0.52           H  
ATOM   1101  HB3 GLU A  69      -7.629   0.693  -5.064  1.00  0.51           H  
ATOM   1102  HG2 GLU A  69      -9.425   0.707  -2.768  1.00  0.81           H  
ATOM   1103  HG3 GLU A  69      -9.836   1.974  -3.923  1.00  0.66           H  
ATOM   1104  N   LEU A  70      -6.718  -1.789  -3.367  1.00  0.26           N  
ATOM   1105  CA  LEU A  70      -6.010  -3.016  -3.850  1.00  0.26           C  
ATOM   1106  C   LEU A  70      -6.935  -3.821  -4.774  1.00  0.28           C  
ATOM   1107  O   LEU A  70      -8.143  -3.813  -4.625  1.00  0.37           O  
ATOM   1108  CB  LEU A  70      -5.611  -3.875  -2.641  1.00  0.30           C  
ATOM   1109  CG  LEU A  70      -4.748  -5.066  -3.087  1.00  0.36           C  
ATOM   1110  CD1 LEU A  70      -3.485  -4.569  -3.799  1.00  0.42           C  
ATOM   1111  CD2 LEU A  70      -4.344  -5.883  -1.855  1.00  0.45           C  
ATOM   1112  H   LEU A  70      -7.577  -1.877  -2.904  1.00  0.30           H  
ATOM   1113  HA  LEU A  70      -5.122  -2.727  -4.394  1.00  0.28           H  
ATOM   1114  HB2 LEU A  70      -5.051  -3.271  -1.944  1.00  0.35           H  
ATOM   1115  HB3 LEU A  70      -6.503  -4.244  -2.158  1.00  0.34           H  
ATOM   1116  HG  LEU A  70      -5.318  -5.690  -3.761  1.00  0.41           H  
ATOM   1117 HD11 LEU A  70      -3.612  -4.667  -4.867  1.00  1.04           H  
ATOM   1118 HD12 LEU A  70      -2.637  -5.159  -3.482  1.00  1.10           H  
ATOM   1119 HD13 LEU A  70      -3.316  -3.532  -3.550  1.00  1.18           H  
ATOM   1120 HD21 LEU A  70      -5.128  -6.584  -1.616  1.00  1.06           H  
ATOM   1121 HD22 LEU A  70      -4.188  -5.218  -1.019  1.00  1.14           H  
ATOM   1122 HD23 LEU A  70      -3.431  -6.421  -2.064  1.00  1.11           H  
ATOM   1123  N   TYR A  71      -6.364  -4.518  -5.726  1.00  0.29           N  
ATOM   1124  CA  TYR A  71      -7.181  -5.339  -6.672  1.00  0.34           C  
ATOM   1125  C   TYR A  71      -6.338  -6.516  -7.172  1.00  0.35           C  
ATOM   1126  O   TYR A  71      -5.143  -6.391  -7.375  1.00  0.45           O  
ATOM   1127  CB  TYR A  71      -7.618  -4.475  -7.861  1.00  0.38           C  
ATOM   1128  CG  TYR A  71      -9.054  -4.042  -7.675  1.00  0.47           C  
ATOM   1129  CD1 TYR A  71     -10.071  -5.001  -7.576  1.00  0.82           C  
ATOM   1130  CD2 TYR A  71      -9.367  -2.679  -7.599  1.00  0.60           C  
ATOM   1131  CE1 TYR A  71     -11.400  -4.597  -7.403  1.00  0.99           C  
ATOM   1132  CE2 TYR A  71     -10.697  -2.275  -7.426  1.00  0.78           C  
ATOM   1133  CZ  TYR A  71     -11.713  -3.234  -7.327  1.00  0.89           C  
ATOM   1134  OH  TYR A  71     -13.022  -2.836  -7.155  1.00  1.13           O  
ATOM   1135  H   TYR A  71      -5.388  -4.505  -5.818  1.00  0.31           H  
ATOM   1136  HA  TYR A  71      -8.054  -5.715  -6.157  1.00  0.39           H  
ATOM   1137  HB2 TYR A  71      -6.986  -3.603  -7.925  1.00  0.41           H  
ATOM   1138  HB3 TYR A  71      -7.534  -5.049  -8.772  1.00  0.49           H  
ATOM   1139  HD1 TYR A  71      -9.831  -6.053  -7.636  1.00  1.06           H  
ATOM   1140  HD2 TYR A  71      -8.584  -1.940  -7.674  1.00  0.80           H  
ATOM   1141  HE1 TYR A  71     -12.184  -5.336  -7.327  1.00  1.32           H  
ATOM   1142  HE2 TYR A  71     -10.938  -1.225  -7.368  1.00  1.01           H  
ATOM   1143  HH  TYR A  71     -13.484  -2.967  -7.988  1.00  1.50           H  
ATOM   1144  N   TYR A  72      -6.949  -7.661  -7.362  1.00  0.41           N  
ATOM   1145  CA  TYR A  72      -6.180  -8.853  -7.839  1.00  0.46           C  
ATOM   1146  C   TYR A  72      -6.417  -9.059  -9.339  1.00  0.54           C  
ATOM   1147  O   TYR A  72      -7.466  -9.520  -9.758  1.00  0.67           O  
ATOM   1148  CB  TYR A  72      -6.625 -10.098  -7.061  1.00  0.56           C  
ATOM   1149  CG  TYR A  72      -6.306  -9.918  -5.595  1.00  0.51           C  
ATOM   1150  CD1 TYR A  72      -5.015  -9.543  -5.199  1.00  0.57           C  
ATOM   1151  CD2 TYR A  72      -7.301 -10.122  -4.631  1.00  0.67           C  
ATOM   1152  CE1 TYR A  72      -4.720  -9.372  -3.842  1.00  0.68           C  
ATOM   1153  CE2 TYR A  72      -7.007  -9.950  -3.274  1.00  0.76           C  
ATOM   1154  CZ  TYR A  72      -5.716  -9.576  -2.878  1.00  0.72           C  
ATOM   1155  OH  TYR A  72      -5.427  -9.405  -1.541  1.00  0.91           O  
ATOM   1156  H   TYR A  72      -7.909  -7.738  -7.186  1.00  0.50           H  
ATOM   1157  HA  TYR A  72      -5.126  -8.684  -7.668  1.00  0.43           H  
ATOM   1158  HB2 TYR A  72      -7.689 -10.240  -7.185  1.00  0.69           H  
ATOM   1159  HB3 TYR A  72      -6.100 -10.964  -7.438  1.00  0.65           H  
ATOM   1160  HD1 TYR A  72      -4.248  -9.385  -5.941  1.00  0.70           H  
ATOM   1161  HD2 TYR A  72      -8.297 -10.411  -4.935  1.00  0.84           H  
ATOM   1162  HE1 TYR A  72      -3.725  -9.083  -3.537  1.00  0.85           H  
ATOM   1163  HE2 TYR A  72      -7.775 -10.108  -2.530  1.00  0.96           H  
ATOM   1164  HH  TYR A  72      -5.625  -8.494  -1.309  1.00  1.23           H  
ATOM   1165  N   LEU A  73      -5.441  -8.720 -10.147  1.00  0.56           N  
ATOM   1166  CA  LEU A  73      -5.581  -8.889 -11.626  1.00  0.70           C  
ATOM   1167  C   LEU A  73      -4.237  -9.341 -12.218  1.00  0.93           C  
ATOM   1168  O   LEU A  73      -3.261  -8.619 -12.062  1.00  1.02           O  
ATOM   1169  CB  LEU A  73      -6.013  -7.553 -12.259  1.00  0.67           C  
ATOM   1170  CG  LEU A  73      -7.173  -7.777 -13.238  1.00  0.93           C  
ATOM   1171  CD1 LEU A  73      -6.732  -8.720 -14.361  1.00  1.27           C  
ATOM   1172  CD2 LEU A  73      -8.366  -8.387 -12.495  1.00  1.33           C  
ATOM   1173  OXT LEU A  73      -4.204 -10.406 -12.812  1.00  1.19           O  
ATOM   1174  H   LEU A  73      -4.609  -8.353  -9.778  1.00  0.55           H  
ATOM   1175  HA  LEU A  73      -6.330  -9.641 -11.828  1.00  0.86           H  
ATOM   1176  HB2 LEU A  73      -6.330  -6.875 -11.480  1.00  0.78           H  
ATOM   1177  HB3 LEU A  73      -5.177  -7.122 -12.789  1.00  0.83           H  
ATOM   1178  HG  LEU A  73      -7.464  -6.829 -13.667  1.00  0.97           H  
ATOM   1179 HD11 LEU A  73      -7.507  -8.775 -15.111  1.00  1.48           H  
ATOM   1180 HD12 LEU A  73      -6.553  -9.705 -13.955  1.00  1.54           H  
ATOM   1181 HD13 LEU A  73      -5.823  -8.346 -14.809  1.00  1.63           H  
ATOM   1182 HD21 LEU A  73      -8.478  -7.904 -11.535  1.00  1.71           H  
ATOM   1183 HD22 LEU A  73      -8.200  -9.444 -12.350  1.00  1.92           H  
ATOM   1184 HD23 LEU A  73      -9.265  -8.240 -13.077  1.00  1.56           H  
TER    1185      LEU A  73                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      10.804   5.852   6.044  1.00  0.71           N  
ATOM      2  CA  MET A   1       9.809   4.779   5.758  1.00  0.55           C  
ATOM      3  C   MET A   1       8.462   5.138   6.399  1.00  0.48           C  
ATOM      4  O   MET A   1       8.402   5.573   7.537  1.00  0.63           O  
ATOM      5  CB  MET A   1      10.312   3.448   6.328  1.00  0.80           C  
ATOM      6  CG  MET A   1      10.323   2.388   5.224  1.00  0.97           C  
ATOM      7  SD  MET A   1      11.567   1.130   5.605  1.00  1.16           S  
ATOM      8  CE  MET A   1      11.968   0.679   3.897  1.00  1.48           C  
ATOM      9  H   MET A   1      10.917   5.958   7.072  1.00  0.94           H  
ATOM     10  HA  MET A   1       9.682   4.686   4.688  1.00  0.49           H  
ATOM     11  HB2 MET A   1      11.313   3.578   6.714  1.00  0.86           H  
ATOM     12  HB3 MET A   1       9.658   3.127   7.126  1.00  1.28           H  
ATOM     13  HG2 MET A   1       9.350   1.924   5.161  1.00  1.47           H  
ATOM     14  HG3 MET A   1      10.561   2.855   4.281  1.00  1.22           H  
ATOM     15  HE1 MET A   1      11.662  -0.340   3.712  1.00  1.83           H  
ATOM     16  HE2 MET A   1      13.032   0.763   3.741  1.00  1.98           H  
ATOM     17  HE3 MET A   1      11.452   1.346   3.220  1.00  2.05           H  
ATOM     18  N   ILE A   2       7.384   4.959   5.673  1.00  0.34           N  
ATOM     19  CA  ILE A   2       6.030   5.285   6.224  1.00  0.31           C  
ATOM     20  C   ILE A   2       5.175   4.012   6.286  1.00  0.29           C  
ATOM     21  O   ILE A   2       5.472   3.021   5.643  1.00  0.35           O  
ATOM     22  CB  ILE A   2       5.340   6.329   5.331  1.00  0.31           C  
ATOM     23  CG1 ILE A   2       5.222   5.799   3.896  1.00  0.31           C  
ATOM     24  CG2 ILE A   2       6.159   7.623   5.326  1.00  0.38           C  
ATOM     25  CD1 ILE A   2       4.168   6.605   3.134  1.00  0.43           C  
ATOM     26  H   ILE A   2       7.465   4.607   4.762  1.00  0.37           H  
ATOM     27  HA  ILE A   2       6.138   5.687   7.221  1.00  0.37           H  
ATOM     28  HB  ILE A   2       4.354   6.532   5.723  1.00  0.37           H  
ATOM     29 HG12 ILE A   2       6.175   5.894   3.398  1.00  0.38           H  
ATOM     30 HG13 ILE A   2       4.929   4.760   3.917  1.00  0.44           H  
ATOM     31 HG21 ILE A   2       5.752   8.311   6.051  1.00  1.08           H  
ATOM     32 HG22 ILE A   2       6.120   8.071   4.343  1.00  1.03           H  
ATOM     33 HG23 ILE A   2       7.186   7.403   5.578  1.00  0.96           H  
ATOM     34 HD11 ILE A   2       3.643   7.252   3.819  1.00  1.03           H  
ATOM     35 HD12 ILE A   2       3.466   5.930   2.667  1.00  1.18           H  
ATOM     36 HD13 ILE A   2       4.651   7.202   2.374  1.00  1.09           H  
ATOM     37  N   GLU A   3       4.115   4.039   7.058  1.00  0.30           N  
ATOM     38  CA  GLU A   3       3.230   2.842   7.175  1.00  0.30           C  
ATOM     39  C   GLU A   3       1.859   3.168   6.576  1.00  0.27           C  
ATOM     40  O   GLU A   3       1.073   3.894   7.157  1.00  0.36           O  
ATOM     41  CB  GLU A   3       3.079   2.463   8.653  1.00  0.37           C  
ATOM     42  CG  GLU A   3       3.070   0.936   8.798  1.00  0.41           C  
ATOM     43  CD  GLU A   3       1.740   0.370   8.284  1.00  0.43           C  
ATOM     44  OE1 GLU A   3       0.749   0.499   8.986  1.00  0.69           O  
ATOM     45  OE2 GLU A   3       1.737  -0.184   7.197  1.00  0.60           O  
ATOM     46  H   GLU A   3       3.902   4.854   7.562  1.00  0.36           H  
ATOM     47  HA  GLU A   3       3.669   2.016   6.634  1.00  0.31           H  
ATOM     48  HB2 GLU A   3       3.907   2.871   9.214  1.00  0.47           H  
ATOM     49  HB3 GLU A   3       2.153   2.863   9.036  1.00  0.42           H  
ATOM     50  HG2 GLU A   3       3.886   0.517   8.226  1.00  0.56           H  
ATOM     51  HG3 GLU A   3       3.191   0.674   9.839  1.00  0.55           H  
ATOM     52  N   VAL A   4       1.573   2.635   5.414  1.00  0.26           N  
ATOM     53  CA  VAL A   4       0.254   2.904   4.755  1.00  0.25           C  
ATOM     54  C   VAL A   4      -0.606   1.635   4.781  1.00  0.26           C  
ATOM     55  O   VAL A   4      -0.119   0.548   5.042  1.00  0.34           O  
ATOM     56  CB  VAL A   4       0.480   3.345   3.302  1.00  0.28           C  
ATOM     57  CG1 VAL A   4       1.355   4.600   3.274  1.00  0.32           C  
ATOM     58  CG2 VAL A   4       1.176   2.227   2.519  1.00  0.37           C  
ATOM     59  H   VAL A   4       2.227   2.055   4.971  1.00  0.34           H  
ATOM     60  HA  VAL A   4      -0.257   3.690   5.290  1.00  0.27           H  
ATOM     61  HB  VAL A   4      -0.474   3.564   2.844  1.00  0.30           H  
ATOM     62 HG11 VAL A   4       0.761   5.458   3.554  1.00  1.01           H  
ATOM     63 HG12 VAL A   4       1.746   4.743   2.278  1.00  1.06           H  
ATOM     64 HG13 VAL A   4       2.173   4.486   3.970  1.00  1.01           H  
ATOM     65 HG21 VAL A   4       2.017   1.858   3.087  1.00  1.03           H  
ATOM     66 HG22 VAL A   4       1.525   2.614   1.574  1.00  1.10           H  
ATOM     67 HG23 VAL A   4       0.479   1.421   2.344  1.00  1.10           H  
ATOM     68  N   VAL A   5      -1.885   1.764   4.511  1.00  0.27           N  
ATOM     69  CA  VAL A   5      -2.781   0.566   4.520  1.00  0.31           C  
ATOM     70  C   VAL A   5      -3.533   0.467   3.186  1.00  0.29           C  
ATOM     71  O   VAL A   5      -3.856   1.465   2.566  1.00  0.44           O  
ATOM     72  CB  VAL A   5      -3.783   0.667   5.679  1.00  0.39           C  
ATOM     73  CG1 VAL A   5      -3.047   0.458   7.007  1.00  0.54           C  
ATOM     74  CG2 VAL A   5      -4.453   2.048   5.679  1.00  0.44           C  
ATOM     75  H   VAL A   5      -2.255   2.650   4.302  1.00  0.33           H  
ATOM     76  HA  VAL A   5      -2.180  -0.323   4.648  1.00  0.35           H  
ATOM     77  HB  VAL A   5      -4.535  -0.100   5.566  1.00  0.46           H  
ATOM     78 HG11 VAL A   5      -2.298   1.226   7.129  1.00  0.91           H  
ATOM     79 HG12 VAL A   5      -2.572  -0.512   7.006  1.00  1.04           H  
ATOM     80 HG13 VAL A   5      -3.753   0.511   7.823  1.00  0.99           H  
ATOM     81 HG21 VAL A   5      -4.630   2.363   4.662  1.00  0.94           H  
ATOM     82 HG22 VAL A   5      -3.809   2.762   6.171  1.00  1.05           H  
ATOM     83 HG23 VAL A   5      -5.394   1.991   6.207  1.00  0.98           H  
ATOM     84  N   VAL A   6      -3.805  -0.738   2.741  1.00  0.28           N  
ATOM     85  CA  VAL A   6      -4.530  -0.929   1.445  1.00  0.31           C  
ATOM     86  C   VAL A   6      -5.794  -1.767   1.671  1.00  0.35           C  
ATOM     87  O   VAL A   6      -5.783  -2.740   2.406  1.00  0.49           O  
ATOM     88  CB  VAL A   6      -3.622  -1.641   0.428  1.00  0.37           C  
ATOM     89  CG1 VAL A   6      -2.753  -0.609  -0.289  1.00  0.82           C  
ATOM     90  CG2 VAL A   6      -2.721  -2.661   1.138  1.00  0.89           C  
ATOM     91  H   VAL A   6      -3.529  -1.521   3.263  1.00  0.39           H  
ATOM     92  HA  VAL A   6      -4.812   0.037   1.053  1.00  0.33           H  
ATOM     93  HB  VAL A   6      -4.238  -2.151  -0.298  1.00  0.81           H  
ATOM     94 HG11 VAL A   6      -3.355   0.249  -0.545  1.00  1.40           H  
ATOM     95 HG12 VAL A   6      -2.346  -1.044  -1.190  1.00  1.52           H  
ATOM     96 HG13 VAL A   6      -1.945  -0.302   0.359  1.00  1.31           H  
ATOM     97 HG21 VAL A   6      -3.292  -3.181   1.895  1.00  1.39           H  
ATOM     98 HG22 VAL A   6      -1.892  -2.149   1.602  1.00  1.51           H  
ATOM     99 HG23 VAL A   6      -2.347  -3.374   0.418  1.00  1.32           H  
ATOM    100  N   ASN A   7      -6.881  -1.395   1.036  1.00  0.37           N  
ATOM    101  CA  ASN A   7      -8.159  -2.158   1.193  1.00  0.41           C  
ATOM    102  C   ASN A   7      -8.686  -2.568  -0.191  1.00  0.36           C  
ATOM    103  O   ASN A   7      -8.640  -1.797  -1.134  1.00  0.39           O  
ATOM    104  CB  ASN A   7      -9.201  -1.291   1.918  1.00  0.52           C  
ATOM    105  CG  ASN A   7      -9.309   0.085   1.246  1.00  0.61           C  
ATOM    106  OD1 ASN A   7     -10.081   0.265   0.324  1.00  0.84           O  
ATOM    107  ND2 ASN A   7      -8.565   1.070   1.675  1.00  0.70           N  
ATOM    108  H   ASN A   7      -6.854  -0.611   0.448  1.00  0.45           H  
ATOM    109  HA  ASN A   7      -7.971  -3.047   1.776  1.00  0.46           H  
ATOM    110  HB2 ASN A   7     -10.162  -1.783   1.883  1.00  0.68           H  
ATOM    111  HB3 ASN A   7      -8.903  -1.162   2.947  1.00  0.56           H  
ATOM    112 HD21 ASN A   7      -7.944   0.928   2.421  1.00  0.77           H  
ATOM    113 HD22 ASN A   7      -8.630   1.952   1.252  1.00  0.86           H  
ATOM    114  N   ASP A   8      -9.176  -3.781  -0.318  1.00  0.35           N  
ATOM    115  CA  ASP A   8      -9.696  -4.251  -1.639  1.00  0.34           C  
ATOM    116  C   ASP A   8     -11.095  -3.670  -1.890  1.00  0.39           C  
ATOM    117  O   ASP A   8     -11.240  -2.692  -2.600  1.00  0.49           O  
ATOM    118  CB  ASP A   8      -9.753  -5.785  -1.656  1.00  0.35           C  
ATOM    119  CG  ASP A   8      -8.400  -6.347  -2.107  1.00  0.42           C  
ATOM    120  OD1 ASP A   8      -7.528  -6.493  -1.264  1.00  0.54           O  
ATOM    121  OD2 ASP A   8      -8.257  -6.623  -3.287  1.00  0.56           O  
ATOM    122  H   ASP A   8      -9.195  -4.382   0.455  1.00  0.39           H  
ATOM    123  HA  ASP A   8      -9.029  -3.913  -2.419  1.00  0.35           H  
ATOM    124  HB2 ASP A   8      -9.983  -6.147  -0.664  1.00  0.40           H  
ATOM    125  HB3 ASP A   8     -10.522  -6.108  -2.343  1.00  0.43           H  
ATOM    126  N   ARG A   9     -12.123  -4.264  -1.315  1.00  0.45           N  
ATOM    127  CA  ARG A   9     -13.512  -3.743  -1.524  1.00  0.55           C  
ATOM    128  C   ARG A   9     -14.510  -4.546  -0.680  1.00  0.60           C  
ATOM    129  O   ARG A   9     -15.255  -3.983   0.102  1.00  0.73           O  
ATOM    130  CB  ARG A   9     -13.890  -3.865  -3.005  1.00  0.59           C  
ATOM    131  CG  ARG A   9     -14.596  -2.586  -3.456  1.00  0.86           C  
ATOM    132  CD  ARG A   9     -14.108  -2.189  -4.849  1.00  0.88           C  
ATOM    133  NE  ARG A   9     -14.532  -0.789  -5.138  1.00  1.08           N  
ATOM    134  CZ  ARG A   9     -13.645   0.116  -5.448  1.00  1.14           C  
ATOM    135  NH1 ARG A   9     -12.952   0.700  -4.505  1.00  1.72           N  
ATOM    136  NH2 ARG A   9     -13.453   0.437  -6.702  1.00  1.65           N  
ATOM    137  H   ARG A   9     -11.978  -5.049  -0.749  1.00  0.50           H  
ATOM    138  HA  ARG A   9     -13.552  -2.704  -1.231  1.00  0.65           H  
ATOM    139  HB2 ARG A   9     -12.996  -4.014  -3.594  1.00  0.58           H  
ATOM    140  HB3 ARG A   9     -14.553  -4.706  -3.140  1.00  0.77           H  
ATOM    141  HG2 ARG A   9     -15.662  -2.756  -3.483  1.00  1.21           H  
ATOM    142  HG3 ARG A   9     -14.378  -1.788  -2.760  1.00  1.03           H  
ATOM    143  HD2 ARG A   9     -13.031  -2.255  -4.887  1.00  1.14           H  
ATOM    144  HD3 ARG A   9     -14.537  -2.853  -5.584  1.00  1.20           H  
ATOM    145  HE  ARG A   9     -15.480  -0.545  -5.091  1.00  1.71           H  
ATOM    146 HH11 ARG A   9     -13.105   0.452  -3.547  1.00  2.15           H  
ATOM    147 HH12 ARG A   9     -12.272   1.395  -4.739  1.00  2.12           H  
ATOM    148 HH21 ARG A   9     -13.985  -0.009  -7.421  1.00  2.09           H  
ATOM    149 HH22 ARG A   9     -12.774   1.132  -6.942  1.00  2.03           H  
ATOM    150  N   LEU A  10     -14.534  -5.851  -0.836  1.00  0.58           N  
ATOM    151  CA  LEU A  10     -15.487  -6.692  -0.046  1.00  0.72           C  
ATOM    152  C   LEU A  10     -15.115  -6.633   1.442  1.00  0.81           C  
ATOM    153  O   LEU A  10     -15.888  -6.170   2.261  1.00  1.00           O  
ATOM    154  CB  LEU A  10     -15.426  -8.143  -0.542  1.00  0.76           C  
ATOM    155  CG  LEU A  10     -16.708  -8.478  -1.313  1.00  1.27           C  
ATOM    156  CD1 LEU A  10     -16.351  -9.115  -2.660  1.00  1.65           C  
ATOM    157  CD2 LEU A  10     -17.554  -9.457  -0.495  1.00  1.60           C  
ATOM    158  H   LEU A  10     -13.926  -6.277  -1.476  1.00  0.55           H  
ATOM    159  HA  LEU A  10     -16.490  -6.312  -0.175  1.00  0.80           H  
ATOM    160  HB2 LEU A  10     -14.572  -8.263  -1.194  1.00  0.87           H  
ATOM    161  HB3 LEU A  10     -15.331  -8.809   0.301  1.00  0.98           H  
ATOM    162  HG  LEU A  10     -17.272  -7.572  -1.484  1.00  1.78           H  
ATOM    163 HD11 LEU A  10     -16.918 -10.026  -2.790  1.00  2.14           H  
ATOM    164 HD12 LEU A  10     -15.295  -9.342  -2.683  1.00  1.83           H  
ATOM    165 HD13 LEU A  10     -16.589  -8.427  -3.456  1.00  2.17           H  
ATOM    166 HD21 LEU A  10     -17.416  -9.260   0.559  1.00  2.15           H  
ATOM    167 HD22 LEU A  10     -17.246 -10.469  -0.713  1.00  1.94           H  
ATOM    168 HD23 LEU A  10     -18.595  -9.334  -0.751  1.00  1.93           H  
ATOM    169  N   GLY A  11     -13.935  -7.091   1.795  1.00  0.77           N  
ATOM    170  CA  GLY A  11     -13.510  -7.059   3.227  1.00  0.90           C  
ATOM    171  C   GLY A  11     -12.050  -7.506   3.343  1.00  0.80           C  
ATOM    172  O   GLY A  11     -11.734  -8.425   4.076  1.00  1.00           O  
ATOM    173  H   GLY A  11     -13.331  -7.455   1.114  1.00  0.72           H  
ATOM    174  HA2 GLY A  11     -13.609  -6.053   3.610  1.00  0.96           H  
ATOM    175  HA3 GLY A  11     -14.133  -7.725   3.802  1.00  1.06           H  
ATOM    176  N   LYS A  12     -11.162  -6.860   2.622  1.00  0.58           N  
ATOM    177  CA  LYS A  12      -9.717  -7.235   2.679  1.00  0.52           C  
ATOM    178  C   LYS A  12      -8.884  -6.000   3.045  1.00  0.52           C  
ATOM    179  O   LYS A  12      -8.712  -5.100   2.243  1.00  0.77           O  
ATOM    180  CB  LYS A  12      -9.274  -7.764   1.311  1.00  0.47           C  
ATOM    181  CG  LYS A  12      -8.662  -9.158   1.472  1.00  1.01           C  
ATOM    182  CD  LYS A  12      -8.555  -9.830   0.100  1.00  1.10           C  
ATOM    183  CE  LYS A  12      -9.753 -10.763  -0.111  1.00  1.69           C  
ATOM    184  NZ  LYS A  12     -10.766 -10.097  -0.981  1.00  1.81           N  
ATOM    185  H   LYS A  12     -11.450  -6.124   2.041  1.00  0.57           H  
ATOM    186  HA  LYS A  12      -9.573  -8.003   3.427  1.00  0.62           H  
ATOM    187  HB2 LYS A  12     -10.128  -7.819   0.651  1.00  0.83           H  
ATOM    188  HB3 LYS A  12      -8.538  -7.099   0.890  1.00  0.72           H  
ATOM    189  HG2 LYS A  12      -7.678  -9.069   1.909  1.00  1.42           H  
ATOM    190  HG3 LYS A  12      -9.291  -9.754   2.115  1.00  1.51           H  
ATOM    191  HD2 LYS A  12      -8.546  -9.073  -0.672  1.00  1.02           H  
ATOM    192  HD3 LYS A  12      -7.643 -10.403   0.051  1.00  1.41           H  
ATOM    193  HE2 LYS A  12      -9.418 -11.675  -0.585  1.00  2.18           H  
ATOM    194  HE3 LYS A  12     -10.198 -10.998   0.844  1.00  2.07           H  
ATOM    195  HZ1 LYS A  12     -10.288  -9.474  -1.663  1.00  2.00           H  
ATOM    196  HZ2 LYS A  12     -11.414  -9.534  -0.390  1.00  2.33           H  
ATOM    197  HZ3 LYS A  12     -11.308 -10.819  -1.497  1.00  1.96           H  
ATOM    198  N   LYS A  13      -8.371  -5.952   4.253  1.00  0.47           N  
ATOM    199  CA  LYS A  13      -7.547  -4.778   4.684  1.00  0.46           C  
ATOM    200  C   LYS A  13      -6.134  -5.248   5.062  1.00  0.42           C  
ATOM    201  O   LYS A  13      -5.955  -6.021   5.987  1.00  0.55           O  
ATOM    202  CB  LYS A  13      -8.213  -4.107   5.895  1.00  0.59           C  
ATOM    203  CG  LYS A  13      -8.517  -2.642   5.564  1.00  0.87           C  
ATOM    204  CD  LYS A  13      -8.242  -1.770   6.792  1.00  1.03           C  
ATOM    205  CE  LYS A  13      -8.357  -0.292   6.407  1.00  1.11           C  
ATOM    206  NZ  LYS A  13      -7.216   0.084   5.524  1.00  2.03           N  
ATOM    207  H   LYS A  13      -8.529  -6.691   4.879  1.00  0.64           H  
ATOM    208  HA  LYS A  13      -7.482  -4.067   3.872  1.00  0.43           H  
ATOM    209  HB2 LYS A  13      -9.135  -4.621   6.131  1.00  0.77           H  
ATOM    210  HB3 LYS A  13      -7.549  -4.153   6.745  1.00  0.68           H  
ATOM    211  HG2 LYS A  13      -7.889  -2.321   4.746  1.00  1.34           H  
ATOM    212  HG3 LYS A  13      -9.553  -2.544   5.281  1.00  1.42           H  
ATOM    213  HD2 LYS A  13      -8.962  -1.999   7.564  1.00  1.49           H  
ATOM    214  HD3 LYS A  13      -7.246  -1.968   7.157  1.00  1.52           H  
ATOM    215  HE2 LYS A  13      -9.288  -0.129   5.885  1.00  1.57           H  
ATOM    216  HE3 LYS A  13      -8.335   0.316   7.298  1.00  1.32           H  
ATOM    217  HZ1 LYS A  13      -7.111   1.118   5.513  1.00  2.27           H  
ATOM    218  HZ2 LYS A  13      -7.397  -0.257   4.558  1.00  2.60           H  
ATOM    219  HZ3 LYS A  13      -6.342  -0.345   5.886  1.00  2.54           H  
ATOM    220  N   VAL A  14      -5.130  -4.783   4.348  1.00  0.37           N  
ATOM    221  CA  VAL A  14      -3.718  -5.195   4.654  1.00  0.38           C  
ATOM    222  C   VAL A  14      -2.851  -3.950   4.887  1.00  0.33           C  
ATOM    223  O   VAL A  14      -3.121  -2.887   4.362  1.00  0.45           O  
ATOM    224  CB  VAL A  14      -3.121  -6.013   3.491  1.00  0.48           C  
ATOM    225  CG1 VAL A  14      -2.905  -7.458   3.946  1.00  1.13           C  
ATOM    226  CG2 VAL A  14      -4.058  -5.997   2.275  1.00  0.72           C  
ATOM    227  H   VAL A  14      -5.305  -4.161   3.610  1.00  0.42           H  
ATOM    228  HA  VAL A  14      -3.714  -5.799   5.551  1.00  0.44           H  
ATOM    229  HB  VAL A  14      -2.166  -5.586   3.214  1.00  0.98           H  
ATOM    230 HG11 VAL A  14      -2.157  -7.923   3.321  1.00  1.59           H  
ATOM    231 HG12 VAL A  14      -3.833  -8.005   3.864  1.00  1.67           H  
ATOM    232 HG13 VAL A  14      -2.571  -7.465   4.973  1.00  1.70           H  
ATOM    233 HG21 VAL A  14      -4.169  -4.983   1.919  1.00  1.24           H  
ATOM    234 HG22 VAL A  14      -5.026  -6.387   2.556  1.00  1.33           H  
ATOM    235 HG23 VAL A  14      -3.639  -6.610   1.489  1.00  1.17           H  
ATOM    236  N   ARG A  15      -1.802  -4.085   5.667  1.00  0.29           N  
ATOM    237  CA  ARG A  15      -0.897  -2.923   5.941  1.00  0.32           C  
ATOM    238  C   ARG A  15       0.468  -3.165   5.283  1.00  0.33           C  
ATOM    239  O   ARG A  15       0.895  -4.294   5.122  1.00  0.51           O  
ATOM    240  CB  ARG A  15      -0.720  -2.748   7.458  1.00  0.41           C  
ATOM    241  CG  ARG A  15      -0.162  -4.034   8.085  1.00  0.50           C  
ATOM    242  CD  ARG A  15       1.155  -3.727   8.804  1.00  0.75           C  
ATOM    243  NE  ARG A  15       2.296  -3.860   7.850  1.00  0.99           N  
ATOM    244  CZ  ARG A  15       3.501  -3.522   8.222  1.00  0.79           C  
ATOM    245  NH1 ARG A  15       4.239  -4.373   8.891  1.00  1.58           N  
ATOM    246  NH2 ARG A  15       3.969  -2.334   7.925  1.00  0.99           N  
ATOM    247  H   ARG A  15      -1.606  -4.956   6.068  1.00  0.36           H  
ATOM    248  HA  ARG A  15      -1.335  -2.025   5.529  1.00  0.36           H  
ATOM    249  HB2 ARG A  15      -0.036  -1.933   7.645  1.00  0.48           H  
ATOM    250  HB3 ARG A  15      -1.676  -2.520   7.905  1.00  0.46           H  
ATOM    251  HG2 ARG A  15      -0.877  -4.425   8.796  1.00  0.64           H  
ATOM    252  HG3 ARG A  15       0.014  -4.768   7.313  1.00  0.51           H  
ATOM    253  HD2 ARG A  15       1.127  -2.720   9.192  1.00  0.85           H  
ATOM    254  HD3 ARG A  15       1.289  -4.421   9.621  1.00  1.01           H  
ATOM    255  HE  ARG A  15       2.142  -4.206   6.946  1.00  1.69           H  
ATOM    256 HH11 ARG A  15       3.878  -5.278   9.116  1.00  2.17           H  
ATOM    257 HH12 ARG A  15       5.163  -4.119   9.179  1.00  1.87           H  
ATOM    258 HH21 ARG A  15       3.404  -1.687   7.414  1.00  1.55           H  
ATOM    259 HH22 ARG A  15       4.891  -2.072   8.213  1.00  1.24           H  
ATOM    260  N   VAL A  16       1.153  -2.112   4.902  1.00  0.27           N  
ATOM    261  CA  VAL A  16       2.493  -2.274   4.252  1.00  0.29           C  
ATOM    262  C   VAL A  16       3.344  -1.017   4.491  1.00  0.27           C  
ATOM    263  O   VAL A  16       2.855   0.098   4.415  1.00  0.31           O  
ATOM    264  CB  VAL A  16       2.304  -2.509   2.744  1.00  0.36           C  
ATOM    265  CG1 VAL A  16       1.605  -1.305   2.105  1.00  0.43           C  
ATOM    266  CG2 VAL A  16       3.667  -2.716   2.076  1.00  0.50           C  
ATOM    267  H   VAL A  16       0.785  -1.214   5.042  1.00  0.35           H  
ATOM    268  HA  VAL A  16       2.994  -3.127   4.685  1.00  0.34           H  
ATOM    269  HB  VAL A  16       1.695  -3.392   2.597  1.00  0.40           H  
ATOM    270 HG11 VAL A  16       1.338  -1.545   1.087  1.00  1.08           H  
ATOM    271 HG12 VAL A  16       2.272  -0.456   2.112  1.00  0.96           H  
ATOM    272 HG13 VAL A  16       0.713  -1.067   2.664  1.00  1.08           H  
ATOM    273 HG21 VAL A  16       4.188  -3.527   2.562  1.00  1.20           H  
ATOM    274 HG22 VAL A  16       4.252  -1.811   2.161  1.00  1.04           H  
ATOM    275 HG23 VAL A  16       3.526  -2.954   1.032  1.00  1.10           H  
ATOM    276  N   LYS A  17       4.613  -1.193   4.782  1.00  0.30           N  
ATOM    277  CA  LYS A  17       5.507  -0.018   5.030  1.00  0.32           C  
ATOM    278  C   LYS A  17       6.469   0.176   3.847  1.00  0.33           C  
ATOM    279  O   LYS A  17       7.059  -0.767   3.349  1.00  0.44           O  
ATOM    280  CB  LYS A  17       6.313  -0.232   6.319  1.00  0.42           C  
ATOM    281  CG  LYS A  17       6.992  -1.606   6.300  1.00  0.53           C  
ATOM    282  CD  LYS A  17       8.396  -1.492   6.896  1.00  1.21           C  
ATOM    283  CE  LYS A  17       9.239  -2.689   6.448  1.00  1.68           C  
ATOM    284  NZ  LYS A  17       9.809  -2.421   5.095  1.00  2.73           N  
ATOM    285  H   LYS A  17       4.976  -2.102   4.838  1.00  0.36           H  
ATOM    286  HA  LYS A  17       4.900   0.870   5.138  1.00  0.32           H  
ATOM    287  HB2 LYS A  17       7.067   0.539   6.402  1.00  0.48           H  
ATOM    288  HB3 LYS A  17       5.650  -0.174   7.169  1.00  0.46           H  
ATOM    289  HG2 LYS A  17       6.408  -2.304   6.881  1.00  0.78           H  
ATOM    290  HG3 LYS A  17       7.066  -1.959   5.283  1.00  0.99           H  
ATOM    291  HD2 LYS A  17       8.858  -0.576   6.555  1.00  1.73           H  
ATOM    292  HD3 LYS A  17       8.331  -1.483   7.974  1.00  1.51           H  
ATOM    293  HE2 LYS A  17      10.043  -2.845   7.151  1.00  1.93           H  
ATOM    294  HE3 LYS A  17       8.617  -3.571   6.408  1.00  1.71           H  
ATOM    295  HZ1 LYS A  17       9.917  -3.318   4.581  1.00  3.14           H  
ATOM    296  HZ2 LYS A  17      10.738  -1.964   5.195  1.00  3.15           H  
ATOM    297  HZ3 LYS A  17       9.170  -1.796   4.563  1.00  3.15           H  
ATOM    298  N   CYS A  18       6.631   1.402   3.404  1.00  0.31           N  
ATOM    299  CA  CYS A  18       7.553   1.696   2.260  1.00  0.35           C  
ATOM    300  C   CYS A  18       7.956   3.177   2.295  1.00  0.32           C  
ATOM    301  O   CYS A  18       7.281   3.996   2.895  1.00  0.47           O  
ATOM    302  CB  CYS A  18       6.847   1.386   0.934  1.00  0.44           C  
ATOM    303  SG  CYS A  18       5.302   2.326   0.830  1.00  0.59           S  
ATOM    304  H   CYS A  18       6.143   2.139   3.832  1.00  0.35           H  
ATOM    305  HA  CYS A  18       8.439   1.082   2.348  1.00  0.42           H  
ATOM    306  HB2 CYS A  18       7.491   1.662   0.111  1.00  0.52           H  
ATOM    307  HB3 CYS A  18       6.630   0.329   0.881  1.00  0.54           H  
ATOM    308  HG  CYS A  18       4.627   1.841   1.310  1.00  1.10           H  
ATOM    309  N   LEU A  19       9.050   3.530   1.659  1.00  0.33           N  
ATOM    310  CA  LEU A  19       9.494   4.959   1.657  1.00  0.30           C  
ATOM    311  C   LEU A  19       8.747   5.731   0.560  1.00  0.30           C  
ATOM    312  O   LEU A  19       8.438   5.192  -0.490  1.00  0.32           O  
ATOM    313  CB  LEU A  19      11.004   5.029   1.398  1.00  0.34           C  
ATOM    314  CG  LEU A  19      11.699   5.718   2.577  1.00  0.45           C  
ATOM    315  CD1 LEU A  19      13.154   5.249   2.658  1.00  0.64           C  
ATOM    316  CD2 LEU A  19      11.665   7.237   2.378  1.00  0.56           C  
ATOM    317  H   LEU A  19       9.577   2.856   1.182  1.00  0.49           H  
ATOM    318  HA  LEU A  19       9.274   5.401   2.617  1.00  0.33           H  
ATOM    319  HB2 LEU A  19      11.396   4.029   1.284  1.00  0.40           H  
ATOM    320  HB3 LEU A  19      11.188   5.592   0.496  1.00  0.34           H  
ATOM    321  HG  LEU A  19      11.190   5.461   3.494  1.00  0.58           H  
ATOM    322 HD11 LEU A  19      13.725   5.703   1.861  1.00  1.22           H  
ATOM    323 HD12 LEU A  19      13.192   4.173   2.559  1.00  1.22           H  
ATOM    324 HD13 LEU A  19      13.573   5.536   3.610  1.00  1.21           H  
ATOM    325 HD21 LEU A  19      11.069   7.688   3.158  1.00  1.13           H  
ATOM    326 HD22 LEU A  19      11.230   7.467   1.417  1.00  1.25           H  
ATOM    327 HD23 LEU A  19      12.670   7.630   2.421  1.00  1.14           H  
ATOM    328  N   ALA A  20       8.462   6.991   0.799  1.00  0.37           N  
ATOM    329  CA  ALA A  20       7.740   7.818  -0.224  1.00  0.43           C  
ATOM    330  C   ALA A  20       8.612   7.979  -1.481  1.00  0.40           C  
ATOM    331  O   ALA A  20       8.110   8.254  -2.558  1.00  0.44           O  
ATOM    332  CB  ALA A  20       7.428   9.199   0.363  1.00  0.58           C  
ATOM    333  H   ALA A  20       8.727   7.396   1.651  1.00  0.42           H  
ATOM    334  HA  ALA A  20       6.816   7.327  -0.491  1.00  0.47           H  
ATOM    335  HB1 ALA A  20       6.467   9.534   0.002  1.00  1.16           H  
ATOM    336  HB2 ALA A  20       8.191   9.901   0.058  1.00  1.20           H  
ATOM    337  HB3 ALA A  20       7.406   9.137   1.441  1.00  1.17           H  
ATOM    338  N   GLU A  21       9.910   7.797  -1.354  1.00  0.37           N  
ATOM    339  CA  GLU A  21      10.819   7.926  -2.535  1.00  0.40           C  
ATOM    340  C   GLU A  21      10.779   6.633  -3.364  1.00  0.34           C  
ATOM    341  O   GLU A  21      11.112   6.634  -4.535  1.00  0.39           O  
ATOM    342  CB  GLU A  21      12.256   8.190  -2.060  1.00  0.48           C  
ATOM    343  CG  GLU A  21      12.745   7.032  -1.178  1.00  0.46           C  
ATOM    344  CD  GLU A  21      13.766   6.185  -1.947  1.00  0.54           C  
ATOM    345  OE1 GLU A  21      14.907   6.607  -2.041  1.00  0.73           O  
ATOM    346  OE2 GLU A  21      13.389   5.127  -2.426  1.00  0.59           O  
ATOM    347  H   GLU A  21      10.287   7.565  -0.479  1.00  0.38           H  
ATOM    348  HA  GLU A  21      10.489   8.751  -3.149  1.00  0.45           H  
ATOM    349  HB2 GLU A  21      12.904   8.286  -2.918  1.00  0.55           H  
ATOM    350  HB3 GLU A  21      12.280   9.107  -1.489  1.00  0.56           H  
ATOM    351  HG2 GLU A  21      13.207   7.431  -0.286  1.00  0.52           H  
ATOM    352  HG3 GLU A  21      11.905   6.413  -0.899  1.00  0.45           H  
ATOM    353  N   ASP A  22      10.375   5.532  -2.763  1.00  0.30           N  
ATOM    354  CA  ASP A  22      10.312   4.240  -3.510  1.00  0.32           C  
ATOM    355  C   ASP A  22       9.226   4.321  -4.591  1.00  0.30           C  
ATOM    356  O   ASP A  22       8.339   5.155  -4.531  1.00  0.39           O  
ATOM    357  CB  ASP A  22       9.985   3.097  -2.540  1.00  0.36           C  
ATOM    358  CG  ASP A  22      11.285   2.525  -1.966  1.00  0.41           C  
ATOM    359  OD1 ASP A  22      11.826   1.612  -2.568  1.00  0.53           O  
ATOM    360  OD2 ASP A  22      11.716   3.009  -0.931  1.00  0.55           O  
ATOM    361  H   ASP A  22      10.115   5.558  -1.819  1.00  0.31           H  
ATOM    362  HA  ASP A  22      11.267   4.053  -3.975  1.00  0.39           H  
ATOM    363  HB2 ASP A  22       9.369   3.473  -1.737  1.00  0.40           H  
ATOM    364  HB3 ASP A  22       9.454   2.319  -3.067  1.00  0.41           H  
ATOM    365  N   SER A  23       9.297   3.462  -5.578  1.00  0.29           N  
ATOM    366  CA  SER A  23       8.279   3.484  -6.673  1.00  0.30           C  
ATOM    367  C   SER A  23       7.129   2.520  -6.352  1.00  0.28           C  
ATOM    368  O   SER A  23       7.193   1.747  -5.412  1.00  0.30           O  
ATOM    369  CB  SER A  23       8.941   3.066  -7.989  1.00  0.36           C  
ATOM    370  OG  SER A  23       9.138   4.214  -8.804  1.00  0.71           O  
ATOM    371  H   SER A  23      10.023   2.804  -5.601  1.00  0.36           H  
ATOM    372  HA  SER A  23       7.886   4.481  -6.773  1.00  0.32           H  
ATOM    373  HB2 SER A  23       9.895   2.609  -7.786  1.00  0.64           H  
ATOM    374  HB3 SER A  23       8.307   2.353  -8.500  1.00  0.74           H  
ATOM    375  HG  SER A  23       9.211   3.924  -9.716  1.00  1.04           H  
ATOM    376  N   VAL A  24       6.078   2.564  -7.144  1.00  0.28           N  
ATOM    377  CA  VAL A  24       4.911   1.652  -6.917  1.00  0.28           C  
ATOM    378  C   VAL A  24       5.386   0.195  -7.027  1.00  0.27           C  
ATOM    379  O   VAL A  24       4.874  -0.680  -6.354  1.00  0.30           O  
ATOM    380  CB  VAL A  24       3.824   1.931  -7.966  1.00  0.31           C  
ATOM    381  CG1 VAL A  24       2.626   1.003  -7.739  1.00  0.39           C  
ATOM    382  CG2 VAL A  24       3.360   3.387  -7.848  1.00  0.34           C  
ATOM    383  H   VAL A  24       6.063   3.193  -7.895  1.00  0.30           H  
ATOM    384  HA  VAL A  24       4.510   1.822  -5.928  1.00  0.30           H  
ATOM    385  HB  VAL A  24       4.227   1.759  -8.952  1.00  0.36           H  
ATOM    386 HG11 VAL A  24       2.072   0.902  -8.660  1.00  1.02           H  
ATOM    387 HG12 VAL A  24       1.986   1.422  -6.977  1.00  1.02           H  
ATOM    388 HG13 VAL A  24       2.975   0.033  -7.422  1.00  1.02           H  
ATOM    389 HG21 VAL A  24       4.221   4.038  -7.814  1.00  1.01           H  
ATOM    390 HG22 VAL A  24       2.781   3.509  -6.945  1.00  1.08           H  
ATOM    391 HG23 VAL A  24       2.751   3.641  -8.703  1.00  0.99           H  
ATOM    392  N   GLY A  25       6.374  -0.063  -7.861  1.00  0.27           N  
ATOM    393  CA  GLY A  25       6.906  -1.455  -8.005  1.00  0.29           C  
ATOM    394  C   GLY A  25       7.393  -1.948  -6.637  1.00  0.28           C  
ATOM    395  O   GLY A  25       7.118  -3.066  -6.240  1.00  0.33           O  
ATOM    396  H   GLY A  25       6.775   0.665  -8.383  1.00  0.29           H  
ATOM    397  HA2 GLY A  25       6.122  -2.105  -8.368  1.00  0.32           H  
ATOM    398  HA3 GLY A  25       7.731  -1.458  -8.700  1.00  0.33           H  
ATOM    399  N   ASP A  26       8.096  -1.106  -5.906  1.00  0.27           N  
ATOM    400  CA  ASP A  26       8.586  -1.499  -4.547  1.00  0.27           C  
ATOM    401  C   ASP A  26       7.376  -1.703  -3.626  1.00  0.26           C  
ATOM    402  O   ASP A  26       7.362  -2.594  -2.797  1.00  0.30           O  
ATOM    403  CB  ASP A  26       9.481  -0.390  -3.976  1.00  0.32           C  
ATOM    404  CG  ASP A  26      10.699  -0.181  -4.884  1.00  0.36           C  
ATOM    405  OD1 ASP A  26      11.672  -0.899  -4.713  1.00  0.51           O  
ATOM    406  OD2 ASP A  26      10.640   0.697  -5.729  1.00  0.44           O  
ATOM    407  H   ASP A  26       8.284  -0.206  -6.249  1.00  0.30           H  
ATOM    408  HA  ASP A  26       9.147  -2.420  -4.618  1.00  0.30           H  
ATOM    409  HB2 ASP A  26       8.916   0.530  -3.915  1.00  0.37           H  
ATOM    410  HB3 ASP A  26       9.815  -0.672  -2.989  1.00  0.41           H  
ATOM    411  N   PHE A  27       6.355  -0.888  -3.789  1.00  0.26           N  
ATOM    412  CA  PHE A  27       5.119  -1.019  -2.955  1.00  0.27           C  
ATOM    413  C   PHE A  27       4.523  -2.419  -3.155  1.00  0.28           C  
ATOM    414  O   PHE A  27       4.208  -3.109  -2.203  1.00  0.35           O  
ATOM    415  CB  PHE A  27       4.101   0.037  -3.407  1.00  0.29           C  
ATOM    416  CG  PHE A  27       3.033   0.226  -2.353  1.00  0.29           C  
ATOM    417  CD1 PHE A  27       2.123  -0.803  -2.080  1.00  0.35           C  
ATOM    418  CD2 PHE A  27       2.946   1.438  -1.660  1.00  0.36           C  
ATOM    419  CE1 PHE A  27       1.129  -0.619  -1.113  1.00  0.39           C  
ATOM    420  CE2 PHE A  27       1.952   1.621  -0.693  1.00  0.40           C  
ATOM    421  CZ  PHE A  27       1.043   0.593  -0.421  1.00  0.39           C  
ATOM    422  H   PHE A  27       6.398  -0.191  -4.476  1.00  0.28           H  
ATOM    423  HA  PHE A  27       5.362  -0.869  -1.913  1.00  0.30           H  
ATOM    424  HB2 PHE A  27       4.610   0.976  -3.573  1.00  0.33           H  
ATOM    425  HB3 PHE A  27       3.638  -0.284  -4.329  1.00  0.31           H  
ATOM    426  HD1 PHE A  27       2.188  -1.739  -2.615  1.00  0.41           H  
ATOM    427  HD2 PHE A  27       3.647   2.232  -1.870  1.00  0.43           H  
ATOM    428  HE1 PHE A  27       0.426  -1.413  -0.903  1.00  0.48           H  
ATOM    429  HE2 PHE A  27       1.886   2.557  -0.159  1.00  0.49           H  
ATOM    430  HZ  PHE A  27       0.274   0.735   0.325  1.00  0.45           H  
ATOM    431  N   LYS A  28       4.372  -2.835  -4.394  1.00  0.26           N  
ATOM    432  CA  LYS A  28       3.802  -4.187  -4.686  1.00  0.29           C  
ATOM    433  C   LYS A  28       4.771  -5.281  -4.212  1.00  0.29           C  
ATOM    434  O   LYS A  28       4.357  -6.374  -3.878  1.00  0.34           O  
ATOM    435  CB  LYS A  28       3.576  -4.335  -6.196  1.00  0.32           C  
ATOM    436  CG  LYS A  28       2.529  -3.321  -6.669  1.00  0.40           C  
ATOM    437  CD  LYS A  28       2.676  -3.097  -8.178  1.00  0.57           C  
ATOM    438  CE  LYS A  28       1.479  -2.290  -8.694  1.00  0.76           C  
ATOM    439  NZ  LYS A  28       1.791  -1.744 -10.047  1.00  1.04           N  
ATOM    440  H   LYS A  28       4.639  -2.252  -5.136  1.00  0.26           H  
ATOM    441  HA  LYS A  28       2.859  -4.296  -4.170  1.00  0.32           H  
ATOM    442  HB2 LYS A  28       4.506  -4.162  -6.716  1.00  0.34           H  
ATOM    443  HB3 LYS A  28       3.226  -5.334  -6.410  1.00  0.41           H  
ATOM    444  HG2 LYS A  28       1.540  -3.699  -6.455  1.00  0.71           H  
ATOM    445  HG3 LYS A  28       2.677  -2.385  -6.153  1.00  0.69           H  
ATOM    446  HD2 LYS A  28       3.590  -2.555  -8.374  1.00  1.06           H  
ATOM    447  HD3 LYS A  28       2.708  -4.051  -8.682  1.00  1.24           H  
ATOM    448  HE2 LYS A  28       0.612  -2.932  -8.757  1.00  1.38           H  
ATOM    449  HE3 LYS A  28       1.274  -1.475  -8.016  1.00  1.25           H  
ATOM    450  HZ1 LYS A  28       1.790  -2.516 -10.742  1.00  1.49           H  
ATOM    451  HZ2 LYS A  28       2.730  -1.293 -10.031  1.00  1.49           H  
ATOM    452  HZ3 LYS A  28       1.073  -1.041 -10.311  1.00  1.46           H  
ATOM    453  N   LYS A  29       6.057  -4.994  -4.187  1.00  0.28           N  
ATOM    454  CA  LYS A  29       7.060  -6.015  -3.739  1.00  0.31           C  
ATOM    455  C   LYS A  29       6.906  -6.278  -2.234  1.00  0.31           C  
ATOM    456  O   LYS A  29       6.885  -7.415  -1.798  1.00  0.38           O  
ATOM    457  CB  LYS A  29       8.477  -5.504  -4.020  1.00  0.38           C  
ATOM    458  CG  LYS A  29       8.848  -5.779  -5.481  1.00  0.58           C  
ATOM    459  CD  LYS A  29       9.607  -7.106  -5.581  1.00  0.95           C  
ATOM    460  CE  LYS A  29      10.959  -6.875  -6.270  1.00  1.63           C  
ATOM    461  NZ  LYS A  29      11.330  -8.079  -7.070  1.00  2.17           N  
ATOM    462  H   LYS A  29       6.363  -4.106  -4.466  1.00  0.30           H  
ATOM    463  HA  LYS A  29       6.898  -6.937  -4.280  1.00  0.34           H  
ATOM    464  HB2 LYS A  29       8.519  -4.441  -3.831  1.00  0.44           H  
ATOM    465  HB3 LYS A  29       9.177  -6.010  -3.372  1.00  0.61           H  
ATOM    466  HG2 LYS A  29       7.948  -5.832  -6.077  1.00  0.73           H  
ATOM    467  HG3 LYS A  29       9.474  -4.981  -5.848  1.00  0.78           H  
ATOM    468  HD2 LYS A  29       9.772  -7.503  -4.589  1.00  1.49           H  
ATOM    469  HD3 LYS A  29       9.027  -7.811  -6.158  1.00  1.15           H  
ATOM    470  HE2 LYS A  29      10.887  -6.018  -6.924  1.00  2.06           H  
ATOM    471  HE3 LYS A  29      11.717  -6.692  -5.522  1.00  2.23           H  
ATOM    472  HZ1 LYS A  29      10.514  -8.393  -7.630  1.00  2.60           H  
ATOM    473  HZ2 LYS A  29      11.625  -8.842  -6.429  1.00  2.51           H  
ATOM    474  HZ3 LYS A  29      12.114  -7.843  -7.711  1.00  2.61           H  
ATOM    475  N   VAL A  30       6.802  -5.236  -1.437  1.00  0.30           N  
ATOM    476  CA  VAL A  30       6.650  -5.425   0.041  1.00  0.33           C  
ATOM    477  C   VAL A  30       5.237  -5.935   0.353  1.00  0.30           C  
ATOM    478  O   VAL A  30       5.045  -6.724   1.262  1.00  0.34           O  
ATOM    479  CB  VAL A  30       6.883  -4.091   0.770  1.00  0.37           C  
ATOM    480  CG1 VAL A  30       6.860  -4.325   2.284  1.00  0.43           C  
ATOM    481  CG2 VAL A  30       8.244  -3.511   0.375  1.00  0.47           C  
ATOM    482  H   VAL A  30       6.822  -4.331  -1.814  1.00  0.31           H  
ATOM    483  HA  VAL A  30       7.374  -6.149   0.384  1.00  0.36           H  
ATOM    484  HB  VAL A  30       6.100  -3.395   0.503  1.00  0.40           H  
ATOM    485 HG11 VAL A  30       7.206  -5.326   2.499  1.00  0.96           H  
ATOM    486 HG12 VAL A  30       5.853  -4.207   2.652  1.00  1.06           H  
ATOM    487 HG13 VAL A  30       7.508  -3.609   2.768  1.00  1.12           H  
ATOM    488 HG21 VAL A  30       9.018  -4.239   0.576  1.00  1.13           H  
ATOM    489 HG22 VAL A  30       8.433  -2.617   0.950  1.00  1.10           H  
ATOM    490 HG23 VAL A  30       8.243  -3.268  -0.676  1.00  1.08           H  
ATOM    491  N   LEU A  31       4.250  -5.489  -0.392  1.00  0.31           N  
ATOM    492  CA  LEU A  31       2.847  -5.943  -0.147  1.00  0.31           C  
ATOM    493  C   LEU A  31       2.691  -7.409  -0.576  1.00  0.31           C  
ATOM    494  O   LEU A  31       2.101  -8.203   0.132  1.00  0.34           O  
ATOM    495  CB  LEU A  31       1.881  -5.061  -0.949  1.00  0.35           C  
ATOM    496  CG  LEU A  31       0.435  -5.373  -0.549  1.00  0.33           C  
ATOM    497  CD1 LEU A  31       0.178  -4.890   0.881  1.00  0.51           C  
ATOM    498  CD2 LEU A  31      -0.522  -4.659  -1.507  1.00  0.43           C  
ATOM    499  H   LEU A  31       4.435  -4.854  -1.115  1.00  0.36           H  
ATOM    500  HA  LEU A  31       2.623  -5.852   0.905  1.00  0.34           H  
ATOM    501  HB2 LEU A  31       2.093  -4.021  -0.747  1.00  0.45           H  
ATOM    502  HB3 LEU A  31       2.011  -5.255  -2.004  1.00  0.40           H  
ATOM    503  HG  LEU A  31       0.270  -6.440  -0.602  1.00  0.38           H  
ATOM    504 HD11 LEU A  31      -0.841  -5.116   1.160  1.00  1.08           H  
ATOM    505 HD12 LEU A  31       0.335  -3.822   0.934  1.00  1.17           H  
ATOM    506 HD13 LEU A  31       0.856  -5.388   1.557  1.00  1.00           H  
ATOM    507 HD21 LEU A  31      -0.220  -4.851  -2.526  1.00  1.14           H  
ATOM    508 HD22 LEU A  31      -0.494  -3.596  -1.318  1.00  1.10           H  
ATOM    509 HD23 LEU A  31      -1.526  -5.025  -1.354  1.00  1.09           H  
ATOM    510  N   SER A  32       3.215  -7.766  -1.730  1.00  0.31           N  
ATOM    511  CA  SER A  32       3.105  -9.179  -2.232  1.00  0.33           C  
ATOM    512  C   SER A  32       3.649 -10.177  -1.196  1.00  0.35           C  
ATOM    513  O   SER A  32       3.223 -11.315  -1.153  1.00  0.40           O  
ATOM    514  CB  SER A  32       3.896  -9.326  -3.536  1.00  0.36           C  
ATOM    515  OG  SER A  32       5.269  -9.034  -3.301  1.00  0.40           O  
ATOM    516  H   SER A  32       3.681  -7.098  -2.273  1.00  0.33           H  
ATOM    517  HA  SER A  32       2.066  -9.404  -2.424  1.00  0.36           H  
ATOM    518  HB2 SER A  32       3.810 -10.336  -3.897  1.00  0.46           H  
ATOM    519  HB3 SER A  32       3.495  -8.647  -4.277  1.00  0.44           H  
ATOM    520  HG  SER A  32       5.735  -9.102  -4.137  1.00  0.92           H  
ATOM    521  N   LEU A  33       4.584  -9.767  -0.370  1.00  0.38           N  
ATOM    522  CA  LEU A  33       5.149 -10.700   0.655  1.00  0.44           C  
ATOM    523  C   LEU A  33       4.097 -10.992   1.737  1.00  0.44           C  
ATOM    524  O   LEU A  33       4.041 -12.084   2.273  1.00  0.50           O  
ATOM    525  CB  LEU A  33       6.385 -10.060   1.303  1.00  0.53           C  
ATOM    526  CG  LEU A  33       7.661 -10.760   0.814  1.00  0.62           C  
ATOM    527  CD1 LEU A  33       7.639 -12.233   1.233  1.00  0.71           C  
ATOM    528  CD2 LEU A  33       7.752 -10.663  -0.713  1.00  0.65           C  
ATOM    529  H   LEU A  33       4.917  -8.846  -0.424  1.00  0.41           H  
ATOM    530  HA  LEU A  33       5.433 -11.625   0.176  1.00  0.47           H  
ATOM    531  HB2 LEU A  33       6.428  -9.014   1.037  1.00  0.52           H  
ATOM    532  HB3 LEU A  33       6.316 -10.155   2.376  1.00  0.61           H  
ATOM    533  HG  LEU A  33       8.521 -10.279   1.256  1.00  0.70           H  
ATOM    534 HD11 LEU A  33       8.633 -12.645   1.151  1.00  1.21           H  
ATOM    535 HD12 LEU A  33       6.968 -12.781   0.587  1.00  1.33           H  
ATOM    536 HD13 LEU A  33       7.299 -12.312   2.254  1.00  1.22           H  
ATOM    537 HD21 LEU A  33       8.675 -11.116  -1.047  1.00  1.15           H  
ATOM    538 HD22 LEU A  33       7.733  -9.625  -1.009  1.00  1.15           H  
ATOM    539 HD23 LEU A  33       6.915 -11.181  -1.159  1.00  1.15           H  
ATOM    540  N   GLN A  34       3.272 -10.022   2.065  1.00  0.42           N  
ATOM    541  CA  GLN A  34       2.228 -10.230   3.118  1.00  0.46           C  
ATOM    542  C   GLN A  34       0.992 -10.921   2.524  1.00  0.45           C  
ATOM    543  O   GLN A  34       0.525 -11.916   3.049  1.00  0.56           O  
ATOM    544  CB  GLN A  34       1.828  -8.875   3.709  1.00  0.49           C  
ATOM    545  CG  GLN A  34       2.976  -8.342   4.571  1.00  0.61           C  
ATOM    546  CD  GLN A  34       2.847  -6.824   4.729  1.00  0.46           C  
ATOM    547  OE1 GLN A  34       2.596  -6.335   5.811  1.00  0.72           O  
ATOM    548  NE2 GLN A  34       3.015  -6.052   3.687  1.00  0.52           N  
ATOM    549  H   GLN A  34       3.345  -9.151   1.622  1.00  0.42           H  
ATOM    550  HA  GLN A  34       2.636 -10.851   3.903  1.00  0.52           H  
ATOM    551  HB2 GLN A  34       1.622  -8.180   2.909  1.00  0.45           H  
ATOM    552  HB3 GLN A  34       0.946  -8.994   4.321  1.00  0.59           H  
ATOM    553  HG2 GLN A  34       2.940  -8.809   5.544  1.00  0.91           H  
ATOM    554  HG3 GLN A  34       3.918  -8.573   4.097  1.00  0.78           H  
ATOM    555 HE21 GLN A  34       3.221  -6.445   2.813  1.00  0.68           H  
ATOM    556 HE22 GLN A  34       2.935  -5.081   3.781  1.00  0.68           H  
ATOM    557  N   ILE A  35       0.450 -10.398   1.443  1.00  0.42           N  
ATOM    558  CA  ILE A  35      -0.770 -11.027   0.828  1.00  0.44           C  
ATOM    559  C   ILE A  35      -0.393 -12.282   0.026  1.00  0.44           C  
ATOM    560  O   ILE A  35      -1.228 -13.135  -0.216  1.00  0.54           O  
ATOM    561  CB  ILE A  35      -1.493 -10.032  -0.100  1.00  0.42           C  
ATOM    562  CG1 ILE A  35      -0.490  -9.307  -1.009  1.00  0.38           C  
ATOM    563  CG2 ILE A  35      -2.246  -9.003   0.741  1.00  0.50           C  
ATOM    564  CD1 ILE A  35      -1.242  -8.399  -1.988  1.00  0.39           C  
ATOM    565  H   ILE A  35       0.841  -9.593   1.044  1.00  0.44           H  
ATOM    566  HA  ILE A  35      -1.445 -11.316   1.622  1.00  0.52           H  
ATOM    567  HB  ILE A  35      -2.203 -10.573  -0.712  1.00  0.46           H  
ATOM    568 HG12 ILE A  35       0.170  -8.708  -0.404  1.00  0.44           H  
ATOM    569 HG13 ILE A  35       0.086 -10.032  -1.562  1.00  0.42           H  
ATOM    570 HG21 ILE A  35      -3.226  -8.842   0.316  1.00  1.19           H  
ATOM    571 HG22 ILE A  35      -1.699  -8.072   0.744  1.00  1.21           H  
ATOM    572 HG23 ILE A  35      -2.346  -9.367   1.751  1.00  1.01           H  
ATOM    573 HD11 ILE A  35      -1.336  -8.896  -2.941  1.00  1.03           H  
ATOM    574 HD12 ILE A  35      -0.693  -7.478  -2.116  1.00  1.01           H  
ATOM    575 HD13 ILE A  35      -2.225  -8.180  -1.597  1.00  1.05           H  
ATOM    576  N   GLY A  36       0.845 -12.399  -0.401  1.00  0.39           N  
ATOM    577  CA  GLY A  36       1.258 -13.593  -1.202  1.00  0.41           C  
ATOM    578  C   GLY A  36       0.579 -13.529  -2.573  1.00  0.41           C  
ATOM    579  O   GLY A  36       0.111 -14.526  -3.091  1.00  0.50           O  
ATOM    580  H   GLY A  36       1.500 -11.696  -0.206  1.00  0.39           H  
ATOM    581  HA2 GLY A  36       2.332 -13.592  -1.326  1.00  0.41           H  
ATOM    582  HA3 GLY A  36       0.954 -14.495  -0.693  1.00  0.47           H  
ATOM    583  N   THR A  37       0.512 -12.350  -3.147  1.00  0.35           N  
ATOM    584  CA  THR A  37      -0.149 -12.181  -4.478  1.00  0.37           C  
ATOM    585  C   THR A  37       0.893 -11.805  -5.548  1.00  0.37           C  
ATOM    586  O   THR A  37       0.552 -11.627  -6.704  1.00  0.43           O  
ATOM    587  CB  THR A  37      -1.203 -11.063  -4.374  1.00  0.38           C  
ATOM    588  OG1 THR A  37      -1.821 -11.097  -3.092  1.00  0.41           O  
ATOM    589  CG2 THR A  37      -2.272 -11.253  -5.449  1.00  0.48           C  
ATOM    590  H   THR A  37       0.889 -11.567  -2.694  1.00  0.34           H  
ATOM    591  HA  THR A  37      -0.633 -13.104  -4.759  1.00  0.41           H  
ATOM    592  HB  THR A  37      -0.726 -10.107  -4.516  1.00  0.36           H  
ATOM    593  HG1 THR A  37      -2.229 -11.959  -2.977  1.00  0.57           H  
ATOM    594 HG21 THR A  37      -1.818 -11.652  -6.342  1.00  1.27           H  
ATOM    595 HG22 THR A  37      -2.728 -10.300  -5.670  1.00  1.10           H  
ATOM    596 HG23 THR A  37      -3.026 -11.938  -5.089  1.00  1.00           H  
ATOM    597  N   GLN A  38       2.155 -11.680  -5.171  1.00  0.37           N  
ATOM    598  CA  GLN A  38       3.232 -11.309  -6.151  1.00  0.40           C  
ATOM    599  C   GLN A  38       3.008  -9.874  -6.664  1.00  0.42           C  
ATOM    600  O   GLN A  38       1.892  -9.388  -6.685  1.00  0.43           O  
ATOM    601  CB  GLN A  38       3.234 -12.287  -7.335  1.00  0.43           C  
ATOM    602  CG  GLN A  38       3.815 -13.632  -6.893  1.00  0.63           C  
ATOM    603  CD  GLN A  38       3.331 -14.731  -7.844  1.00  1.42           C  
ATOM    604  OE1 GLN A  38       3.842 -14.872  -8.939  1.00  2.19           O  
ATOM    605  NE2 GLN A  38       2.360 -15.521  -7.474  1.00  2.11           N  
ATOM    606  H   GLN A  38       2.397 -11.828  -4.233  1.00  0.41           H  
ATOM    607  HA  GLN A  38       4.190 -11.358  -5.650  1.00  0.45           H  
ATOM    608  HB2 GLN A  38       2.224 -12.429  -7.690  1.00  0.42           H  
ATOM    609  HB3 GLN A  38       3.839 -11.883  -8.132  1.00  0.49           H  
ATOM    610  HG2 GLN A  38       4.896 -13.585  -6.915  1.00  1.23           H  
ATOM    611  HG3 GLN A  38       3.483 -13.858  -5.890  1.00  1.09           H  
ATOM    612 HE21 GLN A  38       1.948 -15.410  -6.591  1.00  2.26           H  
ATOM    613 HE22 GLN A  38       2.042 -16.225  -8.078  1.00  2.84           H  
ATOM    614  N   PRO A  39       4.086  -9.234  -7.061  1.00  0.50           N  
ATOM    615  CA  PRO A  39       4.049  -7.845  -7.577  1.00  0.60           C  
ATOM    616  C   PRO A  39       3.434  -7.783  -8.986  1.00  0.62           C  
ATOM    617  O   PRO A  39       3.019  -6.732  -9.438  1.00  0.79           O  
ATOM    618  CB  PRO A  39       5.524  -7.427  -7.591  1.00  0.71           C  
ATOM    619  CG  PRO A  39       6.348  -8.736  -7.617  1.00  0.67           C  
ATOM    620  CD  PRO A  39       5.437  -9.837  -7.047  1.00  0.55           C  
ATOM    621  HA  PRO A  39       3.500  -7.209  -6.903  1.00  0.62           H  
ATOM    622  HB2 PRO A  39       5.733  -6.837  -8.474  1.00  0.78           H  
ATOM    623  HB3 PRO A  39       5.761  -6.865  -6.702  1.00  0.78           H  
ATOM    624  HG2 PRO A  39       6.633  -8.974  -8.632  1.00  0.68           H  
ATOM    625  HG3 PRO A  39       7.226  -8.633  -6.998  1.00  0.75           H  
ATOM    626  HD2 PRO A  39       5.469 -10.715  -7.675  1.00  0.51           H  
ATOM    627  HD3 PRO A  39       5.725 -10.080  -6.036  1.00  0.60           H  
ATOM    628  N   ASN A  40       3.367  -8.899  -9.674  1.00  0.56           N  
ATOM    629  CA  ASN A  40       2.774  -8.913 -11.045  1.00  0.65           C  
ATOM    630  C   ASN A  40       1.247  -9.094 -10.964  1.00  0.59           C  
ATOM    631  O   ASN A  40       0.543  -8.825 -11.921  1.00  0.67           O  
ATOM    632  CB  ASN A  40       3.384 -10.067 -11.847  1.00  0.76           C  
ATOM    633  CG  ASN A  40       4.863  -9.779 -12.121  1.00  0.87           C  
ATOM    634  OD1 ASN A  40       5.726 -10.226 -11.391  1.00  0.95           O  
ATOM    635  ND2 ASN A  40       5.194  -9.043 -13.148  1.00  1.05           N  
ATOM    636  H   ASN A  40       3.705  -9.734  -9.286  1.00  0.52           H  
ATOM    637  HA  ASN A  40       2.998  -7.978 -11.541  1.00  0.73           H  
ATOM    638  HB2 ASN A  40       3.294 -10.983 -11.282  1.00  0.77           H  
ATOM    639  HB3 ASN A  40       2.860 -10.168 -12.786  1.00  0.83           H  
ATOM    640 HD21 ASN A  40       4.498  -8.680 -13.736  1.00  1.15           H  
ATOM    641 HD22 ASN A  40       6.137  -8.858 -13.334  1.00  1.15           H  
ATOM    642  N   LYS A  41       0.727  -9.546  -9.839  1.00  0.51           N  
ATOM    643  CA  LYS A  41      -0.754  -9.741  -9.717  1.00  0.50           C  
ATOM    644  C   LYS A  41      -1.354  -8.723  -8.727  1.00  0.41           C  
ATOM    645  O   LYS A  41      -2.495  -8.855  -8.318  1.00  0.46           O  
ATOM    646  CB  LYS A  41      -1.043 -11.168  -9.226  1.00  0.53           C  
ATOM    647  CG  LYS A  41      -2.235 -11.752  -9.996  1.00  0.63           C  
ATOM    648  CD  LYS A  41      -3.452 -11.850  -9.073  1.00  0.92           C  
ATOM    649  CE  LYS A  41      -4.431 -12.898  -9.622  1.00  1.03           C  
ATOM    650  NZ  LYS A  41      -5.705 -12.235 -10.030  1.00  1.25           N  
ATOM    651  H   LYS A  41       1.309  -9.760  -9.079  1.00  0.54           H  
ATOM    652  HA  LYS A  41      -1.208  -9.600 -10.685  1.00  0.56           H  
ATOM    653  HB2 LYS A  41      -0.172 -11.789  -9.388  1.00  0.61           H  
ATOM    654  HB3 LYS A  41      -1.276 -11.143  -8.172  1.00  0.58           H  
ATOM    655  HG2 LYS A  41      -2.471 -11.112 -10.836  1.00  0.87           H  
ATOM    656  HG3 LYS A  41      -1.979 -12.739 -10.354  1.00  1.06           H  
ATOM    657  HD2 LYS A  41      -3.131 -12.140  -8.084  1.00  1.47           H  
ATOM    658  HD3 LYS A  41      -3.946 -10.891  -9.023  1.00  1.71           H  
ATOM    659  HE2 LYS A  41      -3.991 -13.387 -10.482  1.00  1.76           H  
ATOM    660  HE3 LYS A  41      -4.638 -13.637  -8.858  1.00  1.66           H  
ATOM    661  HZ1 LYS A  41      -5.542 -11.218 -10.173  1.00  1.71           H  
ATOM    662  HZ2 LYS A  41      -6.423 -12.372  -9.288  1.00  1.66           H  
ATOM    663  HZ3 LYS A  41      -6.041 -12.656 -10.919  1.00  1.75           H  
ATOM    664  N   ILE A  42      -0.608  -7.707  -8.346  1.00  0.39           N  
ATOM    665  CA  ILE A  42      -1.150  -6.686  -7.391  1.00  0.36           C  
ATOM    666  C   ILE A  42      -1.358  -5.350  -8.122  1.00  0.41           C  
ATOM    667  O   ILE A  42      -0.515  -4.911  -8.886  1.00  0.56           O  
ATOM    668  CB  ILE A  42      -0.167  -6.490  -6.228  1.00  0.40           C  
ATOM    669  CG1 ILE A  42      -0.186  -7.729  -5.330  1.00  0.39           C  
ATOM    670  CG2 ILE A  42      -0.576  -5.263  -5.401  1.00  0.49           C  
ATOM    671  CD1 ILE A  42       1.015  -7.692  -4.382  1.00  0.49           C  
ATOM    672  H   ILE A  42       0.304  -7.611  -8.690  1.00  0.47           H  
ATOM    673  HA  ILE A  42      -2.098  -7.030  -7.001  1.00  0.33           H  
ATOM    674  HB  ILE A  42       0.828  -6.341  -6.620  1.00  0.52           H  
ATOM    675 HG12 ILE A  42      -1.101  -7.743  -4.754  1.00  0.40           H  
ATOM    676 HG13 ILE A  42      -0.132  -8.618  -5.941  1.00  0.52           H  
ATOM    677 HG21 ILE A  42      -0.514  -5.499  -4.349  1.00  1.01           H  
ATOM    678 HG22 ILE A  42      -1.590  -4.982  -5.646  1.00  1.05           H  
ATOM    679 HG23 ILE A  42       0.088  -4.441  -5.624  1.00  1.03           H  
ATOM    680 HD11 ILE A  42       1.738  -8.430  -4.690  1.00  0.88           H  
ATOM    681 HD12 ILE A  42       0.687  -7.907  -3.377  1.00  1.25           H  
ATOM    682 HD13 ILE A  42       1.467  -6.712  -4.411  1.00  0.98           H  
ATOM    683  N   VAL A  43      -2.477  -4.706  -7.881  1.00  0.38           N  
ATOM    684  CA  VAL A  43      -2.771  -3.392  -8.536  1.00  0.46           C  
ATOM    685  C   VAL A  43      -3.102  -2.357  -7.450  1.00  0.43           C  
ATOM    686  O   VAL A  43      -4.016  -2.541  -6.666  1.00  0.51           O  
ATOM    687  CB  VAL A  43      -3.967  -3.549  -9.487  1.00  0.56           C  
ATOM    688  CG1 VAL A  43      -4.274  -2.211 -10.170  1.00  0.69           C  
ATOM    689  CG2 VAL A  43      -3.639  -4.599 -10.554  1.00  0.66           C  
ATOM    690  H   VAL A  43      -3.129  -5.088  -7.256  1.00  0.40           H  
ATOM    691  HA  VAL A  43      -1.906  -3.064  -9.094  1.00  0.53           H  
ATOM    692  HB  VAL A  43      -4.832  -3.868  -8.924  1.00  0.60           H  
ATOM    693 HG11 VAL A  43      -3.472  -1.512  -9.975  1.00  1.25           H  
ATOM    694 HG12 VAL A  43      -5.199  -1.812  -9.780  1.00  1.24           H  
ATOM    695 HG13 VAL A  43      -4.369  -2.362 -11.235  1.00  1.17           H  
ATOM    696 HG21 VAL A  43      -3.677  -5.584 -10.113  1.00  1.29           H  
ATOM    697 HG22 VAL A  43      -2.647  -4.417 -10.945  1.00  1.02           H  
ATOM    698 HG23 VAL A  43      -4.359  -4.534 -11.356  1.00  1.08           H  
ATOM    699  N   LEU A  44      -2.359  -1.276  -7.395  1.00  0.39           N  
ATOM    700  CA  LEU A  44      -2.617  -0.229  -6.357  1.00  0.37           C  
ATOM    701  C   LEU A  44      -3.400   0.936  -6.973  1.00  0.36           C  
ATOM    702  O   LEU A  44      -3.167   1.321  -8.106  1.00  0.39           O  
ATOM    703  CB  LEU A  44      -1.281   0.281  -5.807  1.00  0.42           C  
ATOM    704  CG  LEU A  44      -0.629  -0.811  -4.952  1.00  0.56           C  
ATOM    705  CD1 LEU A  44       0.892  -0.659  -5.005  1.00  0.62           C  
ATOM    706  CD2 LEU A  44      -1.108  -0.676  -3.503  1.00  0.89           C  
ATOM    707  H   LEU A  44      -1.625  -1.156  -8.035  1.00  0.44           H  
ATOM    708  HA  LEU A  44      -3.193  -0.659  -5.551  1.00  0.38           H  
ATOM    709  HB2 LEU A  44      -0.626   0.534  -6.629  1.00  0.52           H  
ATOM    710  HB3 LEU A  44      -1.450   1.157  -5.200  1.00  0.53           H  
ATOM    711  HG  LEU A  44      -0.906  -1.782  -5.335  1.00  0.88           H  
ATOM    712 HD11 LEU A  44       1.188  -0.335  -5.993  1.00  1.02           H  
ATOM    713 HD12 LEU A  44       1.357  -1.609  -4.785  1.00  1.03           H  
ATOM    714 HD13 LEU A  44       1.208   0.074  -4.277  1.00  1.17           H  
ATOM    715 HD21 LEU A  44      -0.569   0.125  -3.018  1.00  1.39           H  
ATOM    716 HD22 LEU A  44      -0.927  -1.602  -2.976  1.00  1.41           H  
ATOM    717 HD23 LEU A  44      -2.165  -0.456  -3.492  1.00  1.42           H  
ATOM    718  N   GLN A  45      -4.330   1.498  -6.233  1.00  0.36           N  
ATOM    719  CA  GLN A  45      -5.139   2.641  -6.768  1.00  0.38           C  
ATOM    720  C   GLN A  45      -5.192   3.765  -5.726  1.00  0.40           C  
ATOM    721  O   GLN A  45      -5.537   3.543  -4.578  1.00  0.45           O  
ATOM    722  CB  GLN A  45      -6.570   2.177  -7.085  1.00  0.45           C  
ATOM    723  CG  GLN A  45      -6.554   0.753  -7.657  1.00  0.51           C  
ATOM    724  CD  GLN A  45      -7.772   0.545  -8.564  1.00  0.66           C  
ATOM    725  OE1 GLN A  45      -8.900   0.648  -8.121  1.00  1.03           O  
ATOM    726  NE2 GLN A  45      -7.590   0.252  -9.824  1.00  1.19           N  
ATOM    727  H   GLN A  45      -4.497   1.167  -5.326  1.00  0.39           H  
ATOM    728  HA  GLN A  45      -4.676   3.013  -7.669  1.00  0.39           H  
ATOM    729  HB2 GLN A  45      -7.160   2.193  -6.180  1.00  0.50           H  
ATOM    730  HB3 GLN A  45      -7.010   2.847  -7.809  1.00  0.52           H  
ATOM    731  HG2 GLN A  45      -5.651   0.606  -8.230  1.00  0.62           H  
ATOM    732  HG3 GLN A  45      -6.586   0.041  -6.847  1.00  0.63           H  
ATOM    733 HE21 GLN A  45      -6.681   0.165 -10.182  1.00  1.63           H  
ATOM    734 HE22 GLN A  45      -8.362   0.117 -10.412  1.00  1.38           H  
ATOM    735  N   LYS A  46      -4.858   4.972  -6.123  1.00  0.50           N  
ATOM    736  CA  LYS A  46      -4.890   6.122  -5.170  1.00  0.56           C  
ATOM    737  C   LYS A  46      -6.221   6.872  -5.327  1.00  0.62           C  
ATOM    738  O   LYS A  46      -6.323   7.829  -6.076  1.00  0.71           O  
ATOM    739  CB  LYS A  46      -3.714   7.064  -5.468  1.00  0.62           C  
ATOM    740  CG  LYS A  46      -2.684   6.975  -4.337  1.00  0.70           C  
ATOM    741  CD  LYS A  46      -3.082   7.928  -3.207  1.00  0.83           C  
ATOM    742  CE  LYS A  46      -1.823   8.511  -2.554  1.00  0.97           C  
ATOM    743  NZ  LYS A  46      -2.083   8.785  -1.108  1.00  1.00           N  
ATOM    744  H   LYS A  46      -4.590   5.120  -7.054  1.00  0.60           H  
ATOM    745  HA  LYS A  46      -4.807   5.751  -4.159  1.00  0.62           H  
ATOM    746  HB2 LYS A  46      -3.251   6.777  -6.400  1.00  0.78           H  
ATOM    747  HB3 LYS A  46      -4.075   8.079  -5.542  1.00  0.73           H  
ATOM    748  HG2 LYS A  46      -2.648   5.962  -3.961  1.00  0.85           H  
ATOM    749  HG3 LYS A  46      -1.712   7.253  -4.714  1.00  0.91           H  
ATOM    750  HD2 LYS A  46      -3.683   8.730  -3.611  1.00  1.31           H  
ATOM    751  HD3 LYS A  46      -3.653   7.389  -2.467  1.00  1.48           H  
ATOM    752  HE2 LYS A  46      -1.010   7.805  -2.644  1.00  1.61           H  
ATOM    753  HE3 LYS A  46      -1.553   9.431  -3.050  1.00  1.76           H  
ATOM    754  HZ1 LYS A  46      -1.604   8.068  -0.528  1.00  1.29           H  
ATOM    755  HZ2 LYS A  46      -3.107   8.753  -0.926  1.00  1.43           H  
ATOM    756  HZ3 LYS A  46      -1.716   9.727  -0.863  1.00  1.57           H  
ATOM    757  N   GLY A  47      -7.245   6.432  -4.626  1.00  0.81           N  
ATOM    758  CA  GLY A  47      -8.581   7.100  -4.724  1.00  0.96           C  
ATOM    759  C   GLY A  47      -9.258   6.695  -6.036  1.00  0.88           C  
ATOM    760  O   GLY A  47     -10.039   5.761  -6.077  1.00  1.02           O  
ATOM    761  H   GLY A  47      -7.132   5.657  -4.037  1.00  0.94           H  
ATOM    762  HA2 GLY A  47      -9.197   6.793  -3.889  1.00  1.14           H  
ATOM    763  HA3 GLY A  47      -8.453   8.171  -4.703  1.00  1.02           H  
ATOM    764  N   GLY A  48      -8.957   7.391  -7.108  1.00  0.79           N  
ATOM    765  CA  GLY A  48      -9.566   7.059  -8.432  1.00  0.80           C  
ATOM    766  C   GLY A  48      -8.483   7.099  -9.515  1.00  0.72           C  
ATOM    767  O   GLY A  48      -8.660   7.704 -10.557  1.00  0.84           O  
ATOM    768  H   GLY A  48      -8.321   8.134  -7.041  1.00  0.83           H  
ATOM    769  HA2 GLY A  48     -10.000   6.069  -8.391  1.00  0.83           H  
ATOM    770  HA3 GLY A  48     -10.334   7.779  -8.668  1.00  0.88           H  
ATOM    771  N   SER A  49      -7.361   6.459  -9.271  1.00  0.62           N  
ATOM    772  CA  SER A  49      -6.250   6.451 -10.275  1.00  0.61           C  
ATOM    773  C   SER A  49      -5.417   5.173 -10.112  1.00  0.50           C  
ATOM    774  O   SER A  49      -5.151   4.732  -9.008  1.00  0.49           O  
ATOM    775  CB  SER A  49      -5.356   7.678 -10.060  1.00  0.70           C  
ATOM    776  OG  SER A  49      -4.825   7.659  -8.739  1.00  0.72           O  
ATOM    777  H   SER A  49      -7.248   5.983  -8.420  1.00  0.61           H  
ATOM    778  HA  SER A  49      -6.668   6.481 -11.270  1.00  0.72           H  
ATOM    779  HB2 SER A  49      -4.544   7.661 -10.767  1.00  0.78           H  
ATOM    780  HB3 SER A  49      -5.940   8.577 -10.210  1.00  0.84           H  
ATOM    781  HG  SER A  49      -4.699   8.567  -8.456  1.00  1.10           H  
ATOM    782  N   VAL A  50      -5.000   4.578 -11.206  1.00  0.52           N  
ATOM    783  CA  VAL A  50      -4.178   3.330 -11.125  1.00  0.47           C  
ATOM    784  C   VAL A  50      -2.702   3.705 -10.947  1.00  0.42           C  
ATOM    785  O   VAL A  50      -2.165   4.516 -11.681  1.00  0.56           O  
ATOM    786  CB  VAL A  50      -4.353   2.509 -12.411  1.00  0.62           C  
ATOM    787  CG1 VAL A  50      -3.549   1.209 -12.306  1.00  0.67           C  
ATOM    788  CG2 VAL A  50      -5.834   2.171 -12.609  1.00  0.78           C  
ATOM    789  H   VAL A  50      -5.225   4.956 -12.081  1.00  0.63           H  
ATOM    790  HA  VAL A  50      -4.503   2.742 -10.278  1.00  0.45           H  
ATOM    791  HB  VAL A  50      -3.997   3.084 -13.255  1.00  0.71           H  
ATOM    792 HG11 VAL A  50      -3.939   0.487 -13.009  1.00  1.06           H  
ATOM    793 HG12 VAL A  50      -3.632   0.815 -11.304  1.00  1.34           H  
ATOM    794 HG13 VAL A  50      -2.513   1.407 -12.532  1.00  1.25           H  
ATOM    795 HG21 VAL A  50      -6.424   3.073 -12.529  1.00  1.41           H  
ATOM    796 HG22 VAL A  50      -6.149   1.468 -11.853  1.00  1.28           H  
ATOM    797 HG23 VAL A  50      -5.976   1.735 -13.587  1.00  1.23           H  
ATOM    798  N   LEU A  51      -2.047   3.118  -9.973  1.00  0.34           N  
ATOM    799  CA  LEU A  51      -0.604   3.429  -9.731  1.00  0.35           C  
ATOM    800  C   LEU A  51       0.267   2.449 -10.524  1.00  0.35           C  
ATOM    801  O   LEU A  51       0.049   1.250 -10.499  1.00  0.52           O  
ATOM    802  CB  LEU A  51      -0.284   3.307  -8.235  1.00  0.42           C  
ATOM    803  CG  LEU A  51      -1.347   4.037  -7.402  1.00  0.39           C  
ATOM    804  CD1 LEU A  51      -0.977   3.956  -5.921  1.00  0.50           C  
ATOM    805  CD2 LEU A  51      -1.424   5.510  -7.821  1.00  0.45           C  
ATOM    806  H   LEU A  51      -2.506   2.469  -9.399  1.00  0.39           H  
ATOM    807  HA  LEU A  51      -0.395   4.436 -10.061  1.00  0.40           H  
ATOM    808  HB2 LEU A  51      -0.268   2.262  -7.957  1.00  0.49           H  
ATOM    809  HB3 LEU A  51       0.684   3.743  -8.038  1.00  0.53           H  
ATOM    810  HG  LEU A  51      -2.308   3.567  -7.556  1.00  0.44           H  
ATOM    811 HD11 LEU A  51      -0.263   4.732  -5.686  1.00  1.25           H  
ATOM    812 HD12 LEU A  51      -0.543   2.992  -5.710  1.00  1.05           H  
ATOM    813 HD13 LEU A  51      -1.865   4.092  -5.323  1.00  1.07           H  
ATOM    814 HD21 LEU A  51      -0.950   5.637  -8.783  1.00  0.99           H  
ATOM    815 HD22 LEU A  51      -0.918   6.120  -7.088  1.00  0.99           H  
ATOM    816 HD23 LEU A  51      -2.459   5.810  -7.888  1.00  1.09           H  
ATOM    817  N   LYS A  52       1.248   2.956 -11.231  1.00  0.33           N  
ATOM    818  CA  LYS A  52       2.140   2.071 -12.040  1.00  0.34           C  
ATOM    819  C   LYS A  52       3.541   2.033 -11.423  1.00  0.28           C  
ATOM    820  O   LYS A  52       4.013   3.008 -10.864  1.00  0.30           O  
ATOM    821  CB  LYS A  52       2.227   2.612 -13.469  1.00  0.41           C  
ATOM    822  CG  LYS A  52       1.417   1.713 -14.405  1.00  0.71           C  
ATOM    823  CD  LYS A  52       2.372   0.831 -15.213  1.00  0.88           C  
ATOM    824  CE  LYS A  52       1.807  -0.588 -15.309  1.00  1.37           C  
ATOM    825  NZ  LYS A  52       2.922  -1.552 -15.528  1.00  1.68           N  
ATOM    826  H   LYS A  52       1.395   3.926 -11.234  1.00  0.44           H  
ATOM    827  HA  LYS A  52       1.731   1.072 -12.060  1.00  0.39           H  
ATOM    828  HB2 LYS A  52       1.829   3.616 -13.498  1.00  0.59           H  
ATOM    829  HB3 LYS A  52       3.259   2.624 -13.787  1.00  0.49           H  
ATOM    830  HG2 LYS A  52       0.754   1.090 -13.822  1.00  1.08           H  
ATOM    831  HG3 LYS A  52       0.838   2.324 -15.080  1.00  0.94           H  
ATOM    832  HD2 LYS A  52       2.486   1.241 -16.206  1.00  1.45           H  
ATOM    833  HD3 LYS A  52       3.333   0.799 -14.724  1.00  1.12           H  
ATOM    834  HE2 LYS A  52       1.293  -0.835 -14.390  1.00  1.82           H  
ATOM    835  HE3 LYS A  52       1.114  -0.645 -16.134  1.00  1.90           H  
ATOM    836  HZ1 LYS A  52       2.536  -2.512 -15.620  1.00  2.12           H  
ATOM    837  HZ2 LYS A  52       3.575  -1.516 -14.719  1.00  1.92           H  
ATOM    838  HZ3 LYS A  52       3.432  -1.301 -16.398  1.00  2.10           H  
ATOM    839  N   ASP A  53       4.208   0.906 -11.532  1.00  0.29           N  
ATOM    840  CA  ASP A  53       5.589   0.770 -10.966  1.00  0.30           C  
ATOM    841  C   ASP A  53       6.545   1.767 -11.643  1.00  0.33           C  
ATOM    842  O   ASP A  53       7.543   2.163 -11.066  1.00  0.40           O  
ATOM    843  CB  ASP A  53       6.097  -0.662 -11.193  1.00  0.36           C  
ATOM    844  CG  ASP A  53       6.182  -0.960 -12.697  1.00  0.42           C  
ATOM    845  OD1 ASP A  53       5.169  -1.332 -13.268  1.00  0.52           O  
ATOM    846  OD2 ASP A  53       7.260  -0.810 -13.251  1.00  0.54           O  
ATOM    847  H   ASP A  53       3.798   0.145 -11.993  1.00  0.34           H  
ATOM    848  HA  ASP A  53       5.559   0.973  -9.906  1.00  0.32           H  
ATOM    849  HB2 ASP A  53       7.076  -0.769 -10.749  1.00  0.43           H  
ATOM    850  HB3 ASP A  53       5.416  -1.361 -10.728  1.00  0.42           H  
ATOM    851  N   HIS A  54       6.247   2.170 -12.859  1.00  0.35           N  
ATOM    852  CA  HIS A  54       7.129   3.136 -13.586  1.00  0.43           C  
ATOM    853  C   HIS A  54       7.076   4.527 -12.928  1.00  0.42           C  
ATOM    854  O   HIS A  54       7.909   5.372 -13.199  1.00  0.55           O  
ATOM    855  CB  HIS A  54       6.661   3.248 -15.043  1.00  0.49           C  
ATOM    856  CG  HIS A  54       6.992   1.978 -15.778  1.00  0.59           C  
ATOM    857  ND1 HIS A  54       6.127   0.895 -15.809  1.00  0.76           N  
ATOM    858  CD2 HIS A  54       8.087   1.603 -16.516  1.00  0.86           C  
ATOM    859  CE1 HIS A  54       6.710  -0.070 -16.542  1.00  0.87           C  
ATOM    860  NE2 HIS A  54       7.907   0.310 -16.997  1.00  0.92           N  
ATOM    861  H   HIS A  54       5.438   1.831 -13.298  1.00  0.37           H  
ATOM    862  HA  HIS A  54       8.146   2.773 -13.568  1.00  0.48           H  
ATOM    863  HB2 HIS A  54       5.593   3.410 -15.065  1.00  0.55           H  
ATOM    864  HB3 HIS A  54       7.161   4.080 -15.517  1.00  0.56           H  
ATOM    865  HD1 HIS A  54       5.250   0.842 -15.375  1.00  0.98           H  
ATOM    866  HD2 HIS A  54       8.956   2.218 -16.695  1.00  1.16           H  
ATOM    867  HE1 HIS A  54       6.267  -1.034 -16.737  1.00  1.08           H  
ATOM    868  N   ILE A  55       6.109   4.773 -12.067  1.00  0.34           N  
ATOM    869  CA  ILE A  55       6.011   6.108 -11.398  1.00  0.35           C  
ATOM    870  C   ILE A  55       6.408   5.971  -9.923  1.00  0.31           C  
ATOM    871  O   ILE A  55       6.128   4.972  -9.283  1.00  0.32           O  
ATOM    872  CB  ILE A  55       4.573   6.633 -11.507  1.00  0.38           C  
ATOM    873  CG1 ILE A  55       4.214   6.838 -12.984  1.00  0.48           C  
ATOM    874  CG2 ILE A  55       4.454   7.971 -10.772  1.00  0.42           C  
ATOM    875  CD1 ILE A  55       3.536   5.581 -13.533  1.00  0.55           C  
ATOM    876  H   ILE A  55       5.449   4.079 -11.860  1.00  0.33           H  
ATOM    877  HA  ILE A  55       6.681   6.801 -11.885  1.00  0.40           H  
ATOM    878  HB  ILE A  55       3.893   5.918 -11.065  1.00  0.39           H  
ATOM    879 HG12 ILE A  55       3.541   7.679 -13.077  1.00  0.55           H  
ATOM    880 HG13 ILE A  55       5.113   7.034 -13.548  1.00  0.54           H  
ATOM    881 HG21 ILE A  55       4.433   7.796  -9.706  1.00  0.89           H  
ATOM    882 HG22 ILE A  55       3.543   8.469 -11.073  1.00  0.89           H  
ATOM    883 HG23 ILE A  55       5.301   8.594 -11.018  1.00  0.82           H  
ATOM    884 HD11 ILE A  55       2.871   5.853 -14.339  1.00  1.04           H  
ATOM    885 HD12 ILE A  55       2.970   5.104 -12.746  1.00  1.10           H  
ATOM    886 HD13 ILE A  55       4.287   4.898 -13.901  1.00  1.06           H  
ATOM    887  N   SER A  56       7.063   6.974  -9.385  1.00  0.33           N  
ATOM    888  CA  SER A  56       7.493   6.922  -7.955  1.00  0.31           C  
ATOM    889  C   SER A  56       6.304   7.220  -7.033  1.00  0.29           C  
ATOM    890  O   SER A  56       5.370   7.909  -7.408  1.00  0.33           O  
ATOM    891  CB  SER A  56       8.594   7.957  -7.715  1.00  0.35           C  
ATOM    892  OG  SER A  56       9.514   7.448  -6.758  1.00  0.67           O  
ATOM    893  H   SER A  56       7.274   7.763  -9.927  1.00  0.39           H  
ATOM    894  HA  SER A  56       7.877   5.940  -7.736  1.00  0.31           H  
ATOM    895  HB2 SER A  56       9.115   8.153  -8.637  1.00  0.57           H  
ATOM    896  HB3 SER A  56       8.152   8.876  -7.353  1.00  0.57           H  
ATOM    897  HG  SER A  56       9.945   8.194  -6.333  1.00  1.09           H  
ATOM    898  N   LEU A  57       6.341   6.711  -5.822  1.00  0.30           N  
ATOM    899  CA  LEU A  57       5.228   6.961  -4.853  1.00  0.33           C  
ATOM    900  C   LEU A  57       5.134   8.464  -4.564  1.00  0.37           C  
ATOM    901  O   LEU A  57       4.052   9.003  -4.406  1.00  0.42           O  
ATOM    902  CB  LEU A  57       5.497   6.202  -3.548  1.00  0.35           C  
ATOM    903  CG  LEU A  57       5.296   4.699  -3.773  1.00  0.38           C  
ATOM    904  CD1 LEU A  57       5.966   3.917  -2.641  1.00  0.45           C  
ATOM    905  CD2 LEU A  57       3.797   4.380  -3.794  1.00  0.48           C  
ATOM    906  H   LEU A  57       7.110   6.168  -5.547  1.00  0.31           H  
ATOM    907  HA  LEU A  57       4.297   6.620  -5.282  1.00  0.35           H  
ATOM    908  HB2 LEU A  57       6.513   6.386  -3.230  1.00  0.35           H  
ATOM    909  HB3 LEU A  57       4.814   6.545  -2.785  1.00  0.41           H  
ATOM    910  HG  LEU A  57       5.738   4.415  -4.717  1.00  0.41           H  
ATOM    911 HD11 LEU A  57       5.311   3.124  -2.312  1.00  1.12           H  
ATOM    912 HD12 LEU A  57       6.169   4.582  -1.814  1.00  1.11           H  
ATOM    913 HD13 LEU A  57       6.893   3.493  -2.997  1.00  1.12           H  
ATOM    914 HD21 LEU A  57       3.320   4.835  -2.938  1.00  1.02           H  
ATOM    915 HD22 LEU A  57       3.656   3.310  -3.759  1.00  1.09           H  
ATOM    916 HD23 LEU A  57       3.358   4.772  -4.700  1.00  1.09           H  
ATOM    917  N   GLU A  58       6.262   9.144  -4.507  1.00  0.40           N  
ATOM    918  CA  GLU A  58       6.257  10.617  -4.244  1.00  0.47           C  
ATOM    919  C   GLU A  58       5.458  11.337  -5.341  1.00  0.38           C  
ATOM    920  O   GLU A  58       4.807  12.334  -5.084  1.00  0.41           O  
ATOM    921  CB  GLU A  58       7.699  11.139  -4.236  1.00  0.59           C  
ATOM    922  CG  GLU A  58       7.769  12.456  -3.455  1.00  0.69           C  
ATOM    923  CD  GLU A  58       7.620  12.179  -1.955  1.00  1.02           C  
ATOM    924  OE1 GLU A  58       8.620  11.868  -1.327  1.00  1.32           O  
ATOM    925  OE2 GLU A  58       6.508  12.283  -1.460  1.00  1.17           O  
ATOM    926  H   GLU A  58       7.115   8.679  -4.644  1.00  0.42           H  
ATOM    927  HA  GLU A  58       5.801  10.807  -3.285  1.00  0.55           H  
ATOM    928  HB2 GLU A  58       8.344  10.408  -3.768  1.00  0.73           H  
ATOM    929  HB3 GLU A  58       8.027  11.307  -5.251  1.00  0.59           H  
ATOM    930  HG2 GLU A  58       8.722  12.933  -3.640  1.00  0.82           H  
ATOM    931  HG3 GLU A  58       6.973  13.109  -3.780  1.00  0.62           H  
ATOM    932  N   ASP A  59       5.495  10.830  -6.557  1.00  0.33           N  
ATOM    933  CA  ASP A  59       4.729  11.468  -7.674  1.00  0.32           C  
ATOM    934  C   ASP A  59       3.228  11.377  -7.373  1.00  0.33           C  
ATOM    935  O   ASP A  59       2.499  12.341  -7.525  1.00  0.41           O  
ATOM    936  CB  ASP A  59       5.035  10.741  -8.990  1.00  0.40           C  
ATOM    937  CG  ASP A  59       6.019  11.570  -9.819  1.00  1.00           C  
ATOM    938  OD1 ASP A  59       5.565  12.419 -10.570  1.00  1.62           O  
ATOM    939  OD2 ASP A  59       7.211  11.341  -9.690  1.00  1.58           O  
ATOM    940  H   ASP A  59       6.021  10.021  -6.731  1.00  0.35           H  
ATOM    941  HA  ASP A  59       5.016  12.506  -7.758  1.00  0.35           H  
ATOM    942  HB2 ASP A  59       5.469   9.776  -8.774  1.00  0.87           H  
ATOM    943  HB3 ASP A  59       4.120  10.607  -9.548  1.00  0.94           H  
ATOM    944  N   TYR A  60       2.768  10.227  -6.931  1.00  0.32           N  
ATOM    945  CA  TYR A  60       1.319  10.060  -6.597  1.00  0.40           C  
ATOM    946  C   TYR A  60       0.998  10.800  -5.285  1.00  0.44           C  
ATOM    947  O   TYR A  60      -0.155  11.058  -4.985  1.00  0.54           O  
ATOM    948  CB  TYR A  60       0.999   8.569  -6.433  1.00  0.43           C  
ATOM    949  CG  TYR A  60       1.021   7.889  -7.784  1.00  0.42           C  
ATOM    950  CD1 TYR A  60       0.115   8.277  -8.780  1.00  0.47           C  
ATOM    951  CD2 TYR A  60       1.945   6.869  -8.041  1.00  0.50           C  
ATOM    952  CE1 TYR A  60       0.133   7.646 -10.029  1.00  0.55           C  
ATOM    953  CE2 TYR A  60       1.964   6.238  -9.290  1.00  0.57           C  
ATOM    954  CZ  TYR A  60       1.058   6.626 -10.284  1.00  0.58           C  
ATOM    955  OH  TYR A  60       1.074   6.003 -11.515  1.00  0.69           O  
ATOM    956  H   TYR A  60       3.384   9.472  -6.807  1.00  0.32           H  
ATOM    957  HA  TYR A  60       0.718  10.469  -7.395  1.00  0.45           H  
ATOM    958  HB2 TYR A  60       1.737   8.113  -5.789  1.00  0.48           H  
ATOM    959  HB3 TYR A  60       0.020   8.458  -5.992  1.00  0.46           H  
ATOM    960  HD1 TYR A  60      -0.600   9.064  -8.583  1.00  0.53           H  
ATOM    961  HD2 TYR A  60       2.646   6.568  -7.275  1.00  0.59           H  
ATOM    962  HE1 TYR A  60      -0.566   7.945 -10.795  1.00  0.65           H  
ATOM    963  HE2 TYR A  60       2.676   5.452  -9.488  1.00  0.68           H  
ATOM    964  HH  TYR A  60       1.102   6.683 -12.194  1.00  1.01           H  
ATOM    965  N   GLU A  61       2.012  11.140  -4.511  1.00  0.43           N  
ATOM    966  CA  GLU A  61       1.806  11.866  -3.216  1.00  0.52           C  
ATOM    967  C   GLU A  61       1.280  10.890  -2.151  1.00  0.47           C  
ATOM    968  O   GLU A  61       0.174  11.024  -1.654  1.00  0.58           O  
ATOM    969  CB  GLU A  61       0.828  13.036  -3.413  1.00  0.68           C  
ATOM    970  CG  GLU A  61       1.289  14.237  -2.580  1.00  0.93           C  
ATOM    971  CD  GLU A  61       2.502  14.895  -3.246  1.00  1.24           C  
ATOM    972  OE1 GLU A  61       2.300  15.727  -4.117  1.00  1.41           O  
ATOM    973  OE2 GLU A  61       3.616  14.559  -2.873  1.00  1.67           O  
ATOM    974  H   GLU A  61       2.923  10.913  -4.785  1.00  0.39           H  
ATOM    975  HA  GLU A  61       2.758  12.256  -2.884  1.00  0.56           H  
ATOM    976  HB2 GLU A  61       0.802  13.311  -4.457  1.00  0.70           H  
ATOM    977  HB3 GLU A  61      -0.161  12.739  -3.096  1.00  0.89           H  
ATOM    978  HG2 GLU A  61       0.483  14.954  -2.510  1.00  1.04           H  
ATOM    979  HG3 GLU A  61       1.560  13.905  -1.589  1.00  1.23           H  
ATOM    980  N   VAL A  62       2.081   9.913  -1.796  1.00  0.42           N  
ATOM    981  CA  VAL A  62       1.661   8.920  -0.760  1.00  0.40           C  
ATOM    982  C   VAL A  62       2.144   9.406   0.614  1.00  0.44           C  
ATOM    983  O   VAL A  62       3.332   9.545   0.849  1.00  0.65           O  
ATOM    984  CB  VAL A  62       2.279   7.552  -1.081  1.00  0.41           C  
ATOM    985  CG1 VAL A  62       1.885   6.538  -0.003  1.00  0.47           C  
ATOM    986  CG2 VAL A  62       1.770   7.067  -2.443  1.00  0.44           C  
ATOM    987  H   VAL A  62       2.968   9.837  -2.209  1.00  0.48           H  
ATOM    988  HA  VAL A  62       0.584   8.839  -0.754  1.00  0.42           H  
ATOM    989  HB  VAL A  62       3.356   7.642  -1.109  1.00  0.44           H  
ATOM    990 HG11 VAL A  62       2.268   6.861   0.954  1.00  1.01           H  
ATOM    991 HG12 VAL A  62       2.299   5.572  -0.248  1.00  0.90           H  
ATOM    992 HG13 VAL A  62       0.808   6.466   0.047  1.00  0.94           H  
ATOM    993 HG21 VAL A  62       1.167   6.180  -2.308  1.00  1.07           H  
ATOM    994 HG22 VAL A  62       2.610   6.837  -3.080  1.00  1.11           H  
ATOM    995 HG23 VAL A  62       1.172   7.842  -2.902  1.00  1.16           H  
ATOM    996  N   HIS A  63       1.227   9.675   1.513  1.00  0.38           N  
ATOM    997  CA  HIS A  63       1.618  10.165   2.872  1.00  0.46           C  
ATOM    998  C   HIS A  63       1.633   9.001   3.871  1.00  0.38           C  
ATOM    999  O   HIS A  63       1.166   7.912   3.583  1.00  0.37           O  
ATOM   1000  CB  HIS A  63       0.612  11.224   3.336  1.00  0.58           C  
ATOM   1001  CG  HIS A  63       0.830  12.497   2.564  1.00  0.91           C  
ATOM   1002  ND1 HIS A  63       0.217  12.736   1.344  1.00  1.26           N  
ATOM   1003  CD2 HIS A  63       1.596  13.606   2.823  1.00  1.23           C  
ATOM   1004  CE1 HIS A  63       0.619  13.947   0.920  1.00  1.56           C  
ATOM   1005  NE2 HIS A  63       1.460  14.522   1.784  1.00  1.55           N  
ATOM   1006  H   HIS A  63       0.279   9.562   1.291  1.00  0.43           H  
ATOM   1007  HA  HIS A  63       2.602  10.607   2.824  1.00  0.53           H  
ATOM   1008  HB2 HIS A  63      -0.392  10.867   3.163  1.00  0.68           H  
ATOM   1009  HB3 HIS A  63       0.750  11.416   4.390  1.00  0.63           H  
ATOM   1010  HD1 HIS A  63      -0.398  12.134   0.878  1.00  1.42           H  
ATOM   1011  HD2 HIS A  63       2.211  13.746   3.698  1.00  1.40           H  
ATOM   1012  HE1 HIS A  63       0.302  14.400  -0.008  1.00  1.90           H  
ATOM   1013  N   ASP A  64       2.171   9.229   5.046  1.00  0.41           N  
ATOM   1014  CA  ASP A  64       2.227   8.149   6.080  1.00  0.39           C  
ATOM   1015  C   ASP A  64       0.817   7.876   6.619  1.00  0.36           C  
ATOM   1016  O   ASP A  64       0.023   8.784   6.798  1.00  0.40           O  
ATOM   1017  CB  ASP A  64       3.151   8.578   7.231  1.00  0.46           C  
ATOM   1018  CG  ASP A  64       2.566   9.797   7.958  1.00  0.51           C  
ATOM   1019  OD1 ASP A  64       2.749  10.901   7.471  1.00  0.66           O  
ATOM   1020  OD2 ASP A  64       1.946   9.604   8.993  1.00  0.58           O  
ATOM   1021  H   ASP A  64       2.539  10.115   5.249  1.00  0.48           H  
ATOM   1022  HA  ASP A  64       2.615   7.247   5.630  1.00  0.39           H  
ATOM   1023  HB2 ASP A  64       3.257   7.760   7.928  1.00  0.49           H  
ATOM   1024  HB3 ASP A  64       4.122   8.835   6.832  1.00  0.54           H  
ATOM   1025  N   GLN A  65       0.503   6.624   6.870  1.00  0.35           N  
ATOM   1026  CA  GLN A  65      -0.853   6.258   7.394  1.00  0.38           C  
ATOM   1027  C   GLN A  65      -1.935   6.666   6.377  1.00  0.35           C  
ATOM   1028  O   GLN A  65      -3.043   7.020   6.744  1.00  0.45           O  
ATOM   1029  CB  GLN A  65      -1.090   6.966   8.737  1.00  0.47           C  
ATOM   1030  CG  GLN A  65      -1.356   5.928   9.832  1.00  0.53           C  
ATOM   1031  CD  GLN A  65      -0.133   5.016   9.991  1.00  0.69           C  
ATOM   1032  OE1 GLN A  65      -0.226   3.820   9.804  1.00  0.87           O  
ATOM   1033  NE2 GLN A  65       1.018   5.535  10.332  1.00  0.87           N  
ATOM   1034  H   GLN A  65       1.165   5.918   6.711  1.00  0.37           H  
ATOM   1035  HA  GLN A  65      -0.896   5.188   7.543  1.00  0.42           H  
ATOM   1036  HB2 GLN A  65      -0.217   7.546   8.996  1.00  0.62           H  
ATOM   1037  HB3 GLN A  65      -1.943   7.622   8.653  1.00  0.55           H  
ATOM   1038  HG2 GLN A  65      -1.552   6.433  10.766  1.00  0.63           H  
ATOM   1039  HG3 GLN A  65      -2.213   5.330   9.559  1.00  0.62           H  
ATOM   1040 HE21 GLN A  65       1.095   6.500  10.483  1.00  0.92           H  
ATOM   1041 HE22 GLN A  65       1.802   4.958  10.435  1.00  1.05           H  
ATOM   1042  N   THR A  66      -1.620   6.612   5.101  1.00  0.30           N  
ATOM   1043  CA  THR A  66      -2.622   6.991   4.057  1.00  0.31           C  
ATOM   1044  C   THR A  66      -3.456   5.761   3.666  1.00  0.30           C  
ATOM   1045  O   THR A  66      -3.052   4.629   3.877  1.00  0.34           O  
ATOM   1046  CB  THR A  66      -1.895   7.553   2.822  1.00  0.34           C  
ATOM   1047  OG1 THR A  66      -2.842   8.157   1.951  1.00  0.43           O  
ATOM   1048  CG2 THR A  66      -1.158   6.434   2.078  1.00  0.33           C  
ATOM   1049  H   THR A  66      -0.725   6.319   4.831  1.00  0.34           H  
ATOM   1050  HA  THR A  66      -3.280   7.750   4.457  1.00  0.36           H  
ATOM   1051  HB  THR A  66      -1.179   8.297   3.140  1.00  0.38           H  
ATOM   1052  HG1 THR A  66      -2.617   9.087   1.866  1.00  0.77           H  
ATOM   1053 HG21 THR A  66      -1.481   6.415   1.047  1.00  0.99           H  
ATOM   1054 HG22 THR A  66      -1.379   5.484   2.542  1.00  1.07           H  
ATOM   1055 HG23 THR A  66      -0.095   6.614   2.118  1.00  1.07           H  
ATOM   1056  N   ASN A  67      -4.618   5.979   3.099  1.00  0.33           N  
ATOM   1057  CA  ASN A  67      -5.488   4.836   2.690  1.00  0.34           C  
ATOM   1058  C   ASN A  67      -5.340   4.591   1.185  1.00  0.31           C  
ATOM   1059  O   ASN A  67      -5.619   5.457   0.374  1.00  0.46           O  
ATOM   1060  CB  ASN A  67      -6.947   5.161   3.018  1.00  0.44           C  
ATOM   1061  CG  ASN A  67      -7.316   4.554   4.372  1.00  0.68           C  
ATOM   1062  OD1 ASN A  67      -7.051   5.137   5.404  1.00  0.99           O  
ATOM   1063  ND2 ASN A  67      -7.921   3.397   4.415  1.00  1.06           N  
ATOM   1064  H   ASN A  67      -4.919   6.899   2.941  1.00  0.39           H  
ATOM   1065  HA  ASN A  67      -5.189   3.948   3.228  1.00  0.34           H  
ATOM   1066  HB2 ASN A  67      -7.075   6.233   3.056  1.00  0.63           H  
ATOM   1067  HB3 ASN A  67      -7.588   4.748   2.253  1.00  0.68           H  
ATOM   1068 HD21 ASN A  67      -8.137   2.926   3.583  1.00  1.22           H  
ATOM   1069 HD22 ASN A  67      -8.162   3.001   5.278  1.00  1.35           H  
ATOM   1070  N   LEU A  68      -4.900   3.414   0.814  1.00  0.32           N  
ATOM   1071  CA  LEU A  68      -4.725   3.087  -0.634  1.00  0.32           C  
ATOM   1072  C   LEU A  68      -5.699   1.971  -1.033  1.00  0.32           C  
ATOM   1073  O   LEU A  68      -6.241   1.275  -0.191  1.00  0.35           O  
ATOM   1074  CB  LEU A  68      -3.286   2.619  -0.878  1.00  0.37           C  
ATOM   1075  CG  LEU A  68      -2.490   3.733  -1.561  1.00  0.65           C  
ATOM   1076  CD1 LEU A  68      -1.122   3.873  -0.889  1.00  0.83           C  
ATOM   1077  CD2 LEU A  68      -2.295   3.385  -3.040  1.00  0.98           C  
ATOM   1078  H   LEU A  68      -4.684   2.738   1.491  1.00  0.44           H  
ATOM   1079  HA  LEU A  68      -4.923   3.967  -1.228  1.00  0.34           H  
ATOM   1080  HB2 LEU A  68      -2.824   2.372   0.067  1.00  0.50           H  
ATOM   1081  HB3 LEU A  68      -3.294   1.746  -1.512  1.00  0.58           H  
ATOM   1082  HG  LEU A  68      -3.029   4.666  -1.477  1.00  0.97           H  
ATOM   1083 HD11 LEU A  68      -0.610   4.736  -1.289  1.00  1.16           H  
ATOM   1084 HD12 LEU A  68      -0.535   2.986  -1.078  1.00  1.42           H  
ATOM   1085 HD13 LEU A  68      -1.256   3.995   0.176  1.00  1.43           H  
ATOM   1086 HD21 LEU A  68      -1.361   3.799  -3.386  1.00  1.63           H  
ATOM   1087 HD22 LEU A  68      -3.109   3.798  -3.617  1.00  1.35           H  
ATOM   1088 HD23 LEU A  68      -2.279   2.311  -3.159  1.00  1.49           H  
ATOM   1089  N   GLU A  69      -5.924   1.797  -2.313  1.00  0.35           N  
ATOM   1090  CA  GLU A  69      -6.858   0.730  -2.781  1.00  0.36           C  
ATOM   1091  C   GLU A  69      -6.053  -0.463  -3.311  1.00  0.35           C  
ATOM   1092  O   GLU A  69      -5.050  -0.296  -3.984  1.00  0.46           O  
ATOM   1093  CB  GLU A  69      -7.750   1.284  -3.895  1.00  0.39           C  
ATOM   1094  CG  GLU A  69      -9.209   0.898  -3.627  1.00  0.46           C  
ATOM   1095  CD  GLU A  69      -9.612  -0.258  -4.545  1.00  0.52           C  
ATOM   1096  OE1 GLU A  69      -9.301  -1.391  -4.213  1.00  0.55           O  
ATOM   1097  OE2 GLU A  69     -10.225   0.008  -5.566  1.00  0.86           O  
ATOM   1098  H   GLU A  69      -5.472   2.371  -2.969  1.00  0.41           H  
ATOM   1099  HA  GLU A  69      -7.474   0.405  -1.954  1.00  0.37           H  
ATOM   1100  HB2 GLU A  69      -7.662   2.360  -3.924  1.00  0.43           H  
ATOM   1101  HB3 GLU A  69      -7.440   0.871  -4.843  1.00  0.41           H  
ATOM   1102  HG2 GLU A  69      -9.319   0.596  -2.594  1.00  0.53           H  
ATOM   1103  HG3 GLU A  69      -9.846   1.749  -3.820  1.00  0.64           H  
ATOM   1104  N   LEU A  70      -6.489  -1.663  -3.009  1.00  0.34           N  
ATOM   1105  CA  LEU A  70      -5.763  -2.880  -3.484  1.00  0.34           C  
ATOM   1106  C   LEU A  70      -6.652  -3.666  -4.455  1.00  0.34           C  
ATOM   1107  O   LEU A  70      -7.816  -3.913  -4.192  1.00  0.43           O  
ATOM   1108  CB  LEU A  70      -5.401  -3.760  -2.279  1.00  0.36           C  
ATOM   1109  CG  LEU A  70      -4.710  -5.048  -2.752  1.00  0.33           C  
ATOM   1110  CD1 LEU A  70      -3.468  -4.702  -3.582  1.00  0.39           C  
ATOM   1111  CD2 LEU A  70      -4.290  -5.874  -1.533  1.00  0.39           C  
ATOM   1112  H   LEU A  70      -7.300  -1.763  -2.466  1.00  0.41           H  
ATOM   1113  HA  LEU A  70      -4.859  -2.582  -3.992  1.00  0.37           H  
ATOM   1114  HB2 LEU A  70      -4.736  -3.216  -1.627  1.00  0.43           H  
ATOM   1115  HB3 LEU A  70      -6.302  -4.017  -1.740  1.00  0.42           H  
ATOM   1116  HG  LEU A  70      -5.396  -5.622  -3.357  1.00  0.38           H  
ATOM   1117 HD11 LEU A  70      -3.668  -4.895  -4.626  1.00  1.05           H  
ATOM   1118 HD12 LEU A  70      -2.637  -5.312  -3.260  1.00  0.96           H  
ATOM   1119 HD13 LEU A  70      -3.221  -3.660  -3.450  1.00  1.01           H  
ATOM   1120 HD21 LEU A  70      -3.295  -5.586  -1.228  1.00  0.98           H  
ATOM   1121 HD22 LEU A  70      -4.300  -6.922  -1.789  1.00  1.13           H  
ATOM   1122 HD23 LEU A  70      -4.981  -5.695  -0.721  1.00  1.00           H  
ATOM   1123  N   TYR A  71      -6.101  -4.061  -5.575  1.00  0.38           N  
ATOM   1124  CA  TYR A  71      -6.883  -4.837  -6.584  1.00  0.42           C  
ATOM   1125  C   TYR A  71      -6.043  -6.025  -7.067  1.00  0.41           C  
ATOM   1126  O   TYR A  71      -4.826  -5.971  -7.075  1.00  0.48           O  
ATOM   1127  CB  TYR A  71      -7.227  -3.930  -7.772  1.00  0.51           C  
ATOM   1128  CG  TYR A  71      -8.728  -3.782  -7.884  1.00  0.56           C  
ATOM   1129  CD1 TYR A  71      -9.389  -2.778  -7.165  1.00  0.76           C  
ATOM   1130  CD2 TYR A  71      -9.457  -4.648  -8.709  1.00  0.96           C  
ATOM   1131  CE1 TYR A  71     -10.778  -2.641  -7.271  1.00  0.86           C  
ATOM   1132  CE2 TYR A  71     -10.846  -4.510  -8.813  1.00  1.09           C  
ATOM   1133  CZ  TYR A  71     -11.506  -3.507  -8.095  1.00  0.86           C  
ATOM   1134  OH  TYR A  71     -12.875  -3.372  -8.198  1.00  1.05           O  
ATOM   1135  H   TYR A  71      -5.160  -3.846  -5.754  1.00  0.45           H  
ATOM   1136  HA  TYR A  71      -7.793  -5.202  -6.132  1.00  0.43           H  
ATOM   1137  HB2 TYR A  71      -6.781  -2.957  -7.623  1.00  0.54           H  
ATOM   1138  HB3 TYR A  71      -6.841  -4.366  -8.681  1.00  0.59           H  
ATOM   1139  HD1 TYR A  71      -8.827  -2.110  -6.529  1.00  1.09           H  
ATOM   1140  HD2 TYR A  71      -8.948  -5.422  -9.264  1.00  1.33           H  
ATOM   1141  HE1 TYR A  71     -11.288  -1.868  -6.717  1.00  1.19           H  
ATOM   1142  HE2 TYR A  71     -11.408  -5.179  -9.450  1.00  1.52           H  
ATOM   1143  HH  TYR A  71     -13.062  -2.799  -8.945  1.00  1.26           H  
ATOM   1144  N   TYR A  72      -6.684  -7.096  -7.465  1.00  0.48           N  
ATOM   1145  CA  TYR A  72      -5.925  -8.292  -7.945  1.00  0.51           C  
ATOM   1146  C   TYR A  72      -6.134  -8.464  -9.450  1.00  0.60           C  
ATOM   1147  O   TYR A  72      -7.248  -8.622  -9.919  1.00  0.75           O  
ATOM   1148  CB  TYR A  72      -6.414  -9.543  -7.205  1.00  0.52           C  
ATOM   1149  CG  TYR A  72      -6.144  -9.395  -5.726  1.00  0.47           C  
ATOM   1150  CD1 TYR A  72      -4.875  -9.006  -5.278  1.00  0.53           C  
ATOM   1151  CD2 TYR A  72      -7.166  -9.643  -4.802  1.00  0.52           C  
ATOM   1152  CE1 TYR A  72      -4.629  -8.865  -3.909  1.00  0.55           C  
ATOM   1153  CE2 TYR A  72      -6.920  -9.501  -3.432  1.00  0.53           C  
ATOM   1154  CZ  TYR A  72      -5.651  -9.113  -2.984  1.00  0.50           C  
ATOM   1155  OH  TYR A  72      -5.410  -8.972  -1.632  1.00  0.57           O  
ATOM   1156  H   TYR A  72      -7.664  -7.116  -7.446  1.00  0.58           H  
ATOM   1157  HA  TYR A  72      -4.874  -8.150  -7.746  1.00  0.51           H  
ATOM   1158  HB2 TYR A  72      -7.474  -9.666  -7.368  1.00  0.57           H  
ATOM   1159  HB3 TYR A  72      -5.890 -10.409  -7.581  1.00  0.58           H  
ATOM   1160  HD1 TYR A  72      -4.087  -8.815  -5.991  1.00  0.63           H  
ATOM   1161  HD2 TYR A  72      -8.145  -9.942  -5.147  1.00  0.64           H  
ATOM   1162  HE1 TYR A  72      -3.650  -8.565  -3.565  1.00  0.67           H  
ATOM   1163  HE2 TYR A  72      -7.709  -9.692  -2.720  1.00  0.64           H  
ATOM   1164  HH  TYR A  72      -5.013  -9.788  -1.315  1.00  0.71           H  
ATOM   1165  N   LEU A  73      -5.066  -8.433 -10.208  1.00  0.62           N  
ATOM   1166  CA  LEU A  73      -5.185  -8.592 -11.685  1.00  0.73           C  
ATOM   1167  C   LEU A  73      -3.999  -9.417 -12.208  1.00  1.13           C  
ATOM   1168  O   LEU A  73      -4.229 -10.536 -12.637  1.00  1.48           O  
ATOM   1169  CB  LEU A  73      -5.203  -7.207 -12.345  1.00  1.01           C  
ATOM   1170  CG  LEU A  73      -6.279  -7.170 -13.433  1.00  1.42           C  
ATOM   1171  CD1 LEU A  73      -7.354  -6.145 -13.059  1.00  2.24           C  
ATOM   1172  CD2 LEU A  73      -5.641  -6.777 -14.769  1.00  1.69           C  
ATOM   1173  OXT LEU A  73      -2.881  -8.921 -12.168  1.00  1.50           O  
ATOM   1174  H   LEU A  73      -4.182  -8.303  -9.803  1.00  0.63           H  
ATOM   1175  HA  LEU A  73      -6.108  -9.108 -11.916  1.00  1.03           H  
ATOM   1176  HB2 LEU A  73      -5.418  -6.458 -11.597  1.00  1.42           H  
ATOM   1177  HB3 LEU A  73      -4.239  -7.004 -12.790  1.00  1.23           H  
ATOM   1178  HG  LEU A  73      -6.734  -8.148 -13.523  1.00  1.69           H  
ATOM   1179 HD11 LEU A  73      -6.947  -5.437 -12.351  1.00  2.69           H  
ATOM   1180 HD12 LEU A  73      -8.196  -6.656 -12.616  1.00  2.66           H  
ATOM   1181 HD13 LEU A  73      -7.679  -5.622 -13.945  1.00  2.68           H  
ATOM   1182 HD21 LEU A  73      -4.693  -7.283 -14.878  1.00  2.11           H  
ATOM   1183 HD22 LEU A  73      -5.480  -5.708 -14.791  1.00  2.10           H  
ATOM   1184 HD23 LEU A  73      -6.296  -7.059 -15.581  1.00  2.02           H  
TER    1185      LEU A  73                                                      
ENDMDL                                                                          
MASTER      242    0    0    2    5    0    0    6  581    1    0    8          
END