HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   27-APR-04   1T3V              
TITLE     THE NMR SOLUTION STRUCTURE OF TM1816                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA;                            
SOURCE   3 ORGANISM_TAXID: 2336;                                                
SOURCE   4 GENE: TM1816;                                                        
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 RIL(DE3);                             
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET-25B                                   
KEYWDS    ALPHA-BETA, STRUCTURAL GENOMICS, PROTEIN STRUCTURE INITIATIVE, PSI,   
KEYWDS   2 JOINT CENTER FOR STRUCTURAL GENOMICS, JCSG, UNKNOWN FUNCTION         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    22                                                                    
AUTHOR    L.COLUMBUS,W.PETI,T.HERRMANN,T.ETAZADY,H.KLOCK,S.LESLEY,K.WUTHRICH,   
AUTHOR   2 JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG)                          
REVDAT   4   02-MAR-22 1T3V    1       REMARK                                   
REVDAT   3   24-FEB-09 1T3V    1       VERSN                                    
REVDAT   2   18-JAN-05 1T3V    1       REMARK                                   
REVDAT   1   14-DEC-04 1T3V    0                                                
JRNL        AUTH   L.COLUMBUS,W.PETI,T.ETEZADY-ESFARJANI,T.HERRMANN,K.WUTHRICH  
JRNL        TITL   NMR STRUCTURE DETERMINATION OF THE CONSERVED HYPOTHETICAL    
JRNL        TITL 2 PROTEIN TM1816 FROM THERMOTOGA MARITIMA.                     
JRNL        REF    PROTEINS                      V.  60   552 2005              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   15937903                                                     
JRNL        DOI    10.1002/PROT.20465                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     :                                                      
REMARK   3  PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON,SEIBEL,SINGH,         
REMARK   3  WEINER,KOLLMAN                                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1T3V COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-APR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022278.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 20 MM SODIUM PHPSHATE              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM TM1816 U-15N,13C; 20MM        
REMARK 210                                   PHOSPHATE BUFFER                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA, XWINNMR, XEASY              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 80                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 22                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST TARGET FUNCTION             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 ARG A  71   CD  -  NE  -  CZ  ANGL. DEV. =  10.1 DEGREES          
REMARK 500  2 ARG A  71   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 19 TYR A 113   CB  -  CG  -  CD2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  15      109.01    -52.99                                   
REMARK 500  1 ARG A  23       48.02   -142.59                                   
REMARK 500  1 ASN A  34      -86.79     54.58                                   
REMARK 500  1 ALA A  38      -51.73     59.13                                   
REMARK 500  1 LEU A  47       39.65   -147.78                                   
REMARK 500  1 GLN A  49       63.36   -168.60                                   
REMARK 500  1 ASP A  50     -105.73   -144.29                                   
REMARK 500  1 VAL A  52       84.43     49.97                                   
REMARK 500  1 LYS A  63       38.42    -84.15                                   
REMARK 500  1 GLU A  66      -53.32   -144.10                                   
REMARK 500  1 ARG A  71      -62.14    -95.08                                   
REMARK 500  1 ILE A  73     -168.16     44.26                                   
REMARK 500  1 SER A 111     -135.03     49.34                                   
REMARK 500  1 TYR A 113       14.82   -151.29                                   
REMARK 500  1 HIS A 121      173.65     54.23                                   
REMARK 500  1 GLU A 122      -73.42    -71.53                                   
REMARK 500  1 HIS A 123      112.17     66.42                                   
REMARK 500  2 LYS A  13      -45.70     80.19                                   
REMARK 500  2 SER A  15      102.34    -33.36                                   
REMARK 500  2 ARG A  23       39.09   -142.79                                   
REMARK 500  2 LYS A  31     -164.21   -126.82                                   
REMARK 500  2 ASN A  34      -82.98     55.28                                   
REMARK 500  2 ASN A  35       34.54   -140.03                                   
REMARK 500  2 ALA A  38      -68.68     54.40                                   
REMARK 500  2 ASP A  50       97.60    -53.44                                   
REMARK 500  2 HIS A  51       26.53     41.76                                   
REMARK 500  2 VAL A  52       55.14     33.12                                   
REMARK 500  2 LYS A  63       38.13    -82.48                                   
REMARK 500  2 GLU A  66      -37.88   -141.56                                   
REMARK 500  2 ARG A  71     -100.50    -97.36                                   
REMARK 500  2 ILE A  73      172.44    -57.96                                   
REMARK 500  2 ASP A 110       69.80   -153.56                                   
REMARK 500  2 GLU A 114       99.24    -43.58                                   
REMARK 500  2 ASP A 117       98.39    -34.13                                   
REMARK 500  2 GLU A 122       71.63     50.34                                   
REMARK 500  3 SER A  15      107.70    -45.79                                   
REMARK 500  3 ARG A  23       45.99   -145.04                                   
REMARK 500  3 ASN A  34       61.12     37.69                                   
REMARK 500  3 ASN A  35       14.40     52.54                                   
REMARK 500  3 ALA A  38      -73.45     54.50                                   
REMARK 500  3 GLN A  49       22.53   -145.05                                   
REMARK 500  3 HIS A  51      -40.04     61.06                                   
REMARK 500  3 HIS A  53      -70.48    -64.23                                   
REMARK 500  3 LYS A  63       36.55    -93.44                                   
REMARK 500  3 GLU A  66      -35.95   -146.70                                   
REMARK 500  3 ARG A  71      -67.56   -100.16                                   
REMARK 500  3 ILE A  73     -174.26    -63.87                                   
REMARK 500  3 SER A 111      152.06    -44.20                                   
REMARK 500  3 VAL A 115       58.75     32.41                                   
REMARK 500  3 HIS A 116      -77.09     57.88                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     375 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 HIS A  120     HIS A  121          1      -141.21                    
REMARK 500 HIS A  123     HIS A  124          2       140.48                    
REMARK 500 SER A  111     ASP A  112          3      -147.80                    
REMARK 500 HIS A  123     HIS A  124          5       138.61                    
REMARK 500 HIS A   51     VAL A   52          7      -145.64                    
REMARK 500 SER A  111     ASP A  112          7       148.97                    
REMARK 500 HIS A  123     HIS A  124          9       148.80                    
REMARK 500 HIS A  120     HIS A  121         10      -141.22                    
REMARK 500 HIS A   51     VAL A   52         19      -149.53                    
REMARK 500 ILE A   40     SER A   41         20       141.90                    
REMARK 500 HIS A  123     HIS A  124         21      -138.11                    
REMARK 500 SER A  111     ASP A  112         22      -147.80                    
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  2 ARG A  23         0.13    SIDE CHAIN                              
REMARK 500  2 TYR A  26         0.09    SIDE CHAIN                              
REMARK 500  4 ARG A  75         0.08    SIDE CHAIN                              
REMARK 500  6 TYR A 103         0.07    SIDE CHAIN                              
REMARK 500  7 ARG A  23         0.09    SIDE CHAIN                              
REMARK 500  7 TYR A 113         0.09    SIDE CHAIN                              
REMARK 500  9 ARG A  23         0.08    SIDE CHAIN                              
REMARK 500  9 TYR A 103         0.09    SIDE CHAIN                              
REMARK 500 11 TYR A 103         0.07    SIDE CHAIN                              
REMARK 500 11 TYR A 113         0.07    SIDE CHAIN                              
REMARK 500 12 TYR A 103         0.08    SIDE CHAIN                              
REMARK 500 13 ARG A  71         0.08    SIDE CHAIN                              
REMARK 500 14 TYR A 113         0.15    SIDE CHAIN                              
REMARK 500 15 ARG A  23         0.09    SIDE CHAIN                              
REMARK 500 16 ARG A  71         0.10    SIDE CHAIN                              
REMARK 500 16 TYR A 113         0.08    SIDE CHAIN                              
REMARK 500 17 ARG A  23         0.10    SIDE CHAIN                              
REMARK 500 17 ARG A  71         0.08    SIDE CHAIN                              
REMARK 500 18 ARG A  11         0.10    SIDE CHAIN                              
REMARK 500 20 ARG A  75         0.09    SIDE CHAIN                              
REMARK 500 21 ARG A  23         0.09    SIDE CHAIN                              
REMARK 500 21 ARG A  76         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 283669   RELATED DB: TARGETDB                            
DBREF  1T3V A    1   124  UNP    Q9X2D6   Q9X2D6_THEMA     1    124             
SEQRES   1 A  124  MET ILE ILE ALA ILE PRO VAL SER GLU ASN ARG GLY LYS          
SEQRES   2 A  124  ASP SER PRO ILE SER GLU HIS PHE GLY ARG ALA PRO TYR          
SEQRES   3 A  124  PHE ALA PHE VAL LYS VAL LYS ASN ASN ALA ILE ALA ASP          
SEQRES   4 A  124  ILE SER VAL GLU GLU ASN PRO LEU ALA GLN ASP HIS VAL          
SEQRES   5 A  124  HIS GLY ALA VAL PRO ASN PHE VAL LYS GLU LYS GLY ALA          
SEQRES   6 A  124  GLU LEU VAL ILE VAL ARG GLY ILE GLY ARG ARG ALA ILE          
SEQRES   7 A  124  ALA ALA PHE GLU ALA MET GLY VAL LYS VAL ILE LYS GLY          
SEQRES   8 A  124  ALA SER GLY THR VAL GLU GLU VAL VAL ASN GLN TYR LEU          
SEQRES   9 A  124  SER GLY GLN LEU LYS ASP SER ASP TYR GLU VAL HIS ASP          
SEQRES  10 A  124  HIS HIS HIS HIS GLU HIS HIS                                  
HELIX    1   1 ARG A   11  SER A   15  5                                   5    
HELIX    2   2 HIS A   20  ALA A   24  5                                   5    
HELIX    3   3 GLY A   54  LYS A   61  1                                   8    
HELIX    4   4 GLY A   74  GLU A   82  1                                   9    
HELIX    5   5 THR A   95  SER A  105  1                                  11    
SHEET    1   A 3 PRO A   6  VAL A   7  0                                        
SHEET    2   A 3 TYR A  26  LYS A  31 -1  O  TYR A  26   N  VAL A   7           
SHEET    3   A 3 ILE A  40  GLU A  44 -1  O  GLU A  43   N  PHE A  27           
SHEET    1   B 5 PRO A   6  VAL A   7  0                                        
SHEET    2   B 5 TYR A  26  LYS A  31 -1  O  TYR A  26   N  VAL A   7           
SHEET    3   B 5 ILE A   2  ALA A   4 -1  N  ILE A   3   O  VAL A  30           
SHEET    4   B 5 LEU A  67  VAL A  70  1  O  LEU A  67   N  ILE A   2           
SHEET    5   B 5 LYS A  87  LYS A  90  1  O  ILE A  89   N  VAL A  68           
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       5.711 -12.443 -12.436  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.686 -11.877 -11.082  1.00  0.00           C  
ATOM      3  C   MET A   1       6.918 -12.304 -10.293  1.00  0.00           C  
ATOM      4  O   MET A   1       7.458 -13.389 -10.515  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.342 -12.156 -10.382  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.300 -13.207  -9.275  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.648 -13.833  -8.865  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.605 -12.358  -9.079  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.465 -13.411 -12.494  1.00  0.00           H  
ATOM     10  HA  MET A   1       5.765 -10.802 -11.201  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.987 -11.237  -9.936  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.611 -12.434 -11.141  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.931 -14.050  -9.529  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.712 -12.748  -8.379  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.016 -11.523  -8.515  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.551 -12.081 -10.132  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.599 -12.574  -8.728  1.00  0.00           H  
ATOM     18  N   ILE A   2       7.349 -11.451  -9.362  1.00  0.00           N  
ATOM     19  CA  ILE A   2       8.306 -11.742  -8.295  1.00  0.00           C  
ATOM     20  C   ILE A   2       7.494 -11.589  -7.004  1.00  0.00           C  
ATOM     21  O   ILE A   2       6.505 -10.853  -7.007  1.00  0.00           O  
ATOM     22  CB  ILE A   2       9.507 -10.764  -8.323  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      10.011 -10.490  -9.758  1.00  0.00           C  
ATOM     24  CG2 ILE A   2      10.680 -11.192  -7.425  1.00  0.00           C  
ATOM     25  CD1 ILE A   2      11.231  -9.572  -9.803  1.00  0.00           C  
ATOM     26  H   ILE A   2       6.836 -10.596  -9.203  1.00  0.00           H  
ATOM     27  HA  ILE A   2       8.663 -12.762  -8.404  1.00  0.00           H  
ATOM     28  HB  ILE A   2       9.144  -9.833  -7.903  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      10.244 -11.430 -10.256  1.00  0.00           H  
ATOM     30 HG13 ILE A   2       9.225  -9.989 -10.318  1.00  0.00           H  
ATOM     31 HG21 ILE A   2      11.273 -11.965  -7.898  1.00  0.00           H  
ATOM     32 HG22 ILE A   2      11.330 -10.339  -7.225  1.00  0.00           H  
ATOM     33 HG23 ILE A   2      10.325 -11.581  -6.479  1.00  0.00           H  
ATOM     34 HD11 ILE A   2      12.127 -10.120  -9.512  1.00  0.00           H  
ATOM     35 HD12 ILE A   2      11.361  -9.175 -10.807  1.00  0.00           H  
ATOM     36 HD13 ILE A   2      11.066  -8.744  -9.123  1.00  0.00           H  
ATOM     37  N   ILE A   3       7.877 -12.277  -5.934  1.00  0.00           N  
ATOM     38  CA  ILE A   3       7.100 -12.534  -4.730  1.00  0.00           C  
ATOM     39  C   ILE A   3       8.038 -12.262  -3.566  1.00  0.00           C  
ATOM     40  O   ILE A   3       8.983 -13.023  -3.374  1.00  0.00           O  
ATOM     41  CB  ILE A   3       6.628 -14.003  -4.713  1.00  0.00           C  
ATOM     42  CG1 ILE A   3       5.684 -14.320  -5.889  1.00  0.00           C  
ATOM     43  CG2 ILE A   3       5.928 -14.307  -3.381  1.00  0.00           C  
ATOM     44  CD1 ILE A   3       5.994 -15.649  -6.577  1.00  0.00           C  
ATOM     45  H   ILE A   3       8.696 -12.871  -6.030  1.00  0.00           H  
ATOM     46  HA  ILE A   3       6.229 -11.882  -4.701  1.00  0.00           H  
ATOM     47  HB  ILE A   3       7.504 -14.649  -4.792  1.00  0.00           H  
ATOM     48 HG12 ILE A   3       4.655 -14.356  -5.557  1.00  0.00           H  
ATOM     49 HG13 ILE A   3       5.749 -13.526  -6.624  1.00  0.00           H  
ATOM     50 HG21 ILE A   3       5.639 -15.350  -3.364  1.00  0.00           H  
ATOM     51 HG22 ILE A   3       6.606 -14.160  -2.540  1.00  0.00           H  
ATOM     52 HG23 ILE A   3       5.057 -13.663  -3.262  1.00  0.00           H  
ATOM     53 HD11 ILE A   3       6.985 -15.611  -7.024  1.00  0.00           H  
ATOM     54 HD12 ILE A   3       5.930 -16.471  -5.860  1.00  0.00           H  
ATOM     55 HD13 ILE A   3       5.260 -15.823  -7.363  1.00  0.00           H  
ATOM     56  N   ALA A   4       7.860 -11.137  -2.875  1.00  0.00           N  
ATOM     57  CA  ALA A   4       8.745 -10.799  -1.763  1.00  0.00           C  
ATOM     58  C   ALA A   4       8.330 -11.554  -0.516  1.00  0.00           C  
ATOM     59  O   ALA A   4       7.131 -11.696  -0.285  1.00  0.00           O  
ATOM     60  CB  ALA A   4       8.756  -9.299  -1.441  1.00  0.00           C  
ATOM     61  H   ALA A   4       7.092 -10.541  -3.152  1.00  0.00           H  
ATOM     62  HA  ALA A   4       9.740 -11.119  -2.049  1.00  0.00           H  
ATOM     63  HB1 ALA A   4       8.002  -8.779  -2.029  1.00  0.00           H  
ATOM     64  HB2 ALA A   4       8.590  -9.145  -0.373  1.00  0.00           H  
ATOM     65  HB3 ALA A   4       9.741  -8.891  -1.662  1.00  0.00           H  
ATOM     66  N   ILE A   5       9.294 -11.946   0.319  1.00  0.00           N  
ATOM     67  CA  ILE A   5       9.045 -12.596   1.596  1.00  0.00           C  
ATOM     68  C   ILE A   5      10.153 -12.115   2.541  1.00  0.00           C  
ATOM     69  O   ILE A   5      11.328 -12.395   2.293  1.00  0.00           O  
ATOM     70  CB  ILE A   5       8.987 -14.143   1.496  1.00  0.00           C  
ATOM     71  CG1 ILE A   5       7.985 -14.644   0.426  1.00  0.00           C  
ATOM     72  CG2 ILE A   5       8.576 -14.705   2.879  1.00  0.00           C  
ATOM     73  CD1 ILE A   5       8.134 -16.123   0.085  1.00  0.00           C  
ATOM     74  H   ILE A   5      10.270 -11.744   0.094  1.00  0.00           H  
ATOM     75  HA  ILE A   5       8.071 -12.261   1.937  1.00  0.00           H  
ATOM     76  HB  ILE A   5       9.980 -14.513   1.242  1.00  0.00           H  
ATOM     77 HG12 ILE A   5       6.964 -14.451   0.754  1.00  0.00           H  
ATOM     78 HG13 ILE A   5       8.153 -14.124  -0.514  1.00  0.00           H  
ATOM     79 HG21 ILE A   5       7.587 -14.338   3.161  1.00  0.00           H  
ATOM     80 HG22 ILE A   5       8.546 -15.791   2.863  1.00  0.00           H  
ATOM     81 HG23 ILE A   5       9.288 -14.407   3.648  1.00  0.00           H  
ATOM     82 HD11 ILE A   5       9.132 -16.266  -0.316  1.00  0.00           H  
ATOM     83 HD12 ILE A   5       7.985 -16.755   0.960  1.00  0.00           H  
ATOM     84 HD13 ILE A   5       7.412 -16.390  -0.685  1.00  0.00           H  
ATOM     85  N   PRO A   6       9.827 -11.358   3.605  1.00  0.00           N  
ATOM     86  CA  PRO A   6      10.803 -11.020   4.625  1.00  0.00           C  
ATOM     87  C   PRO A   6      11.109 -12.276   5.432  1.00  0.00           C  
ATOM     88  O   PRO A   6      10.182 -12.922   5.922  1.00  0.00           O  
ATOM     89  CB  PRO A   6      10.128  -9.949   5.477  1.00  0.00           C  
ATOM     90  CG  PRO A   6       8.637 -10.242   5.366  1.00  0.00           C  
ATOM     91  CD  PRO A   6       8.496 -10.900   3.989  1.00  0.00           C  
ATOM     92  HA  PRO A   6      11.716 -10.631   4.173  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      10.457  -9.984   6.515  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      10.334  -8.976   5.035  1.00  0.00           H  
ATOM     95  HG2 PRO A   6       8.334 -10.947   6.145  1.00  0.00           H  
ATOM     96  HG3 PRO A   6       8.079  -9.309   5.437  1.00  0.00           H  
ATOM     97  HD2 PRO A   6       7.806 -11.742   4.058  1.00  0.00           H  
ATOM     98  HD3 PRO A   6       8.137 -10.177   3.257  1.00  0.00           H  
ATOM     99  N   VAL A   7      12.377 -12.622   5.618  1.00  0.00           N  
ATOM    100  CA  VAL A   7      12.770 -13.827   6.343  1.00  0.00           C  
ATOM    101  C   VAL A   7      13.675 -13.440   7.502  1.00  0.00           C  
ATOM    102  O   VAL A   7      14.353 -12.412   7.447  1.00  0.00           O  
ATOM    103  CB  VAL A   7      13.406 -14.854   5.391  1.00  0.00           C  
ATOM    104  CG1 VAL A   7      12.320 -15.528   4.543  1.00  0.00           C  
ATOM    105  CG2 VAL A   7      14.498 -14.260   4.490  1.00  0.00           C  
ATOM    106  H   VAL A   7      13.122 -12.071   5.206  1.00  0.00           H  
ATOM    107  HA  VAL A   7      11.890 -14.302   6.774  1.00  0.00           H  
ATOM    108  HB  VAL A   7      13.864 -15.629   6.009  1.00  0.00           H  
ATOM    109 HG11 VAL A   7      11.801 -16.261   5.160  1.00  0.00           H  
ATOM    110 HG12 VAL A   7      11.616 -14.802   4.142  1.00  0.00           H  
ATOM    111 HG13 VAL A   7      12.778 -16.047   3.705  1.00  0.00           H  
ATOM    112 HG21 VAL A   7      15.268 -13.841   5.129  1.00  0.00           H  
ATOM    113 HG22 VAL A   7      14.959 -15.043   3.885  1.00  0.00           H  
ATOM    114 HG23 VAL A   7      14.106 -13.489   3.825  1.00  0.00           H  
ATOM    115  N   SER A   8      13.642 -14.222   8.580  1.00  0.00           N  
ATOM    116  CA  SER A   8      14.471 -13.986   9.750  1.00  0.00           C  
ATOM    117  C   SER A   8      15.947 -14.226   9.442  1.00  0.00           C  
ATOM    118  O   SER A   8      16.793 -13.631  10.110  1.00  0.00           O  
ATOM    119  CB  SER A   8      14.021 -14.905  10.892  1.00  0.00           C  
ATOM    120  OG  SER A   8      12.809 -14.420  11.453  1.00  0.00           O  
ATOM    121  H   SER A   8      13.049 -15.047   8.578  1.00  0.00           H  
ATOM    122  HA  SER A   8      14.361 -12.945  10.055  1.00  0.00           H  
ATOM    123  HB2 SER A   8      13.873 -15.914  10.512  1.00  0.00           H  
ATOM    124  HB3 SER A   8      14.807 -14.948  11.652  1.00  0.00           H  
ATOM    125  HG  SER A   8      13.012 -13.531  11.805  1.00  0.00           H  
ATOM    126  N   GLU A   9      16.251 -15.085   8.469  1.00  0.00           N  
ATOM    127  CA  GLU A   9      17.591 -15.493   8.089  1.00  0.00           C  
ATOM    128  C   GLU A   9      17.568 -15.858   6.608  1.00  0.00           C  
ATOM    129  O   GLU A   9      16.513 -16.232   6.092  1.00  0.00           O  
ATOM    130  CB  GLU A   9      18.007 -16.712   8.930  1.00  0.00           C  
ATOM    131  CG  GLU A   9      18.307 -16.361  10.393  1.00  0.00           C  
ATOM    132  CD  GLU A   9      19.496 -15.403  10.565  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      20.288 -15.202   9.617  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      19.692 -14.902  11.701  1.00  0.00           O  
ATOM    135  H   GLU A   9      15.525 -15.491   7.891  1.00  0.00           H  
ATOM    136  HA  GLU A   9      18.283 -14.667   8.242  1.00  0.00           H  
ATOM    137  HB2 GLU A   9      17.205 -17.453   8.911  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      18.896 -17.167   8.492  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      17.423 -15.941  10.865  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      18.509 -17.283  10.927  1.00  0.00           H  
ATOM    141  N   ASN A  10      18.723 -15.786   5.943  1.00  0.00           N  
ATOM    142  CA  ASN A  10      18.886 -16.224   4.569  1.00  0.00           C  
ATOM    143  C   ASN A  10      19.178 -17.708   4.657  1.00  0.00           C  
ATOM    144  O   ASN A  10      20.317 -18.099   4.932  1.00  0.00           O  
ATOM    145  CB  ASN A  10      20.023 -15.475   3.857  1.00  0.00           C  
ATOM    146  CG  ASN A  10      20.055 -15.771   2.361  1.00  0.00           C  
ATOM    147  OD1 ASN A  10      19.644 -16.831   1.891  1.00  0.00           O  
ATOM    148  ND2 ASN A  10      20.558 -14.846   1.569  1.00  0.00           N  
ATOM    149  H   ASN A  10      19.577 -15.635   6.465  1.00  0.00           H  
ATOM    150  HA  ASN A  10      17.958 -16.049   4.022  1.00  0.00           H  
ATOM    151  HB2 ASN A  10      19.856 -14.413   3.988  1.00  0.00           H  
ATOM    152  HB3 ASN A  10      20.987 -15.723   4.301  1.00  0.00           H  
ATOM    153 HD21 ASN A  10      21.115 -14.095   1.980  1.00  0.00           H  
ATOM    154 HD22 ASN A  10      20.409 -14.826   0.563  1.00  0.00           H  
ATOM    155  N   ARG A  11      18.138 -18.525   4.512  1.00  0.00           N  
ATOM    156  CA  ARG A  11      18.236 -19.976   4.505  1.00  0.00           C  
ATOM    157  C   ARG A  11      17.577 -20.505   3.222  1.00  0.00           C  
ATOM    158  O   ARG A  11      16.874 -21.503   3.257  1.00  0.00           O  
ATOM    159  CB  ARG A  11      17.659 -20.576   5.811  1.00  0.00           C  
ATOM    160  CG  ARG A  11      18.247 -19.911   7.068  1.00  0.00           C  
ATOM    161  CD  ARG A  11      18.317 -20.827   8.290  1.00  0.00           C  
ATOM    162  NE  ARG A  11      19.002 -20.166   9.424  1.00  0.00           N  
ATOM    163  CZ  ARG A  11      19.425 -20.773  10.543  1.00  0.00           C  
ATOM    164  NH1 ARG A  11      19.280 -22.087  10.669  1.00  0.00           N  
ATOM    165  NH2 ARG A  11      19.984 -20.086  11.538  1.00  0.00           N  
ATOM    166  H   ARG A  11      17.228 -18.130   4.287  1.00  0.00           H  
ATOM    167  HA  ARG A  11      19.292 -20.238   4.474  1.00  0.00           H  
ATOM    168  HB2 ARG A  11      16.588 -20.441   5.843  1.00  0.00           H  
ATOM    169  HB3 ARG A  11      17.835 -21.653   5.814  1.00  0.00           H  
ATOM    170  HG2 ARG A  11      19.255 -19.588   6.844  1.00  0.00           H  
ATOM    171  HG3 ARG A  11      17.652 -19.030   7.309  1.00  0.00           H  
ATOM    172  HD2 ARG A  11      17.307 -21.114   8.579  1.00  0.00           H  
ATOM    173  HD3 ARG A  11      18.865 -21.727   8.012  1.00  0.00           H  
ATOM    174  HE  ARG A  11      19.166 -19.175   9.320  1.00  0.00           H  
ATOM    175 HH11 ARG A  11      18.875 -22.619   9.912  1.00  0.00           H  
ATOM    176 HH12 ARG A  11      19.561 -22.603  11.495  1.00  0.00           H  
ATOM    177 HH21 ARG A  11      20.157 -19.078  11.503  1.00  0.00           H  
ATOM    178 HH22 ARG A  11      20.378 -20.543  12.349  1.00  0.00           H  
ATOM    179  N   GLY A  12      17.761 -19.836   2.076  1.00  0.00           N  
ATOM    180  CA  GLY A  12      17.203 -20.257   0.790  1.00  0.00           C  
ATOM    181  C   GLY A  12      15.707 -20.528   0.894  1.00  0.00           C  
ATOM    182  O   GLY A  12      14.929 -19.697   1.366  1.00  0.00           O  
ATOM    183  H   GLY A  12      18.345 -19.014   2.102  1.00  0.00           H  
ATOM    184  HA2 GLY A  12      17.346 -19.488   0.031  1.00  0.00           H  
ATOM    185  HA3 GLY A  12      17.713 -21.171   0.473  1.00  0.00           H  
ATOM    186  N   LYS A  13      15.290 -21.700   0.443  1.00  0.00           N  
ATOM    187  CA  LYS A  13      13.933 -22.221   0.583  1.00  0.00           C  
ATOM    188  C   LYS A  13      13.512 -22.317   2.056  1.00  0.00           C  
ATOM    189  O   LYS A  13      12.414 -21.883   2.403  1.00  0.00           O  
ATOM    190  CB  LYS A  13      13.881 -23.591  -0.108  1.00  0.00           C  
ATOM    191  CG  LYS A  13      14.969 -24.564   0.360  1.00  0.00           C  
ATOM    192  CD  LYS A  13      15.232 -25.656  -0.665  1.00  0.00           C  
ATOM    193  CE  LYS A  13      16.623 -26.187  -0.345  1.00  0.00           C  
ATOM    194  NZ  LYS A  13      16.976 -27.316  -1.218  1.00  0.00           N  
ATOM    195  H   LYS A  13      15.999 -22.336   0.104  1.00  0.00           H  
ATOM    196  HA  LYS A  13      13.251 -21.541   0.058  1.00  0.00           H  
ATOM    197  HB2 LYS A  13      12.928 -24.063   0.098  1.00  0.00           H  
ATOM    198  HB3 LYS A  13      13.982 -23.422  -1.182  1.00  0.00           H  
ATOM    199  HG2 LYS A  13      15.903 -24.032   0.528  1.00  0.00           H  
ATOM    200  HG3 LYS A  13      14.674 -25.029   1.299  1.00  0.00           H  
ATOM    201  HD2 LYS A  13      14.474 -26.435  -0.578  1.00  0.00           H  
ATOM    202  HD3 LYS A  13      15.223 -25.240  -1.672  1.00  0.00           H  
ATOM    203  HE2 LYS A  13      17.341 -25.372  -0.474  1.00  0.00           H  
ATOM    204  HE3 LYS A  13      16.643 -26.493   0.706  1.00  0.00           H  
ATOM    205  HZ1 LYS A  13      17.909 -27.662  -1.031  1.00  0.00           H  
ATOM    206  HZ2 LYS A  13      16.339 -28.091  -1.061  1.00  0.00           H  
ATOM    207  HZ3 LYS A  13      16.932 -27.075  -2.203  1.00  0.00           H  
ATOM    208  N   ASP A  14      14.388 -22.850   2.911  1.00  0.00           N  
ATOM    209  CA  ASP A  14      14.241 -23.017   4.355  1.00  0.00           C  
ATOM    210  C   ASP A  14      14.197 -21.695   5.145  1.00  0.00           C  
ATOM    211  O   ASP A  14      14.017 -21.737   6.364  1.00  0.00           O  
ATOM    212  CB  ASP A  14      15.306 -23.983   4.951  1.00  0.00           C  
ATOM    213  CG  ASP A  14      16.637 -24.187   4.201  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      16.621 -24.674   3.044  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      17.718 -23.955   4.795  1.00  0.00           O  
ATOM    216  H   ASP A  14      15.273 -23.213   2.566  1.00  0.00           H  
ATOM    217  HA  ASP A  14      13.270 -23.488   4.510  1.00  0.00           H  
ATOM    218  HB2 ASP A  14      15.544 -23.654   5.961  1.00  0.00           H  
ATOM    219  HB3 ASP A  14      14.831 -24.954   5.055  1.00  0.00           H  
ATOM    220  N   SER A  15      14.329 -20.528   4.499  1.00  0.00           N  
ATOM    221  CA  SER A  15      14.183 -19.204   5.108  1.00  0.00           C  
ATOM    222  C   SER A  15      12.845 -19.086   5.853  1.00  0.00           C  
ATOM    223  O   SER A  15      11.791 -19.036   5.205  1.00  0.00           O  
ATOM    224  CB  SER A  15      14.346 -18.107   4.068  1.00  0.00           C  
ATOM    225  OG  SER A  15      15.560 -18.180   3.364  1.00  0.00           O  
ATOM    226  H   SER A  15      14.552 -20.567   3.516  1.00  0.00           H  
ATOM    227  HA  SER A  15      14.985 -19.014   5.801  1.00  0.00           H  
ATOM    228  HB2 SER A  15      13.522 -18.152   3.363  1.00  0.00           H  
ATOM    229  HB3 SER A  15      14.341 -17.163   4.596  1.00  0.00           H  
ATOM    230  HG  SER A  15      15.374 -18.700   2.555  1.00  0.00           H  
ATOM    231  N   PRO A  16      12.833 -19.049   7.198  1.00  0.00           N  
ATOM    232  CA  PRO A  16      11.595 -18.889   7.938  1.00  0.00           C  
ATOM    233  C   PRO A  16      11.177 -17.422   7.894  1.00  0.00           C  
ATOM    234  O   PRO A  16      12.009 -16.526   8.071  1.00  0.00           O  
ATOM    235  CB  PRO A  16      11.906 -19.361   9.354  1.00  0.00           C  
ATOM    236  CG  PRO A  16      13.379 -19.000   9.523  1.00  0.00           C  
ATOM    237  CD  PRO A  16      13.967 -19.121   8.114  1.00  0.00           C  
ATOM    238  HA  PRO A  16      10.810 -19.512   7.514  1.00  0.00           H  
ATOM    239  HB2 PRO A  16      11.276 -18.878  10.100  1.00  0.00           H  
ATOM    240  HB3 PRO A  16      11.785 -20.442   9.409  1.00  0.00           H  
ATOM    241  HG2 PRO A  16      13.462 -17.971   9.868  1.00  0.00           H  
ATOM    242  HG3 PRO A  16      13.855 -19.684  10.220  1.00  0.00           H  
ATOM    243  HD2 PRO A  16      14.682 -18.315   7.929  1.00  0.00           H  
ATOM    244  HD3 PRO A  16      14.462 -20.083   8.019  1.00  0.00           H  
ATOM    245  N   ILE A  17       9.895 -17.174   7.646  1.00  0.00           N  
ATOM    246  CA  ILE A  17       9.328 -15.836   7.544  1.00  0.00           C  
ATOM    247  C   ILE A  17       9.619 -15.006   8.815  1.00  0.00           C  
ATOM    248  O   ILE A  17       9.476 -15.503   9.939  1.00  0.00           O  
ATOM    249  CB  ILE A  17       7.831 -15.990   7.181  1.00  0.00           C  
ATOM    250  CG1 ILE A  17       7.230 -14.674   6.653  1.00  0.00           C  
ATOM    251  CG2 ILE A  17       7.000 -16.646   8.297  1.00  0.00           C  
ATOM    252  CD1 ILE A  17       6.065 -14.912   5.688  1.00  0.00           C  
ATOM    253  H   ILE A  17       9.296 -17.949   7.370  1.00  0.00           H  
ATOM    254  HA  ILE A  17       9.826 -15.353   6.701  1.00  0.00           H  
ATOM    255  HB  ILE A  17       7.782 -16.685   6.349  1.00  0.00           H  
ATOM    256 HG12 ILE A  17       6.897 -14.060   7.485  1.00  0.00           H  
ATOM    257 HG13 ILE A  17       7.987 -14.127   6.096  1.00  0.00           H  
ATOM    258 HG21 ILE A  17       7.073 -16.072   9.216  1.00  0.00           H  
ATOM    259 HG22 ILE A  17       5.960 -16.695   7.982  1.00  0.00           H  
ATOM    260 HG23 ILE A  17       7.357 -17.666   8.473  1.00  0.00           H  
ATOM    261 HD11 ILE A  17       5.243 -15.387   6.218  1.00  0.00           H  
ATOM    262 HD12 ILE A  17       5.731 -13.957   5.279  1.00  0.00           H  
ATOM    263 HD13 ILE A  17       6.383 -15.562   4.867  1.00  0.00           H  
ATOM    264  N   SER A  18      10.049 -13.752   8.633  1.00  0.00           N  
ATOM    265  CA  SER A  18      10.107 -12.730   9.674  1.00  0.00           C  
ATOM    266  C   SER A  18       8.746 -12.049   9.737  1.00  0.00           C  
ATOM    267  O   SER A  18       7.924 -12.181   8.825  1.00  0.00           O  
ATOM    268  CB  SER A  18      11.158 -11.662   9.346  1.00  0.00           C  
ATOM    269  OG  SER A  18      11.599 -10.930  10.483  1.00  0.00           O  
ATOM    270  H   SER A  18      10.052 -13.416   7.677  1.00  0.00           H  
ATOM    271  HA  SER A  18      10.342 -13.213  10.618  1.00  0.00           H  
ATOM    272  HB2 SER A  18      12.025 -12.131   8.912  1.00  0.00           H  
ATOM    273  HB3 SER A  18      10.713 -10.976   8.620  1.00  0.00           H  
ATOM    274  HG  SER A  18      12.185 -11.491  11.035  1.00  0.00           H  
ATOM    275  N   GLU A  19       8.523 -11.227  10.760  1.00  0.00           N  
ATOM    276  CA  GLU A  19       7.267 -10.536  10.879  1.00  0.00           C  
ATOM    277  C   GLU A  19       7.311  -9.208  10.122  1.00  0.00           C  
ATOM    278  O   GLU A  19       6.418  -8.884   9.326  1.00  0.00           O  
ATOM    279  CB  GLU A  19       6.897 -10.366  12.358  1.00  0.00           C  
ATOM    280  CG  GLU A  19       5.573  -9.596  12.361  1.00  0.00           C  
ATOM    281  CD  GLU A  19       4.826  -9.480  13.678  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       5.037 -10.322  14.569  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       3.965  -8.573  13.788  1.00  0.00           O  
ATOM    284  H   GLU A  19       9.231 -11.042  11.462  1.00  0.00           H  
ATOM    285  HA  GLU A  19       6.505 -11.161  10.433  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       6.795 -11.346  12.820  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       7.673  -9.819  12.886  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       5.803  -8.583  12.039  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       4.911 -10.102  11.655  1.00  0.00           H  
ATOM    290  N   HIS A  20       8.299  -8.384  10.465  1.00  0.00           N  
ATOM    291  CA  HIS A  20       8.208  -6.941  10.325  1.00  0.00           C  
ATOM    292  C   HIS A  20       9.031  -6.579   9.102  1.00  0.00           C  
ATOM    293  O   HIS A  20      10.204  -6.233   9.210  1.00  0.00           O  
ATOM    294  CB  HIS A  20       8.696  -6.233  11.611  1.00  0.00           C  
ATOM    295  CG  HIS A  20       8.461  -6.924  12.935  1.00  0.00           C  
ATOM    296  ND1 HIS A  20       9.372  -7.758  13.568  1.00  0.00           N  
ATOM    297  CD2 HIS A  20       7.372  -6.792  13.751  1.00  0.00           C  
ATOM    298  CE1 HIS A  20       8.833  -8.136  14.740  1.00  0.00           C  
ATOM    299  NE2 HIS A  20       7.614  -7.580  14.861  1.00  0.00           N  
ATOM    300  H   HIS A  20       9.091  -8.761  10.980  1.00  0.00           H  
ATOM    301  HA  HIS A  20       7.166  -6.637  10.133  1.00  0.00           H  
ATOM    302  HB2 HIS A  20       9.769  -6.106  11.563  1.00  0.00           H  
ATOM    303  HB3 HIS A  20       8.262  -5.239  11.628  1.00  0.00           H  
ATOM    304  HD1 HIS A  20      10.292  -8.059  13.225  1.00  0.00           H  
ATOM    305  HD2 HIS A  20       6.493  -6.185  13.590  1.00  0.00           H  
ATOM    306  HE1 HIS A  20       9.308  -8.785  15.468  1.00  0.00           H  
ATOM    307  HE2 HIS A  20       6.972  -7.736  15.646  1.00  0.00           H  
ATOM    308  N   PHE A  21       8.398  -6.658   7.933  1.00  0.00           N  
ATOM    309  CA  PHE A  21       8.979  -6.338   6.634  1.00  0.00           C  
ATOM    310  C   PHE A  21       9.930  -5.134   6.685  1.00  0.00           C  
ATOM    311  O   PHE A  21      11.043  -5.213   6.177  1.00  0.00           O  
ATOM    312  CB  PHE A  21       7.828  -6.079   5.657  1.00  0.00           C  
ATOM    313  CG  PHE A  21       8.289  -5.621   4.293  1.00  0.00           C  
ATOM    314  CD1 PHE A  21       8.517  -4.249   4.061  1.00  0.00           C  
ATOM    315  CD2 PHE A  21       8.543  -6.562   3.279  1.00  0.00           C  
ATOM    316  CE1 PHE A  21       9.020  -3.811   2.827  1.00  0.00           C  
ATOM    317  CE2 PHE A  21       9.053  -6.127   2.048  1.00  0.00           C  
ATOM    318  CZ  PHE A  21       9.303  -4.762   1.838  1.00  0.00           C  
ATOM    319  H   PHE A  21       7.479  -7.074   7.947  1.00  0.00           H  
ATOM    320  HA  PHE A  21       9.554  -7.197   6.285  1.00  0.00           H  
ATOM    321  HB2 PHE A  21       7.238  -6.987   5.554  1.00  0.00           H  
ATOM    322  HB3 PHE A  21       7.174  -5.317   6.077  1.00  0.00           H  
ATOM    323  HD1 PHE A  21       8.316  -3.528   4.835  1.00  0.00           H  
ATOM    324  HD2 PHE A  21       8.394  -7.620   3.436  1.00  0.00           H  
ATOM    325  HE1 PHE A  21       9.188  -2.762   2.616  1.00  0.00           H  
ATOM    326  HE2 PHE A  21       9.296  -6.835   1.266  1.00  0.00           H  
ATOM    327  HZ  PHE A  21       9.718  -4.446   0.901  1.00  0.00           H  
ATOM    328  N   GLY A  22       9.520  -4.032   7.328  1.00  0.00           N  
ATOM    329  CA  GLY A  22      10.300  -2.800   7.377  1.00  0.00           C  
ATOM    330  C   GLY A  22      11.676  -2.921   8.050  1.00  0.00           C  
ATOM    331  O   GLY A  22      12.488  -2.006   7.905  1.00  0.00           O  
ATOM    332  H   GLY A  22       8.609  -4.033   7.776  1.00  0.00           H  
ATOM    333  HA2 GLY A  22      10.448  -2.458   6.355  1.00  0.00           H  
ATOM    334  HA3 GLY A  22       9.721  -2.041   7.900  1.00  0.00           H  
ATOM    335  N   ARG A  23      11.942  -4.007   8.780  1.00  0.00           N  
ATOM    336  CA  ARG A  23      13.221  -4.368   9.390  1.00  0.00           C  
ATOM    337  C   ARG A  23      13.403  -5.886   9.290  1.00  0.00           C  
ATOM    338  O   ARG A  23      13.660  -6.555  10.293  1.00  0.00           O  
ATOM    339  CB  ARG A  23      13.330  -3.836  10.838  1.00  0.00           C  
ATOM    340  CG  ARG A  23      12.179  -4.262  11.768  1.00  0.00           C  
ATOM    341  CD  ARG A  23      11.216  -3.112  12.085  1.00  0.00           C  
ATOM    342  NE  ARG A  23      11.774  -2.155  13.058  1.00  0.00           N  
ATOM    343  CZ  ARG A  23      11.178  -1.039  13.494  1.00  0.00           C  
ATOM    344  NH1 ARG A  23       9.970  -0.705  13.045  1.00  0.00           N  
ATOM    345  NH2 ARG A  23      11.786  -0.261  14.384  1.00  0.00           N  
ATOM    346  H   ARG A  23      11.244  -4.744   8.812  1.00  0.00           H  
ATOM    347  HA  ARG A  23      14.035  -3.931   8.810  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      14.260  -4.208  11.268  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      13.402  -2.749  10.810  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      11.624  -5.069  11.299  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      12.584  -4.666  12.693  1.00  0.00           H  
ATOM    352  HD2 ARG A  23      10.985  -2.592  11.156  1.00  0.00           H  
ATOM    353  HD3 ARG A  23      10.301  -3.530  12.504  1.00  0.00           H  
ATOM    354  HE  ARG A  23      12.674  -2.408  13.460  1.00  0.00           H  
ATOM    355 HH11 ARG A  23       9.529  -1.254  12.314  1.00  0.00           H  
ATOM    356 HH12 ARG A  23       9.374  -0.088  13.583  1.00  0.00           H  
ATOM    357 HH21 ARG A  23      12.709  -0.529  14.738  1.00  0.00           H  
ATOM    358 HH22 ARG A  23      11.461   0.661  14.641  1.00  0.00           H  
ATOM    359  N   ALA A  24      13.174  -6.448   8.103  1.00  0.00           N  
ATOM    360  CA  ALA A  24      13.557  -7.818   7.795  1.00  0.00           C  
ATOM    361  C   ALA A  24      15.061  -7.809   7.474  1.00  0.00           C  
ATOM    362  O   ALA A  24      15.487  -6.911   6.749  1.00  0.00           O  
ATOM    363  CB  ALA A  24      12.775  -8.281   6.567  1.00  0.00           C  
ATOM    364  H   ALA A  24      12.951  -5.853   7.314  1.00  0.00           H  
ATOM    365  HA  ALA A  24      13.301  -8.469   8.640  1.00  0.00           H  
ATOM    366  HB1 ALA A  24      13.075  -7.711   5.686  1.00  0.00           H  
ATOM    367  HB2 ALA A  24      12.963  -9.339   6.384  1.00  0.00           H  
ATOM    368  HB3 ALA A  24      11.717  -8.125   6.751  1.00  0.00           H  
ATOM    369  N   PRO A  25      15.863  -8.774   7.948  1.00  0.00           N  
ATOM    370  CA  PRO A  25      17.288  -8.842   7.621  1.00  0.00           C  
ATOM    371  C   PRO A  25      17.589  -9.215   6.164  1.00  0.00           C  
ATOM    372  O   PRO A  25      18.645  -8.847   5.649  1.00  0.00           O  
ATOM    373  CB  PRO A  25      17.895  -9.836   8.610  1.00  0.00           C  
ATOM    374  CG  PRO A  25      16.712 -10.693   9.035  1.00  0.00           C  
ATOM    375  CD  PRO A  25      15.515  -9.755   8.958  1.00  0.00           C  
ATOM    376  HA  PRO A  25      17.744  -7.879   7.797  1.00  0.00           H  
ATOM    377  HB2 PRO A  25      18.694 -10.421   8.164  1.00  0.00           H  
ATOM    378  HB3 PRO A  25      18.280  -9.309   9.480  1.00  0.00           H  
ATOM    379  HG2 PRO A  25      16.582 -11.510   8.333  1.00  0.00           H  
ATOM    380  HG3 PRO A  25      16.852 -11.065  10.042  1.00  0.00           H  
ATOM    381  HD2 PRO A  25      14.614 -10.304   8.686  1.00  0.00           H  
ATOM    382  HD3 PRO A  25      15.379  -9.252   9.917  1.00  0.00           H  
ATOM    383  N   TYR A  26      16.676  -9.919   5.489  1.00  0.00           N  
ATOM    384  CA  TYR A  26      16.832 -10.363   4.109  1.00  0.00           C  
ATOM    385  C   TYR A  26      15.450 -10.339   3.451  1.00  0.00           C  
ATOM    386  O   TYR A  26      14.431 -10.420   4.151  1.00  0.00           O  
ATOM    387  CB  TYR A  26      17.412 -11.790   4.067  1.00  0.00           C  
ATOM    388  CG  TYR A  26      18.653 -12.040   4.907  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      18.513 -12.418   6.255  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      19.939 -11.912   4.350  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      19.647 -12.616   7.060  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      21.078 -12.142   5.142  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      20.935 -12.472   6.506  1.00  0.00           C  
ATOM    394  OH  TYR A  26      22.037 -12.688   7.275  1.00  0.00           O  
ATOM    395  H   TYR A  26      15.805 -10.183   5.929  1.00  0.00           H  
ATOM    396  HA  TYR A  26      17.503  -9.686   3.578  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      16.648 -12.472   4.409  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      17.610 -12.066   3.033  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      17.528 -12.526   6.681  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      20.057 -11.692   3.299  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      19.534 -12.861   8.106  1.00  0.00           H  
ATOM    402  HE2 TYR A  26      22.062 -12.088   4.699  1.00  0.00           H  
ATOM    403  HH  TYR A  26      21.864 -12.524   8.227  1.00  0.00           H  
ATOM    404  N   PHE A  27      15.415 -10.270   2.121  1.00  0.00           N  
ATOM    405  CA  PHE A  27      14.211 -10.284   1.306  1.00  0.00           C  
ATOM    406  C   PHE A  27      14.348 -11.415   0.284  1.00  0.00           C  
ATOM    407  O   PHE A  27      15.114 -11.313  -0.674  1.00  0.00           O  
ATOM    408  CB  PHE A  27      13.982  -8.905   0.658  1.00  0.00           C  
ATOM    409  CG  PHE A  27      13.453  -7.789   1.553  1.00  0.00           C  
ATOM    410  CD1 PHE A  27      12.489  -8.042   2.548  1.00  0.00           C  
ATOM    411  CD2 PHE A  27      13.818  -6.456   1.291  1.00  0.00           C  
ATOM    412  CE1 PHE A  27      11.929  -6.981   3.277  1.00  0.00           C  
ATOM    413  CE2 PHE A  27      13.230  -5.386   1.990  1.00  0.00           C  
ATOM    414  CZ  PHE A  27      12.291  -5.653   2.998  1.00  0.00           C  
ATOM    415  H   PHE A  27      16.295 -10.245   1.608  1.00  0.00           H  
ATOM    416  HA  PHE A  27      13.361 -10.518   1.942  1.00  0.00           H  
ATOM    417  HB2 PHE A  27      14.884  -8.602   0.136  1.00  0.00           H  
ATOM    418  HB3 PHE A  27      13.267  -9.004  -0.141  1.00  0.00           H  
ATOM    419  HD1 PHE A  27      12.140  -9.044   2.741  1.00  0.00           H  
ATOM    420  HD2 PHE A  27      14.520  -6.247   0.505  1.00  0.00           H  
ATOM    421  HE1 PHE A  27      11.179  -7.186   4.023  1.00  0.00           H  
ATOM    422  HE2 PHE A  27      13.493  -4.370   1.729  1.00  0.00           H  
ATOM    423  HZ  PHE A  27      11.815  -4.845   3.534  1.00  0.00           H  
ATOM    424  N   ALA A  28      13.643 -12.523   0.532  1.00  0.00           N  
ATOM    425  CA  ALA A  28      13.546 -13.680  -0.349  1.00  0.00           C  
ATOM    426  C   ALA A  28      12.527 -13.351  -1.429  1.00  0.00           C  
ATOM    427  O   ALA A  28      11.356 -13.707  -1.320  1.00  0.00           O  
ATOM    428  CB  ALA A  28      13.127 -14.914   0.459  1.00  0.00           C  
ATOM    429  H   ALA A  28      13.014 -12.523   1.329  1.00  0.00           H  
ATOM    430  HA  ALA A  28      14.501 -13.897  -0.829  1.00  0.00           H  
ATOM    431  HB1 ALA A  28      13.895 -15.169   1.183  1.00  0.00           H  
ATOM    432  HB2 ALA A  28      12.194 -14.727   0.986  1.00  0.00           H  
ATOM    433  HB3 ALA A  28      12.998 -15.759  -0.217  1.00  0.00           H  
ATOM    434  N   PHE A  29      12.948 -12.577  -2.432  1.00  0.00           N  
ATOM    435  CA  PHE A  29      12.188 -12.328  -3.644  1.00  0.00           C  
ATOM    436  C   PHE A  29      12.268 -13.589  -4.509  1.00  0.00           C  
ATOM    437  O   PHE A  29      13.253 -13.805  -5.212  1.00  0.00           O  
ATOM    438  CB  PHE A  29      12.704 -11.059  -4.348  1.00  0.00           C  
ATOM    439  CG  PHE A  29      11.870  -9.787  -4.191  1.00  0.00           C  
ATOM    440  CD1 PHE A  29      10.467  -9.806  -4.354  1.00  0.00           C  
ATOM    441  CD2 PHE A  29      12.507  -8.554  -3.953  1.00  0.00           C  
ATOM    442  CE1 PHE A  29       9.697  -8.638  -4.214  1.00  0.00           C  
ATOM    443  CE2 PHE A  29      11.744  -7.366  -3.911  1.00  0.00           C  
ATOM    444  CZ  PHE A  29      10.338  -7.410  -4.001  1.00  0.00           C  
ATOM    445  H   PHE A  29      13.942 -12.353  -2.476  1.00  0.00           H  
ATOM    446  HA  PHE A  29      11.153 -12.167  -3.385  1.00  0.00           H  
ATOM    447  HB2 PHE A  29      13.722 -10.882  -3.998  1.00  0.00           H  
ATOM    448  HB3 PHE A  29      12.780 -11.245  -5.416  1.00  0.00           H  
ATOM    449  HD1 PHE A  29       9.956 -10.727  -4.562  1.00  0.00           H  
ATOM    450  HD2 PHE A  29      13.586  -8.528  -3.826  1.00  0.00           H  
ATOM    451  HE1 PHE A  29       8.609  -8.683  -4.234  1.00  0.00           H  
ATOM    452  HE2 PHE A  29      12.224  -6.403  -3.821  1.00  0.00           H  
ATOM    453  HZ  PHE A  29       9.723  -6.513  -3.960  1.00  0.00           H  
ATOM    454  N   VAL A  30      11.250 -14.442  -4.439  1.00  0.00           N  
ATOM    455  CA  VAL A  30      11.089 -15.589  -5.334  1.00  0.00           C  
ATOM    456  C   VAL A  30      10.435 -15.120  -6.632  1.00  0.00           C  
ATOM    457  O   VAL A  30       9.857 -14.036  -6.675  1.00  0.00           O  
ATOM    458  CB  VAL A  30      10.238 -16.670  -4.634  1.00  0.00           C  
ATOM    459  CG1 VAL A  30      10.374 -18.019  -5.352  1.00  0.00           C  
ATOM    460  CG2 VAL A  30      10.633 -16.858  -3.161  1.00  0.00           C  
ATOM    461  H   VAL A  30      10.456 -14.195  -3.853  1.00  0.00           H  
ATOM    462  HA  VAL A  30      12.072 -15.981  -5.591  1.00  0.00           H  
ATOM    463  HB  VAL A  30       9.188 -16.371  -4.653  1.00  0.00           H  
ATOM    464 HG11 VAL A  30       9.953 -18.818  -4.750  1.00  0.00           H  
ATOM    465 HG12 VAL A  30       9.831 -18.001  -6.294  1.00  0.00           H  
ATOM    466 HG13 VAL A  30      11.423 -18.235  -5.550  1.00  0.00           H  
ATOM    467 HG21 VAL A  30      10.108 -17.718  -2.758  1.00  0.00           H  
ATOM    468 HG22 VAL A  30      11.707 -17.009  -3.060  1.00  0.00           H  
ATOM    469 HG23 VAL A  30      10.343 -15.986  -2.573  1.00  0.00           H  
ATOM    470  N   LYS A  31      10.481 -15.912  -7.700  1.00  0.00           N  
ATOM    471  CA  LYS A  31       9.808 -15.593  -8.958  1.00  0.00           C  
ATOM    472  C   LYS A  31       8.712 -16.614  -9.204  1.00  0.00           C  
ATOM    473  O   LYS A  31       8.375 -17.421  -8.334  1.00  0.00           O  
ATOM    474  CB  LYS A  31      10.854 -15.452 -10.086  1.00  0.00           C  
ATOM    475  CG  LYS A  31      11.905 -14.401  -9.686  1.00  0.00           C  
ATOM    476  CD  LYS A  31      12.856 -13.919 -10.787  1.00  0.00           C  
ATOM    477  CE  LYS A  31      12.210 -13.224 -11.990  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      13.245 -12.706 -12.909  1.00  0.00           N  
ATOM    479  H   LYS A  31      10.976 -16.799  -7.651  1.00  0.00           H  
ATOM    480  HA  LYS A  31       9.278 -14.647  -8.878  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      11.343 -16.411 -10.257  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      10.352 -15.133 -11.000  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      11.383 -13.543  -9.279  1.00  0.00           H  
ATOM    484  HG3 LYS A  31      12.530 -14.812  -8.890  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      13.555 -13.225 -10.318  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      13.422 -14.768 -11.158  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      11.590 -13.946 -12.521  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      11.588 -12.395 -11.651  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      13.615 -11.823 -12.555  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      14.034 -13.346 -12.950  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      12.869 -12.544 -13.838  1.00  0.00           H  
ATOM    492  N   VAL A  32       8.123 -16.551 -10.389  1.00  0.00           N  
ATOM    493  CA  VAL A  32       7.354 -17.643 -10.950  1.00  0.00           C  
ATOM    494  C   VAL A  32       7.501 -17.523 -12.467  1.00  0.00           C  
ATOM    495  O   VAL A  32       7.620 -16.414 -13.001  1.00  0.00           O  
ATOM    496  CB  VAL A  32       5.897 -17.553 -10.429  1.00  0.00           C  
ATOM    497  CG1 VAL A  32       5.184 -16.301 -10.958  1.00  0.00           C  
ATOM    498  CG2 VAL A  32       5.040 -18.786 -10.740  1.00  0.00           C  
ATOM    499  H   VAL A  32       8.363 -15.806 -11.025  1.00  0.00           H  
ATOM    500  HA  VAL A  32       7.820 -18.580 -10.618  1.00  0.00           H  
ATOM    501  HB  VAL A  32       5.932 -17.468  -9.342  1.00  0.00           H  
ATOM    502 HG11 VAL A  32       5.831 -15.436 -10.822  1.00  0.00           H  
ATOM    503 HG12 VAL A  32       4.941 -16.418 -12.014  1.00  0.00           H  
ATOM    504 HG13 VAL A  32       4.262 -16.147 -10.396  1.00  0.00           H  
ATOM    505 HG21 VAL A  32       4.027 -18.634 -10.369  1.00  0.00           H  
ATOM    506 HG22 VAL A  32       4.999 -18.974 -11.811  1.00  0.00           H  
ATOM    507 HG23 VAL A  32       5.458 -19.652 -10.230  1.00  0.00           H  
ATOM    508  N   LYS A  33       7.490 -18.647 -13.169  1.00  0.00           N  
ATOM    509  CA  LYS A  33       7.473 -18.825 -14.614  1.00  0.00           C  
ATOM    510  C   LYS A  33       6.234 -19.672 -14.808  1.00  0.00           C  
ATOM    511  O   LYS A  33       6.207 -20.798 -14.312  1.00  0.00           O  
ATOM    512  CB  LYS A  33       8.763 -19.544 -15.059  1.00  0.00           C  
ATOM    513  CG  LYS A  33       8.819 -20.141 -16.472  1.00  0.00           C  
ATOM    514  CD  LYS A  33       9.299 -19.168 -17.554  1.00  0.00           C  
ATOM    515  CE  LYS A  33       8.173 -18.247 -18.016  1.00  0.00           C  
ATOM    516  NZ  LYS A  33       8.464 -17.654 -19.334  1.00  0.00           N  
ATOM    517  H   LYS A  33       7.414 -19.512 -12.634  1.00  0.00           H  
ATOM    518  HA  LYS A  33       7.380 -17.868 -15.126  1.00  0.00           H  
ATOM    519  HB2 LYS A  33       9.604 -18.861 -14.946  1.00  0.00           H  
ATOM    520  HB3 LYS A  33       8.918 -20.380 -14.376  1.00  0.00           H  
ATOM    521  HG2 LYS A  33       9.535 -20.963 -16.446  1.00  0.00           H  
ATOM    522  HG3 LYS A  33       7.857 -20.573 -16.749  1.00  0.00           H  
ATOM    523  HD2 LYS A  33      10.148 -18.582 -17.195  1.00  0.00           H  
ATOM    524  HD3 LYS A  33       9.639 -19.763 -18.399  1.00  0.00           H  
ATOM    525  HE2 LYS A  33       7.247 -18.822 -18.093  1.00  0.00           H  
ATOM    526  HE3 LYS A  33       8.027 -17.453 -17.280  1.00  0.00           H  
ATOM    527  HZ1 LYS A  33       8.500 -18.365 -20.060  1.00  0.00           H  
ATOM    528  HZ2 LYS A  33       7.738 -16.994 -19.596  1.00  0.00           H  
ATOM    529  HZ3 LYS A  33       9.327 -17.120 -19.315  1.00  0.00           H  
ATOM    530  N   ASN A  34       5.206 -19.128 -15.459  1.00  0.00           N  
ATOM    531  CA  ASN A  34       3.881 -19.728 -15.569  1.00  0.00           C  
ATOM    532  C   ASN A  34       3.294 -20.062 -14.192  1.00  0.00           C  
ATOM    533  O   ASN A  34       2.600 -19.215 -13.633  1.00  0.00           O  
ATOM    534  CB  ASN A  34       3.938 -20.888 -16.568  1.00  0.00           C  
ATOM    535  CG  ASN A  34       2.617 -21.624 -16.683  1.00  0.00           C  
ATOM    536  OD1 ASN A  34       1.670 -21.116 -17.275  1.00  0.00           O  
ATOM    537  ND2 ASN A  34       2.563 -22.859 -16.234  1.00  0.00           N  
ATOM    538  H   ASN A  34       5.316 -18.220 -15.896  1.00  0.00           H  
ATOM    539  HA  ASN A  34       3.206 -18.990 -16.001  1.00  0.00           H  
ATOM    540  HB2 ASN A  34       4.203 -20.485 -17.547  1.00  0.00           H  
ATOM    541  HB3 ASN A  34       4.721 -21.589 -16.286  1.00  0.00           H  
ATOM    542 HD21 ASN A  34       3.362 -23.267 -15.749  1.00  0.00           H  
ATOM    543 HD22 ASN A  34       1.774 -23.443 -16.500  1.00  0.00           H  
ATOM    544  N   ASN A  35       3.580 -21.237 -13.627  1.00  0.00           N  
ATOM    545  CA  ASN A  35       3.019 -21.740 -12.373  1.00  0.00           C  
ATOM    546  C   ASN A  35       4.081 -22.414 -11.500  1.00  0.00           C  
ATOM    547  O   ASN A  35       3.741 -23.116 -10.540  1.00  0.00           O  
ATOM    548  CB  ASN A  35       1.887 -22.717 -12.667  1.00  0.00           C  
ATOM    549  CG  ASN A  35       0.580 -22.002 -12.980  1.00  0.00           C  
ATOM    550  OD1 ASN A  35       0.383 -21.528 -14.094  1.00  0.00           O  
ATOM    551  ND2 ASN A  35      -0.346 -21.903 -12.045  1.00  0.00           N  
ATOM    552  H   ASN A  35       4.204 -21.874 -14.119  1.00  0.00           H  
ATOM    553  HA  ASN A  35       2.582 -20.928 -11.807  1.00  0.00           H  
ATOM    554  HB2 ASN A  35       2.182 -23.297 -13.529  1.00  0.00           H  
ATOM    555  HB3 ASN A  35       1.772 -23.388 -11.815  1.00  0.00           H  
ATOM    556 HD21 ASN A  35      -0.190 -22.278 -11.105  1.00  0.00           H  
ATOM    557 HD22 ASN A  35      -1.212 -21.427 -12.244  1.00  0.00           H  
ATOM    558  N   ALA A  36       5.364 -22.253 -11.826  1.00  0.00           N  
ATOM    559  CA  ALA A  36       6.456 -22.836 -11.066  1.00  0.00           C  
ATOM    560  C   ALA A  36       7.439 -21.741 -10.649  1.00  0.00           C  
ATOM    561  O   ALA A  36       7.510 -20.729 -11.338  1.00  0.00           O  
ATOM    562  CB  ALA A  36       7.145 -23.901 -11.924  1.00  0.00           C  
ATOM    563  H   ALA A  36       5.617 -21.677 -12.621  1.00  0.00           H  
ATOM    564  HA  ALA A  36       6.011 -23.294 -10.186  1.00  0.00           H  
ATOM    565  HB1 ALA A  36       7.523 -23.449 -12.840  1.00  0.00           H  
ATOM    566  HB2 ALA A  36       7.985 -24.326 -11.377  1.00  0.00           H  
ATOM    567  HB3 ALA A  36       6.440 -24.692 -12.181  1.00  0.00           H  
ATOM    568  N   ILE A  37       8.226 -21.941  -9.583  1.00  0.00           N  
ATOM    569  CA  ILE A  37       9.065 -20.923  -8.917  1.00  0.00           C  
ATOM    570  C   ILE A  37       9.968 -20.158  -9.896  1.00  0.00           C  
ATOM    571  O   ILE A  37      10.238 -18.979  -9.704  1.00  0.00           O  
ATOM    572  CB  ILE A  37       9.885 -21.590  -7.769  1.00  0.00           C  
ATOM    573  CG1 ILE A  37       9.131 -21.590  -6.421  1.00  0.00           C  
ATOM    574  CG2 ILE A  37      11.255 -20.930  -7.494  1.00  0.00           C  
ATOM    575  CD1 ILE A  37       7.880 -22.472  -6.370  1.00  0.00           C  
ATOM    576  H   ILE A  37       8.136 -22.836  -9.110  1.00  0.00           H  
ATOM    577  HA  ILE A  37       8.402 -20.177  -8.473  1.00  0.00           H  
ATOM    578  HB  ILE A  37      10.094 -22.622  -8.048  1.00  0.00           H  
ATOM    579 HG12 ILE A  37       9.795 -21.957  -5.638  1.00  0.00           H  
ATOM    580 HG13 ILE A  37       8.864 -20.565  -6.170  1.00  0.00           H  
ATOM    581 HG21 ILE A  37      11.724 -21.359  -6.612  1.00  0.00           H  
ATOM    582 HG22 ILE A  37      11.936 -21.087  -8.330  1.00  0.00           H  
ATOM    583 HG23 ILE A  37      11.135 -19.858  -7.333  1.00  0.00           H  
ATOM    584 HD11 ILE A  37       8.147 -23.502  -6.595  1.00  0.00           H  
ATOM    585 HD12 ILE A  37       7.462 -22.445  -5.364  1.00  0.00           H  
ATOM    586 HD13 ILE A  37       7.130 -22.113  -7.073  1.00  0.00           H  
ATOM    587  N   ALA A  38      10.425 -20.801 -10.964  1.00  0.00           N  
ATOM    588  CA  ALA A  38      11.471 -20.360 -11.884  1.00  0.00           C  
ATOM    589  C   ALA A  38      12.838 -20.102 -11.251  1.00  0.00           C  
ATOM    590  O   ALA A  38      13.838 -20.506 -11.839  1.00  0.00           O  
ATOM    591  CB  ALA A  38      11.044 -19.088 -12.621  1.00  0.00           C  
ATOM    592  H   ALA A  38       9.972 -21.680 -11.131  1.00  0.00           H  
ATOM    593  HA  ALA A  38      11.593 -21.150 -12.626  1.00  0.00           H  
ATOM    594  HB1 ALA A  38       9.980 -19.116 -12.778  1.00  0.00           H  
ATOM    595  HB2 ALA A  38      11.263 -18.206 -12.018  1.00  0.00           H  
ATOM    596  HB3 ALA A  38      11.559 -19.031 -13.581  1.00  0.00           H  
ATOM    597  N   ASP A  39      12.907 -19.303 -10.186  1.00  0.00           N  
ATOM    598  CA  ASP A  39      14.125 -18.646  -9.738  1.00  0.00           C  
ATOM    599  C   ASP A  39      13.949 -18.078  -8.327  1.00  0.00           C  
ATOM    600  O   ASP A  39      12.816 -17.855  -7.887  1.00  0.00           O  
ATOM    601  CB  ASP A  39      14.386 -17.469 -10.685  1.00  0.00           C  
ATOM    602  CG  ASP A  39      15.845 -17.054 -10.780  1.00  0.00           C  
ATOM    603  OD1 ASP A  39      16.731 -17.887 -10.481  1.00  0.00           O  
ATOM    604  OD2 ASP A  39      16.086 -15.933 -11.292  1.00  0.00           O  
ATOM    605  H   ASP A  39      12.052 -18.953  -9.760  1.00  0.00           H  
ATOM    606  HA  ASP A  39      14.945 -19.366  -9.767  1.00  0.00           H  
ATOM    607  HB2 ASP A  39      14.057 -17.710 -11.695  1.00  0.00           H  
ATOM    608  HB3 ASP A  39      13.796 -16.629 -10.331  1.00  0.00           H  
ATOM    609  N   ILE A  40      15.057 -17.783  -7.647  1.00  0.00           N  
ATOM    610  CA  ILE A  40      15.122 -17.298  -6.267  1.00  0.00           C  
ATOM    611  C   ILE A  40      16.140 -16.145  -6.223  1.00  0.00           C  
ATOM    612  O   ILE A  40      17.200 -16.234  -6.843  1.00  0.00           O  
ATOM    613  CB  ILE A  40      15.547 -18.472  -5.339  1.00  0.00           C  
ATOM    614  CG1 ILE A  40      14.503 -19.620  -5.249  1.00  0.00           C  
ATOM    615  CG2 ILE A  40      15.945 -18.002  -3.928  1.00  0.00           C  
ATOM    616  CD1 ILE A  40      13.470 -19.509  -4.118  1.00  0.00           C  
ATOM    617  H   ILE A  40      15.957 -17.918  -8.094  1.00  0.00           H  
ATOM    618  HA  ILE A  40      14.146 -16.928  -5.956  1.00  0.00           H  
ATOM    619  HB  ILE A  40      16.446 -18.903  -5.784  1.00  0.00           H  
ATOM    620 HG12 ILE A  40      13.970 -19.714  -6.192  1.00  0.00           H  
ATOM    621 HG13 ILE A  40      15.040 -20.556  -5.101  1.00  0.00           H  
ATOM    622 HG21 ILE A  40      15.141 -17.435  -3.456  1.00  0.00           H  
ATOM    623 HG22 ILE A  40      16.191 -18.863  -3.305  1.00  0.00           H  
ATOM    624 HG23 ILE A  40      16.835 -17.379  -3.981  1.00  0.00           H  
ATOM    625 HD11 ILE A  40      13.152 -18.477  -3.994  1.00  0.00           H  
ATOM    626 HD12 ILE A  40      12.594 -20.119  -4.342  1.00  0.00           H  
ATOM    627 HD13 ILE A  40      13.909 -19.872  -3.184  1.00  0.00           H  
ATOM    628  N   SER A  41      15.844 -15.093  -5.457  1.00  0.00           N  
ATOM    629  CA  SER A  41      16.755 -14.049  -5.027  1.00  0.00           C  
ATOM    630  C   SER A  41      16.513 -13.805  -3.533  1.00  0.00           C  
ATOM    631  O   SER A  41      15.685 -12.959  -3.187  1.00  0.00           O  
ATOM    632  CB  SER A  41      16.460 -12.773  -5.833  1.00  0.00           C  
ATOM    633  OG  SER A  41      17.079 -12.718  -7.105  1.00  0.00           O  
ATOM    634  H   SER A  41      14.893 -14.918  -5.159  1.00  0.00           H  
ATOM    635  HA  SER A  41      17.793 -14.349  -5.166  1.00  0.00           H  
ATOM    636  HB2 SER A  41      15.385 -12.668  -5.970  1.00  0.00           H  
ATOM    637  HB3 SER A  41      16.785 -11.925  -5.242  1.00  0.00           H  
ATOM    638  HG  SER A  41      17.977 -13.107  -7.033  1.00  0.00           H  
ATOM    639  N   VAL A  42      17.191 -14.531  -2.636  1.00  0.00           N  
ATOM    640  CA  VAL A  42      17.260 -14.128  -1.230  1.00  0.00           C  
ATOM    641  C   VAL A  42      18.479 -13.229  -1.092  1.00  0.00           C  
ATOM    642  O   VAL A  42      19.607 -13.700  -0.944  1.00  0.00           O  
ATOM    643  CB  VAL A  42      17.257 -15.310  -0.243  1.00  0.00           C  
ATOM    644  CG1 VAL A  42      16.955 -14.813   1.180  1.00  0.00           C  
ATOM    645  CG2 VAL A  42      16.274 -16.419  -0.629  1.00  0.00           C  
ATOM    646  H   VAL A  42      17.835 -15.259  -2.934  1.00  0.00           H  
ATOM    647  HA  VAL A  42      16.397 -13.513  -0.997  1.00  0.00           H  
ATOM    648  HB  VAL A  42      18.237 -15.758  -0.240  1.00  0.00           H  
ATOM    649 HG11 VAL A  42      17.730 -14.116   1.501  1.00  0.00           H  
ATOM    650 HG12 VAL A  42      15.998 -14.299   1.214  1.00  0.00           H  
ATOM    651 HG13 VAL A  42      16.925 -15.656   1.871  1.00  0.00           H  
ATOM    652 HG21 VAL A  42      16.177 -17.136   0.185  1.00  0.00           H  
ATOM    653 HG22 VAL A  42      15.294 -16.013  -0.861  1.00  0.00           H  
ATOM    654 HG23 VAL A  42      16.653 -16.952  -1.499  1.00  0.00           H  
ATOM    655  N   GLU A  43      18.234 -11.930  -1.213  1.00  0.00           N  
ATOM    656  CA  GLU A  43      19.244 -10.898  -1.092  1.00  0.00           C  
ATOM    657  C   GLU A  43      19.169 -10.322   0.322  1.00  0.00           C  
ATOM    658  O   GLU A  43      18.110 -10.312   0.965  1.00  0.00           O  
ATOM    659  CB  GLU A  43      18.987  -9.817  -2.162  1.00  0.00           C  
ATOM    660  CG  GLU A  43      18.971 -10.352  -3.612  1.00  0.00           C  
ATOM    661  CD  GLU A  43      19.985  -9.660  -4.529  1.00  0.00           C  
ATOM    662  OE1 GLU A  43      19.816  -8.455  -4.823  1.00  0.00           O  
ATOM    663  OE2 GLU A  43      20.919 -10.314  -5.045  1.00  0.00           O  
ATOM    664  H   GLU A  43      17.271 -11.622  -1.270  1.00  0.00           H  
ATOM    665  HA  GLU A  43      20.242 -11.323  -1.233  1.00  0.00           H  
ATOM    666  HB2 GLU A  43      18.022  -9.347  -1.959  1.00  0.00           H  
ATOM    667  HB3 GLU A  43      19.747  -9.044  -2.072  1.00  0.00           H  
ATOM    668  HG2 GLU A  43      19.149 -11.428  -3.634  1.00  0.00           H  
ATOM    669  HG3 GLU A  43      17.974 -10.186  -4.024  1.00  0.00           H  
ATOM    670  N   GLU A  44      20.298  -9.814   0.805  1.00  0.00           N  
ATOM    671  CA  GLU A  44      20.386  -9.010   2.002  1.00  0.00           C  
ATOM    672  C   GLU A  44      19.482  -7.789   1.892  1.00  0.00           C  
ATOM    673  O   GLU A  44      19.257  -7.250   0.804  1.00  0.00           O  
ATOM    674  CB  GLU A  44      21.844  -8.571   2.193  1.00  0.00           C  
ATOM    675  CG  GLU A  44      22.771  -9.737   2.553  1.00  0.00           C  
ATOM    676  CD  GLU A  44      23.380 -10.569   1.421  1.00  0.00           C  
ATOM    677  OE1 GLU A  44      22.946 -10.499   0.249  1.00  0.00           O  
ATOM    678  OE2 GLU A  44      24.235 -11.421   1.759  1.00  0.00           O  
ATOM    679  H   GLU A  44      21.177  -9.895   0.293  1.00  0.00           H  
ATOM    680  HA  GLU A  44      20.067  -9.592   2.866  1.00  0.00           H  
ATOM    681  HB2 GLU A  44      22.213  -8.033   1.318  1.00  0.00           H  
ATOM    682  HB3 GLU A  44      21.866  -7.879   3.034  1.00  0.00           H  
ATOM    683  HG2 GLU A  44      23.597  -9.320   3.115  1.00  0.00           H  
ATOM    684  HG3 GLU A  44      22.214 -10.415   3.197  1.00  0.00           H  
ATOM    685  N   ASN A  45      19.034  -7.296   3.043  1.00  0.00           N  
ATOM    686  CA  ASN A  45      18.451  -5.971   3.113  1.00  0.00           C  
ATOM    687  C   ASN A  45      19.605  -4.965   3.147  1.00  0.00           C  
ATOM    688  O   ASN A  45      20.527  -5.155   3.941  1.00  0.00           O  
ATOM    689  CB  ASN A  45      17.618  -5.855   4.393  1.00  0.00           C  
ATOM    690  CG  ASN A  45      16.503  -4.853   4.215  1.00  0.00           C  
ATOM    691  OD1 ASN A  45      16.733  -3.672   3.987  1.00  0.00           O  
ATOM    692  ND2 ASN A  45      15.273  -5.316   4.291  1.00  0.00           N  
ATOM    693  H   ASN A  45      19.293  -7.748   3.915  1.00  0.00           H  
ATOM    694  HA  ASN A  45      17.810  -5.815   2.245  1.00  0.00           H  
ATOM    695  HB2 ASN A  45      17.191  -6.823   4.638  1.00  0.00           H  
ATOM    696  HB3 ASN A  45      18.248  -5.543   5.218  1.00  0.00           H  
ATOM    697 HD21 ASN A  45      15.157  -6.279   4.582  1.00  0.00           H  
ATOM    698 HD22 ASN A  45      14.488  -4.768   3.996  1.00  0.00           H  
ATOM    699  N   PRO A  46      19.597  -3.875   2.367  1.00  0.00           N  
ATOM    700  CA  PRO A  46      20.595  -2.817   2.524  1.00  0.00           C  
ATOM    701  C   PRO A  46      20.385  -2.008   3.821  1.00  0.00           C  
ATOM    702  O   PRO A  46      21.197  -1.144   4.154  1.00  0.00           O  
ATOM    703  CB  PRO A  46      20.438  -1.951   1.268  1.00  0.00           C  
ATOM    704  CG  PRO A  46      18.975  -2.137   0.868  1.00  0.00           C  
ATOM    705  CD  PRO A  46      18.675  -3.576   1.284  1.00  0.00           C  
ATOM    706  HA  PRO A  46      21.600  -3.240   2.539  1.00  0.00           H  
ATOM    707  HB2 PRO A  46      20.682  -0.902   1.443  1.00  0.00           H  
ATOM    708  HB3 PRO A  46      21.075  -2.350   0.478  1.00  0.00           H  
ATOM    709  HG2 PRO A  46      18.348  -1.455   1.443  1.00  0.00           H  
ATOM    710  HG3 PRO A  46      18.834  -1.989  -0.204  1.00  0.00           H  
ATOM    711  HD2 PRO A  46      17.633  -3.667   1.593  1.00  0.00           H  
ATOM    712  HD3 PRO A  46      18.879  -4.257   0.460  1.00  0.00           H  
ATOM    713  N   LEU A  47      19.263  -2.205   4.521  1.00  0.00           N  
ATOM    714  CA  LEU A  47      18.749  -1.306   5.552  1.00  0.00           C  
ATOM    715  C   LEU A  47      18.012  -2.113   6.637  1.00  0.00           C  
ATOM    716  O   LEU A  47      16.951  -1.687   7.117  1.00  0.00           O  
ATOM    717  CB  LEU A  47      17.780  -0.347   4.880  1.00  0.00           C  
ATOM    718  CG  LEU A  47      18.479   0.766   4.091  1.00  0.00           C  
ATOM    719  CD1 LEU A  47      17.501   1.262   3.062  1.00  0.00           C  
ATOM    720  CD2 LEU A  47      18.862   1.925   5.010  1.00  0.00           C  
ATOM    721  H   LEU A  47      18.638  -2.931   4.188  1.00  0.00           H  
ATOM    722  HA  LEU A  47      19.540  -0.679   5.952  1.00  0.00           H  
ATOM    723  HB2 LEU A  47      17.133  -0.956   4.251  1.00  0.00           H  
ATOM    724  HB3 LEU A  47      17.173   0.145   5.634  1.00  0.00           H  
ATOM    725  HG  LEU A  47      19.343   0.412   3.553  1.00  0.00           H  
ATOM    726 HD11 LEU A  47      17.983   2.044   2.475  1.00  0.00           H  
ATOM    727 HD12 LEU A  47      17.222   0.419   2.431  1.00  0.00           H  
ATOM    728 HD13 LEU A  47      16.646   1.641   3.600  1.00  0.00           H  
ATOM    729 HD21 LEU A  47      19.571   1.581   5.764  1.00  0.00           H  
ATOM    730 HD22 LEU A  47      19.318   2.715   4.410  1.00  0.00           H  
ATOM    731 HD23 LEU A  47      17.972   2.311   5.498  1.00  0.00           H  
ATOM    732  N   ALA A  48      18.508  -3.283   7.036  1.00  0.00           N  
ATOM    733  CA  ALA A  48      17.755  -4.210   7.882  1.00  0.00           C  
ATOM    734  C   ALA A  48      17.394  -3.600   9.231  1.00  0.00           C  
ATOM    735  O   ALA A  48      16.313  -3.846   9.759  1.00  0.00           O  
ATOM    736  CB  ALA A  48      18.610  -5.440   8.172  1.00  0.00           C  
ATOM    737  H   ALA A  48      19.447  -3.562   6.749  1.00  0.00           H  
ATOM    738  HA  ALA A  48      16.832  -4.505   7.373  1.00  0.00           H  
ATOM    739  HB1 ALA A  48      18.854  -5.975   7.260  1.00  0.00           H  
ATOM    740  HB2 ALA A  48      19.538  -5.155   8.671  1.00  0.00           H  
ATOM    741  HB3 ALA A  48      18.047  -6.097   8.828  1.00  0.00           H  
ATOM    742  N   GLN A  49      18.318  -2.828   9.792  1.00  0.00           N  
ATOM    743  CA  GLN A  49      18.263  -2.283  11.145  1.00  0.00           C  
ATOM    744  C   GLN A  49      19.385  -1.243  11.226  1.00  0.00           C  
ATOM    745  O   GLN A  49      20.391  -1.435  11.913  1.00  0.00           O  
ATOM    746  CB  GLN A  49      18.378  -3.434  12.183  1.00  0.00           C  
ATOM    747  CG  GLN A  49      17.095  -3.709  12.989  1.00  0.00           C  
ATOM    748  CD  GLN A  49      16.917  -2.693  14.116  1.00  0.00           C  
ATOM    749  OE1 GLN A  49      16.523  -1.555  13.879  1.00  0.00           O  
ATOM    750  NE2 GLN A  49      17.165  -3.057  15.358  1.00  0.00           N  
ATOM    751  H   GLN A  49      19.114  -2.606   9.203  1.00  0.00           H  
ATOM    752  HA  GLN A  49      17.316  -1.764  11.275  1.00  0.00           H  
ATOM    753  HB2 GLN A  49      18.661  -4.352  11.667  1.00  0.00           H  
ATOM    754  HB3 GLN A  49      19.171  -3.226  12.896  1.00  0.00           H  
ATOM    755  HG2 GLN A  49      16.229  -3.678  12.328  1.00  0.00           H  
ATOM    756  HG3 GLN A  49      17.170  -4.709  13.420  1.00  0.00           H  
ATOM    757 HE21 GLN A  49      17.340  -4.038  15.574  1.00  0.00           H  
ATOM    758 HE22 GLN A  49      17.477  -2.343  16.023  1.00  0.00           H  
ATOM    759  N   ASP A  50      19.257  -0.193  10.407  1.00  0.00           N  
ATOM    760  CA  ASP A  50      20.372   0.686  10.056  1.00  0.00           C  
ATOM    761  C   ASP A  50      19.866   2.128   9.919  1.00  0.00           C  
ATOM    762  O   ASP A  50      19.527   2.732  10.936  1.00  0.00           O  
ATOM    763  CB  ASP A  50      21.043   0.122   8.793  1.00  0.00           C  
ATOM    764  CG  ASP A  50      22.237   0.963   8.363  1.00  0.00           C  
ATOM    765  OD1 ASP A  50      23.297   0.876   9.021  1.00  0.00           O  
ATOM    766  OD2 ASP A  50      22.063   1.712   7.375  1.00  0.00           O  
ATOM    767  H   ASP A  50      18.385  -0.038   9.917  1.00  0.00           H  
ATOM    768  HA  ASP A  50      21.124   0.685  10.849  1.00  0.00           H  
ATOM    769  HB2 ASP A  50      21.389  -0.892   8.989  1.00  0.00           H  
ATOM    770  HB3 ASP A  50      20.318   0.065   7.979  1.00  0.00           H  
ATOM    771  N   HIS A  51      19.727   2.694   8.711  1.00  0.00           N  
ATOM    772  CA  HIS A  51      19.370   4.108   8.529  1.00  0.00           C  
ATOM    773  C   HIS A  51      17.965   4.442   9.044  1.00  0.00           C  
ATOM    774  O   HIS A  51      17.746   5.558   9.502  1.00  0.00           O  
ATOM    775  CB  HIS A  51      19.499   4.487   7.042  1.00  0.00           C  
ATOM    776  CG  HIS A  51      19.962   5.896   6.761  1.00  0.00           C  
ATOM    777  ND1 HIS A  51      20.886   6.227   5.788  1.00  0.00           N  
ATOM    778  CD2 HIS A  51      19.582   7.048   7.397  1.00  0.00           C  
ATOM    779  CE1 HIS A  51      21.061   7.560   5.830  1.00  0.00           C  
ATOM    780  NE2 HIS A  51      20.291   8.077   6.810  1.00  0.00           N  
ATOM    781  H   HIS A  51      20.133   2.213   7.914  1.00  0.00           H  
ATOM    782  HA  HIS A  51      20.090   4.703   9.094  1.00  0.00           H  
ATOM    783  HB2 HIS A  51      20.232   3.826   6.577  1.00  0.00           H  
ATOM    784  HB3 HIS A  51      18.543   4.340   6.538  1.00  0.00           H  
ATOM    785  HD1 HIS A  51      21.370   5.549   5.186  1.00  0.00           H  
ATOM    786  HD2 HIS A  51      18.890   7.164   8.219  1.00  0.00           H  
ATOM    787  HE1 HIS A  51      21.766   8.119   5.227  1.00  0.00           H  
ATOM    788  HE2 HIS A  51      20.285   9.046   7.140  1.00  0.00           H  
ATOM    789  N   VAL A  52      17.020   3.504   8.953  1.00  0.00           N  
ATOM    790  CA  VAL A  52      15.591   3.672   9.234  1.00  0.00           C  
ATOM    791  C   VAL A  52      15.022   4.901   8.500  1.00  0.00           C  
ATOM    792  O   VAL A  52      14.926   6.010   9.032  1.00  0.00           O  
ATOM    793  CB  VAL A  52      15.326   3.620  10.753  1.00  0.00           C  
ATOM    794  CG1 VAL A  52      13.821   3.646  11.069  1.00  0.00           C  
ATOM    795  CG2 VAL A  52      15.911   2.332  11.361  1.00  0.00           C  
ATOM    796  H   VAL A  52      17.326   2.591   8.640  1.00  0.00           H  
ATOM    797  HA  VAL A  52      15.088   2.799   8.819  1.00  0.00           H  
ATOM    798  HB  VAL A  52      15.802   4.471  11.232  1.00  0.00           H  
ATOM    799 HG11 VAL A  52      13.677   3.570  12.146  1.00  0.00           H  
ATOM    800 HG12 VAL A  52      13.380   4.586  10.730  1.00  0.00           H  
ATOM    801 HG13 VAL A  52      13.321   2.810  10.581  1.00  0.00           H  
ATOM    802 HG21 VAL A  52      16.994   2.300  11.246  1.00  0.00           H  
ATOM    803 HG22 VAL A  52      15.688   2.295  12.425  1.00  0.00           H  
ATOM    804 HG23 VAL A  52      15.478   1.459  10.880  1.00  0.00           H  
ATOM    805  N   HIS A  53      14.645   4.706   7.235  1.00  0.00           N  
ATOM    806  CA  HIS A  53      13.919   5.689   6.440  1.00  0.00           C  
ATOM    807  C   HIS A  53      13.050   4.984   5.408  1.00  0.00           C  
ATOM    808  O   HIS A  53      12.988   3.750   5.371  1.00  0.00           O  
ATOM    809  CB  HIS A  53      14.898   6.711   5.816  1.00  0.00           C  
ATOM    810  CG  HIS A  53      14.621   8.100   6.326  1.00  0.00           C  
ATOM    811  ND1 HIS A  53      14.442   8.427   7.656  1.00  0.00           N  
ATOM    812  CD2 HIS A  53      14.460   9.236   5.579  1.00  0.00           C  
ATOM    813  CE1 HIS A  53      14.144   9.735   7.709  1.00  0.00           C  
ATOM    814  NE2 HIS A  53      14.176  10.255   6.468  1.00  0.00           N  
ATOM    815  H   HIS A  53      14.768   3.782   6.825  1.00  0.00           H  
ATOM    816  HA  HIS A  53      13.236   6.203   7.117  1.00  0.00           H  
ATOM    817  HB2 HIS A  53      15.928   6.457   6.080  1.00  0.00           H  
ATOM    818  HB3 HIS A  53      14.831   6.705   4.725  1.00  0.00           H  
ATOM    819  HD1 HIS A  53      14.501   7.780   8.451  1.00  0.00           H  
ATOM    820  HD2 HIS A  53      14.549   9.333   4.505  1.00  0.00           H  
ATOM    821  HE1 HIS A  53      13.963  10.289   8.619  1.00  0.00           H  
ATOM    822  HE2 HIS A  53      14.087  11.253   6.250  1.00  0.00           H  
ATOM    823  N   GLY A  54      12.365   5.737   4.549  1.00  0.00           N  
ATOM    824  CA  GLY A  54      11.572   5.215   3.444  1.00  0.00           C  
ATOM    825  C   GLY A  54      12.401   4.563   2.333  1.00  0.00           C  
ATOM    826  O   GLY A  54      11.903   4.440   1.218  1.00  0.00           O  
ATOM    827  H   GLY A  54      12.418   6.750   4.607  1.00  0.00           H  
ATOM    828  HA2 GLY A  54      10.872   4.474   3.825  1.00  0.00           H  
ATOM    829  HA3 GLY A  54      10.987   6.027   3.017  1.00  0.00           H  
ATOM    830  N   ALA A  55      13.636   4.127   2.600  1.00  0.00           N  
ATOM    831  CA  ALA A  55      14.555   3.596   1.605  1.00  0.00           C  
ATOM    832  C   ALA A  55      14.593   2.062   1.552  1.00  0.00           C  
ATOM    833  O   ALA A  55      14.962   1.520   0.512  1.00  0.00           O  
ATOM    834  CB  ALA A  55      15.935   4.160   1.899  1.00  0.00           C  
ATOM    835  H   ALA A  55      13.987   4.217   3.540  1.00  0.00           H  
ATOM    836  HA  ALA A  55      14.261   3.958   0.621  1.00  0.00           H  
ATOM    837  HB1 ALA A  55      16.235   3.907   2.915  1.00  0.00           H  
ATOM    838  HB2 ALA A  55      16.643   3.732   1.196  1.00  0.00           H  
ATOM    839  HB3 ALA A  55      15.917   5.241   1.763  1.00  0.00           H  
ATOM    840  N   VAL A  56      14.159   1.358   2.611  1.00  0.00           N  
ATOM    841  CA  VAL A  56      13.925  -0.095   2.568  1.00  0.00           C  
ATOM    842  C   VAL A  56      13.031  -0.437   1.360  1.00  0.00           C  
ATOM    843  O   VAL A  56      13.410  -1.294   0.568  1.00  0.00           O  
ATOM    844  CB  VAL A  56      13.318  -0.601   3.907  1.00  0.00           C  
ATOM    845  CG1 VAL A  56      12.323  -1.771   3.811  1.00  0.00           C  
ATOM    846  CG2 VAL A  56      14.409  -0.984   4.894  1.00  0.00           C  
ATOM    847  H   VAL A  56      13.900   1.858   3.446  1.00  0.00           H  
ATOM    848  HA  VAL A  56      14.892  -0.586   2.412  1.00  0.00           H  
ATOM    849  HB  VAL A  56      12.779   0.224   4.370  1.00  0.00           H  
ATOM    850 HG11 VAL A  56      12.785  -2.598   3.270  1.00  0.00           H  
ATOM    851 HG12 VAL A  56      12.054  -2.120   4.806  1.00  0.00           H  
ATOM    852 HG13 VAL A  56      11.408  -1.473   3.302  1.00  0.00           H  
ATOM    853 HG21 VAL A  56      13.980  -1.212   5.867  1.00  0.00           H  
ATOM    854 HG22 VAL A  56      14.934  -1.871   4.537  1.00  0.00           H  
ATOM    855 HG23 VAL A  56      15.100  -0.157   4.988  1.00  0.00           H  
ATOM    856  N   PRO A  57      11.851   0.196   1.197  1.00  0.00           N  
ATOM    857  CA  PRO A  57      10.994  -0.058   0.056  1.00  0.00           C  
ATOM    858  C   PRO A  57      11.562   0.543  -1.228  1.00  0.00           C  
ATOM    859  O   PRO A  57      11.370  -0.045  -2.287  1.00  0.00           O  
ATOM    860  CB  PRO A  57       9.649   0.551   0.411  1.00  0.00           C  
ATOM    861  CG  PRO A  57       9.910   1.579   1.503  1.00  0.00           C  
ATOM    862  CD  PRO A  57      11.296   1.255   2.022  1.00  0.00           C  
ATOM    863  HA  PRO A  57      10.857  -1.129  -0.096  1.00  0.00           H  
ATOM    864  HB2 PRO A  57       9.209   1.035  -0.460  1.00  0.00           H  
ATOM    865  HB3 PRO A  57       9.011  -0.239   0.811  1.00  0.00           H  
ATOM    866  HG2 PRO A  57       9.921   2.581   1.079  1.00  0.00           H  
ATOM    867  HG3 PRO A  57       9.168   1.504   2.300  1.00  0.00           H  
ATOM    868  HD2 PRO A  57      11.906   2.135   1.909  1.00  0.00           H  
ATOM    869  HD3 PRO A  57      11.270   0.994   3.070  1.00  0.00           H  
ATOM    870  N   ASN A  58      12.279   1.673  -1.156  1.00  0.00           N  
ATOM    871  CA  ASN A  58      12.864   2.284  -2.349  1.00  0.00           C  
ATOM    872  C   ASN A  58      13.787   1.297  -3.073  1.00  0.00           C  
ATOM    873  O   ASN A  58      13.760   1.228  -4.299  1.00  0.00           O  
ATOM    874  CB  ASN A  58      13.578   3.598  -2.020  1.00  0.00           C  
ATOM    875  CG  ASN A  58      13.830   4.405  -3.288  1.00  0.00           C  
ATOM    876  OD1 ASN A  58      12.919   5.061  -3.790  1.00  0.00           O  
ATOM    877  ND2 ASN A  58      15.033   4.390  -3.835  1.00  0.00           N  
ATOM    878  H   ASN A  58      12.382   2.135  -0.268  1.00  0.00           H  
ATOM    879  HA  ASN A  58      12.045   2.533  -3.014  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      12.949   4.199  -1.363  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      14.515   3.382  -1.518  1.00  0.00           H  
ATOM    882 HD21 ASN A  58      15.792   3.796  -3.526  1.00  0.00           H  
ATOM    883 HD22 ASN A  58      15.099   4.823  -4.761  1.00  0.00           H  
ATOM    884  N   PHE A  59      14.542   0.494  -2.312  1.00  0.00           N  
ATOM    885  CA  PHE A  59      15.316  -0.641  -2.807  1.00  0.00           C  
ATOM    886  C   PHE A  59      14.413  -1.650  -3.525  1.00  0.00           C  
ATOM    887  O   PHE A  59      14.547  -1.822  -4.729  1.00  0.00           O  
ATOM    888  CB  PHE A  59      16.119  -1.267  -1.653  1.00  0.00           C  
ATOM    889  CG  PHE A  59      16.598  -2.691  -1.884  1.00  0.00           C  
ATOM    890  CD1 PHE A  59      17.571  -2.966  -2.863  1.00  0.00           C  
ATOM    891  CD2 PHE A  59      16.084  -3.745  -1.103  1.00  0.00           C  
ATOM    892  CE1 PHE A  59      18.030  -4.280  -3.057  1.00  0.00           C  
ATOM    893  CE2 PHE A  59      16.557  -5.057  -1.292  1.00  0.00           C  
ATOM    894  CZ  PHE A  59      17.525  -5.326  -2.268  1.00  0.00           C  
ATOM    895  H   PHE A  59      14.508   0.614  -1.308  1.00  0.00           H  
ATOM    896  HA  PHE A  59      16.027  -0.273  -3.546  1.00  0.00           H  
ATOM    897  HB2 PHE A  59      16.988  -0.636  -1.458  1.00  0.00           H  
ATOM    898  HB3 PHE A  59      15.515  -1.256  -0.750  1.00  0.00           H  
ATOM    899  HD1 PHE A  59      17.981  -2.174  -3.471  1.00  0.00           H  
ATOM    900  HD2 PHE A  59      15.331  -3.548  -0.353  1.00  0.00           H  
ATOM    901  HE1 PHE A  59      18.783  -4.479  -3.808  1.00  0.00           H  
ATOM    902  HE2 PHE A  59      16.209  -5.882  -0.694  1.00  0.00           H  
ATOM    903  HZ  PHE A  59      17.882  -6.340  -2.392  1.00  0.00           H  
ATOM    904  N   VAL A  60      13.481  -2.316  -2.834  1.00  0.00           N  
ATOM    905  CA  VAL A  60      12.684  -3.391  -3.442  1.00  0.00           C  
ATOM    906  C   VAL A  60      11.811  -2.928  -4.630  1.00  0.00           C  
ATOM    907  O   VAL A  60      11.446  -3.727  -5.491  1.00  0.00           O  
ATOM    908  CB  VAL A  60      11.855  -4.132  -2.376  1.00  0.00           C  
ATOM    909  CG1 VAL A  60      12.714  -5.083  -1.523  1.00  0.00           C  
ATOM    910  CG2 VAL A  60      11.118  -3.207  -1.428  1.00  0.00           C  
ATOM    911  H   VAL A  60      13.379  -2.131  -1.846  1.00  0.00           H  
ATOM    912  HA  VAL A  60      13.390  -4.106  -3.859  1.00  0.00           H  
ATOM    913  HB  VAL A  60      11.079  -4.694  -2.878  1.00  0.00           H  
ATOM    914 HG11 VAL A  60      13.363  -5.694  -2.149  1.00  0.00           H  
ATOM    915 HG12 VAL A  60      13.376  -4.514  -0.875  1.00  0.00           H  
ATOM    916 HG13 VAL A  60      12.067  -5.745  -0.935  1.00  0.00           H  
ATOM    917 HG21 VAL A  60      11.824  -2.824  -0.693  1.00  0.00           H  
ATOM    918 HG22 VAL A  60      10.632  -2.410  -1.988  1.00  0.00           H  
ATOM    919 HG23 VAL A  60      10.339  -3.777  -0.936  1.00  0.00           H  
ATOM    920  N   LYS A  61      11.484  -1.641  -4.726  1.00  0.00           N  
ATOM    921  CA  LYS A  61      10.844  -1.021  -5.888  1.00  0.00           C  
ATOM    922  C   LYS A  61      11.757  -0.907  -7.117  1.00  0.00           C  
ATOM    923  O   LYS A  61      11.256  -0.637  -8.205  1.00  0.00           O  
ATOM    924  CB  LYS A  61      10.290   0.362  -5.520  1.00  0.00           C  
ATOM    925  CG  LYS A  61       9.042   0.377  -4.610  1.00  0.00           C  
ATOM    926  CD  LYS A  61       8.710   1.805  -4.164  1.00  0.00           C  
ATOM    927  CE  LYS A  61       7.979   2.630  -5.238  1.00  0.00           C  
ATOM    928  NZ  LYS A  61       8.845   3.110  -6.335  1.00  0.00           N  
ATOM    929  H   LYS A  61      11.701  -1.081  -3.919  1.00  0.00           H  
ATOM    930  HA  LYS A  61      10.035  -1.662  -6.209  1.00  0.00           H  
ATOM    931  HB2 LYS A  61      11.096   0.930  -5.049  1.00  0.00           H  
ATOM    932  HB3 LYS A  61      10.021   0.849  -6.451  1.00  0.00           H  
ATOM    933  HG2 LYS A  61       8.155  -0.038  -5.100  1.00  0.00           H  
ATOM    934  HG3 LYS A  61       9.240  -0.221  -3.724  1.00  0.00           H  
ATOM    935  HD2 LYS A  61       8.045   1.738  -3.304  1.00  0.00           H  
ATOM    936  HD3 LYS A  61       9.621   2.310  -3.840  1.00  0.00           H  
ATOM    937  HE2 LYS A  61       7.166   2.032  -5.652  1.00  0.00           H  
ATOM    938  HE3 LYS A  61       7.546   3.504  -4.746  1.00  0.00           H  
ATOM    939  HZ1 LYS A  61       8.378   3.823  -6.889  1.00  0.00           H  
ATOM    940  HZ2 LYS A  61       9.691   3.527  -5.959  1.00  0.00           H  
ATOM    941  HZ3 LYS A  61       9.135   2.385  -6.983  1.00  0.00           H  
ATOM    942  N   GLU A  62      13.064  -1.121  -6.992  1.00  0.00           N  
ATOM    943  CA  GLU A  62      13.952  -1.332  -8.134  1.00  0.00           C  
ATOM    944  C   GLU A  62      14.043  -2.830  -8.451  1.00  0.00           C  
ATOM    945  O   GLU A  62      14.385  -3.219  -9.561  1.00  0.00           O  
ATOM    946  CB  GLU A  62      15.318  -0.669  -7.867  1.00  0.00           C  
ATOM    947  CG  GLU A  62      16.466  -1.588  -7.410  1.00  0.00           C  
ATOM    948  CD  GLU A  62      17.363  -2.129  -8.536  1.00  0.00           C  
ATOM    949  OE1 GLU A  62      17.067  -1.952  -9.743  1.00  0.00           O  
ATOM    950  OE2 GLU A  62      18.457  -2.643  -8.212  1.00  0.00           O  
ATOM    951  H   GLU A  62      13.483  -1.239  -6.075  1.00  0.00           H  
ATOM    952  HA  GLU A  62      13.528  -0.834  -9.006  1.00  0.00           H  
ATOM    953  HB2 GLU A  62      15.623  -0.118  -8.758  1.00  0.00           H  
ATOM    954  HB3 GLU A  62      15.184   0.081  -7.088  1.00  0.00           H  
ATOM    955  HG2 GLU A  62      17.087  -0.985  -6.749  1.00  0.00           H  
ATOM    956  HG3 GLU A  62      16.085  -2.418  -6.815  1.00  0.00           H  
ATOM    957  N   LYS A  63      13.689  -3.716  -7.515  1.00  0.00           N  
ATOM    958  CA  LYS A  63      13.847  -5.160  -7.677  1.00  0.00           C  
ATOM    959  C   LYS A  63      12.665  -5.765  -8.436  1.00  0.00           C  
ATOM    960  O   LYS A  63      12.274  -6.894  -8.151  1.00  0.00           O  
ATOM    961  CB  LYS A  63      14.056  -5.804  -6.293  1.00  0.00           C  
ATOM    962  CG  LYS A  63      15.250  -5.237  -5.507  1.00  0.00           C  
ATOM    963  CD  LYS A  63      16.616  -5.488  -6.158  1.00  0.00           C  
ATOM    964  CE  LYS A  63      17.053  -6.932  -5.871  1.00  0.00           C  
ATOM    965  NZ  LYS A  63      18.170  -7.406  -6.711  1.00  0.00           N  
ATOM    966  H   LYS A  63      13.328  -3.371  -6.639  1.00  0.00           H  
ATOM    967  HA  LYS A  63      14.729  -5.348  -8.286  1.00  0.00           H  
ATOM    968  HB2 LYS A  63      13.150  -5.645  -5.716  1.00  0.00           H  
ATOM    969  HB3 LYS A  63      14.198  -6.877  -6.396  1.00  0.00           H  
ATOM    970  HG2 LYS A  63      15.125  -4.167  -5.392  1.00  0.00           H  
ATOM    971  HG3 LYS A  63      15.242  -5.659  -4.501  1.00  0.00           H  
ATOM    972  HD2 LYS A  63      16.577  -5.287  -7.229  1.00  0.00           H  
ATOM    973  HD3 LYS A  63      17.307  -4.775  -5.722  1.00  0.00           H  
ATOM    974  HE2 LYS A  63      17.326  -7.038  -4.817  1.00  0.00           H  
ATOM    975  HE3 LYS A  63      16.196  -7.573  -6.057  1.00  0.00           H  
ATOM    976  HZ1 LYS A  63      18.317  -6.839  -7.540  1.00  0.00           H  
ATOM    977  HZ2 LYS A  63      19.028  -7.457  -6.158  1.00  0.00           H  
ATOM    978  HZ3 LYS A  63      17.998  -8.353  -7.031  1.00  0.00           H  
ATOM    979  N   GLY A  64      12.161  -5.052  -9.445  1.00  0.00           N  
ATOM    980  CA  GLY A  64      11.309  -5.533 -10.533  1.00  0.00           C  
ATOM    981  C   GLY A  64      10.011  -6.235 -10.117  1.00  0.00           C  
ATOM    982  O   GLY A  64       9.477  -7.017 -10.907  1.00  0.00           O  
ATOM    983  H   GLY A  64      12.620  -4.157  -9.575  1.00  0.00           H  
ATOM    984  HA2 GLY A  64      11.047  -4.684 -11.164  1.00  0.00           H  
ATOM    985  HA3 GLY A  64      11.898  -6.224 -11.137  1.00  0.00           H  
ATOM    986  N   ALA A  65       9.542  -6.050  -8.881  1.00  0.00           N  
ATOM    987  CA  ALA A  65       8.608  -6.964  -8.237  1.00  0.00           C  
ATOM    988  C   ALA A  65       7.147  -6.803  -8.669  1.00  0.00           C  
ATOM    989  O   ALA A  65       6.818  -5.914  -9.453  1.00  0.00           O  
ATOM    990  CB  ALA A  65       8.782  -6.835  -6.728  1.00  0.00           C  
ATOM    991  H   ALA A  65      10.038  -5.397  -8.293  1.00  0.00           H  
ATOM    992  HA  ALA A  65       8.906  -7.958  -8.540  1.00  0.00           H  
ATOM    993  HB1 ALA A  65       9.843  -6.912  -6.489  1.00  0.00           H  
ATOM    994  HB2 ALA A  65       8.421  -5.864  -6.391  1.00  0.00           H  
ATOM    995  HB3 ALA A  65       8.250  -7.643  -6.224  1.00  0.00           H  
ATOM    996  N   GLU A  66       6.265  -7.668  -8.149  1.00  0.00           N  
ATOM    997  CA  GLU A  66       4.835  -7.684  -8.458  1.00  0.00           C  
ATOM    998  C   GLU A  66       4.020  -8.062  -7.220  1.00  0.00           C  
ATOM    999  O   GLU A  66       3.101  -7.330  -6.875  1.00  0.00           O  
ATOM   1000  CB  GLU A  66       4.541  -8.677  -9.582  1.00  0.00           C  
ATOM   1001  CG  GLU A  66       4.506  -8.024 -10.965  1.00  0.00           C  
ATOM   1002  CD  GLU A  66       4.337  -9.091 -12.049  1.00  0.00           C  
ATOM   1003  OE1 GLU A  66       3.313  -9.803 -12.042  1.00  0.00           O  
ATOM   1004  OE2 GLU A  66       5.330  -9.377 -12.758  1.00  0.00           O  
ATOM   1005  H   GLU A  66       6.547  -8.307  -7.417  1.00  0.00           H  
ATOM   1006  HA  GLU A  66       4.507  -6.698  -8.791  1.00  0.00           H  
ATOM   1007  HB2 GLU A  66       5.295  -9.466  -9.563  1.00  0.00           H  
ATOM   1008  HB3 GLU A  66       3.560  -9.117  -9.404  1.00  0.00           H  
ATOM   1009  HG2 GLU A  66       3.675  -7.315 -11.004  1.00  0.00           H  
ATOM   1010  HG3 GLU A  66       5.445  -7.495 -11.108  1.00  0.00           H  
ATOM   1011  N   LEU A  67       4.321  -9.184  -6.557  1.00  0.00           N  
ATOM   1012  CA  LEU A  67       3.643  -9.639  -5.346  1.00  0.00           C  
ATOM   1013  C   LEU A  67       4.595  -9.509  -4.151  1.00  0.00           C  
ATOM   1014  O   LEU A  67       5.823  -9.523  -4.287  1.00  0.00           O  
ATOM   1015  CB  LEU A  67       3.106 -11.089  -5.535  1.00  0.00           C  
ATOM   1016  CG  LEU A  67       2.354 -11.702  -4.332  1.00  0.00           C  
ATOM   1017  CD1 LEU A  67       1.027 -10.999  -4.062  1.00  0.00           C  
ATOM   1018  CD2 LEU A  67       2.024 -13.169  -4.589  1.00  0.00           C  
ATOM   1019  H   LEU A  67       5.122  -9.738  -6.829  1.00  0.00           H  
ATOM   1020  HA  LEU A  67       2.803  -8.971  -5.178  1.00  0.00           H  
ATOM   1021  HB2 LEU A  67       2.411 -11.112  -6.377  1.00  0.00           H  
ATOM   1022  HB3 LEU A  67       3.937 -11.751  -5.781  1.00  0.00           H  
ATOM   1023  HG  LEU A  67       2.973 -11.668  -3.442  1.00  0.00           H  
ATOM   1024 HD11 LEU A  67       0.573 -11.382  -3.151  1.00  0.00           H  
ATOM   1025 HD12 LEU A  67       1.180  -9.939  -3.916  1.00  0.00           H  
ATOM   1026 HD13 LEU A  67       0.343 -11.155  -4.898  1.00  0.00           H  
ATOM   1027 HD21 LEU A  67       1.370 -13.553  -3.806  1.00  0.00           H  
ATOM   1028 HD22 LEU A  67       1.539 -13.269  -5.559  1.00  0.00           H  
ATOM   1029 HD23 LEU A  67       2.927 -13.762  -4.577  1.00  0.00           H  
ATOM   1030  N   VAL A  68       4.026  -9.422  -2.958  1.00  0.00           N  
ATOM   1031  CA  VAL A  68       4.683  -9.441  -1.666  1.00  0.00           C  
ATOM   1032  C   VAL A  68       3.820 -10.362  -0.793  1.00  0.00           C  
ATOM   1033  O   VAL A  68       2.594 -10.320  -0.897  1.00  0.00           O  
ATOM   1034  CB  VAL A  68       4.764  -7.996  -1.113  1.00  0.00           C  
ATOM   1035  CG1 VAL A  68       5.831  -7.888  -0.024  1.00  0.00           C  
ATOM   1036  CG2 VAL A  68       5.114  -6.930  -2.167  1.00  0.00           C  
ATOM   1037  H   VAL A  68       3.018  -9.300  -2.916  1.00  0.00           H  
ATOM   1038  HA  VAL A  68       5.680  -9.868  -1.771  1.00  0.00           H  
ATOM   1039  HB  VAL A  68       3.801  -7.733  -0.679  1.00  0.00           H  
ATOM   1040 HG11 VAL A  68       6.810  -7.851  -0.490  1.00  0.00           H  
ATOM   1041 HG12 VAL A  68       5.677  -6.973   0.551  1.00  0.00           H  
ATOM   1042 HG13 VAL A  68       5.777  -8.751   0.634  1.00  0.00           H  
ATOM   1043 HG21 VAL A  68       4.287  -6.828  -2.871  1.00  0.00           H  
ATOM   1044 HG22 VAL A  68       5.259  -5.962  -1.688  1.00  0.00           H  
ATOM   1045 HG23 VAL A  68       6.015  -7.216  -2.711  1.00  0.00           H  
ATOM   1046  N   ILE A  69       4.429 -11.208   0.037  1.00  0.00           N  
ATOM   1047  CA  ILE A  69       3.765 -12.129   0.948  1.00  0.00           C  
ATOM   1048  C   ILE A  69       4.434 -11.952   2.311  1.00  0.00           C  
ATOM   1049  O   ILE A  69       5.617 -12.244   2.479  1.00  0.00           O  
ATOM   1050  CB  ILE A  69       3.804 -13.583   0.433  1.00  0.00           C  
ATOM   1051  CG1 ILE A  69       3.036 -13.744  -0.900  1.00  0.00           C  
ATOM   1052  CG2 ILE A  69       3.193 -14.486   1.516  1.00  0.00           C  
ATOM   1053  CD1 ILE A  69       3.167 -15.131  -1.545  1.00  0.00           C  
ATOM   1054  H   ILE A  69       5.444 -11.254   0.068  1.00  0.00           H  
ATOM   1055  HA  ILE A  69       2.721 -11.846   1.029  1.00  0.00           H  
ATOM   1056  HB  ILE A  69       4.841 -13.878   0.269  1.00  0.00           H  
ATOM   1057 HG12 ILE A  69       1.981 -13.527  -0.748  1.00  0.00           H  
ATOM   1058 HG13 ILE A  69       3.428 -13.026  -1.615  1.00  0.00           H  
ATOM   1059 HG21 ILE A  69       2.916 -15.434   1.083  1.00  0.00           H  
ATOM   1060 HG22 ILE A  69       3.934 -14.693   2.293  1.00  0.00           H  
ATOM   1061 HG23 ILE A  69       2.299 -14.041   1.953  1.00  0.00           H  
ATOM   1062 HD11 ILE A  69       4.208 -15.446  -1.539  1.00  0.00           H  
ATOM   1063 HD12 ILE A  69       2.581 -15.869  -1.006  1.00  0.00           H  
ATOM   1064 HD13 ILE A  69       2.801 -15.092  -2.570  1.00  0.00           H  
ATOM   1065  N   VAL A  70       3.699 -11.398   3.271  1.00  0.00           N  
ATOM   1066  CA  VAL A  70       4.257 -10.827   4.495  1.00  0.00           C  
ATOM   1067  C   VAL A  70       3.417 -11.226   5.709  1.00  0.00           C  
ATOM   1068  O   VAL A  70       2.216 -11.473   5.600  1.00  0.00           O  
ATOM   1069  CB  VAL A  70       4.322  -9.293   4.329  1.00  0.00           C  
ATOM   1070  CG1 VAL A  70       5.519  -8.882   3.461  1.00  0.00           C  
ATOM   1071  CG2 VAL A  70       3.032  -8.717   3.724  1.00  0.00           C  
ATOM   1072  H   VAL A  70       2.738 -11.160   3.042  1.00  0.00           H  
ATOM   1073  HA  VAL A  70       5.267 -11.212   4.648  1.00  0.00           H  
ATOM   1074  HB  VAL A  70       4.463  -8.845   5.314  1.00  0.00           H  
ATOM   1075 HG11 VAL A  70       6.411  -8.845   4.073  1.00  0.00           H  
ATOM   1076 HG12 VAL A  70       5.681  -9.598   2.660  1.00  0.00           H  
ATOM   1077 HG13 VAL A  70       5.360  -7.907   3.007  1.00  0.00           H  
ATOM   1078 HG21 VAL A  70       2.990  -7.642   3.875  1.00  0.00           H  
ATOM   1079 HG22 VAL A  70       2.973  -8.931   2.655  1.00  0.00           H  
ATOM   1080 HG23 VAL A  70       2.166  -9.162   4.209  1.00  0.00           H  
ATOM   1081  N   ARG A  71       4.010 -11.236   6.904  1.00  0.00           N  
ATOM   1082  CA  ARG A  71       3.303 -11.684   8.101  1.00  0.00           C  
ATOM   1083  C   ARG A  71       2.692 -10.506   8.856  1.00  0.00           C  
ATOM   1084  O   ARG A  71       1.465 -10.380   8.901  1.00  0.00           O  
ATOM   1085  CB  ARG A  71       4.253 -12.553   8.921  1.00  0.00           C  
ATOM   1086  CG  ARG A  71       3.511 -13.342  10.000  1.00  0.00           C  
ATOM   1087  CD  ARG A  71       4.327 -14.556  10.455  1.00  0.00           C  
ATOM   1088  NE  ARG A  71       3.441 -15.557  11.051  1.00  0.00           N  
ATOM   1089  CZ  ARG A  71       3.340 -15.930  12.328  1.00  0.00           C  
ATOM   1090  NH1 ARG A  71       4.091 -15.382  13.278  1.00  0.00           N  
ATOM   1091  NH2 ARG A  71       2.501 -16.897  12.658  1.00  0.00           N  
ATOM   1092  H   ARG A  71       5.000 -11.046   6.968  1.00  0.00           H  
ATOM   1093  HA  ARG A  71       2.480 -12.335   7.797  1.00  0.00           H  
ATOM   1094  HB2 ARG A  71       4.736 -13.252   8.241  1.00  0.00           H  
ATOM   1095  HB3 ARG A  71       5.018 -11.935   9.359  1.00  0.00           H  
ATOM   1096  HG2 ARG A  71       3.288 -12.699  10.847  1.00  0.00           H  
ATOM   1097  HG3 ARG A  71       2.570 -13.694   9.579  1.00  0.00           H  
ATOM   1098  HD2 ARG A  71       4.790 -15.010   9.583  1.00  0.00           H  
ATOM   1099  HD3 ARG A  71       5.131 -14.273  11.127  1.00  0.00           H  
ATOM   1100  HE  ARG A  71       2.766 -15.904  10.373  1.00  0.00           H  
ATOM   1101 HH11 ARG A  71       4.477 -14.440  13.137  1.00  0.00           H  
ATOM   1102 HH12 ARG A  71       3.960 -15.667  14.247  1.00  0.00           H  
ATOM   1103 HH21 ARG A  71       1.795 -17.214  11.989  1.00  0.00           H  
ATOM   1104 HH22 ARG A  71       2.362 -17.199  13.611  1.00  0.00           H  
ATOM   1105  N   GLY A  72       3.512  -9.575   9.344  1.00  0.00           N  
ATOM   1106  CA  GLY A  72       3.032  -8.454  10.148  1.00  0.00           C  
ATOM   1107  C   GLY A  72       2.814  -7.166   9.350  1.00  0.00           C  
ATOM   1108  O   GLY A  72       1.722  -6.596   9.397  1.00  0.00           O  
ATOM   1109  H   GLY A  72       4.511  -9.714   9.262  1.00  0.00           H  
ATOM   1110  HA2 GLY A  72       2.105  -8.741  10.640  1.00  0.00           H  
ATOM   1111  HA3 GLY A  72       3.761  -8.257  10.925  1.00  0.00           H  
ATOM   1112  N   ILE A  73       3.861  -6.730   8.639  1.00  0.00           N  
ATOM   1113  CA  ILE A  73       4.035  -5.484   7.873  1.00  0.00           C  
ATOM   1114  C   ILE A  73       3.543  -4.197   8.587  1.00  0.00           C  
ATOM   1115  O   ILE A  73       3.409  -4.182   9.810  1.00  0.00           O  
ATOM   1116  CB  ILE A  73       3.566  -5.676   6.390  1.00  0.00           C  
ATOM   1117  CG1 ILE A  73       4.251  -4.666   5.445  1.00  0.00           C  
ATOM   1118  CG2 ILE A  73       2.042  -5.599   6.130  1.00  0.00           C  
ATOM   1119  CD1 ILE A  73       4.480  -5.202   4.036  1.00  0.00           C  
ATOM   1120  H   ILE A  73       4.671  -7.328   8.702  1.00  0.00           H  
ATOM   1121  HA  ILE A  73       5.130  -5.400   7.891  1.00  0.00           H  
ATOM   1122  HB  ILE A  73       3.894  -6.672   6.088  1.00  0.00           H  
ATOM   1123 HG12 ILE A  73       3.646  -3.766   5.354  1.00  0.00           H  
ATOM   1124 HG13 ILE A  73       5.216  -4.378   5.855  1.00  0.00           H  
ATOM   1125 HG21 ILE A  73       1.507  -6.313   6.750  1.00  0.00           H  
ATOM   1126 HG22 ILE A  73       1.653  -4.601   6.337  1.00  0.00           H  
ATOM   1127 HG23 ILE A  73       1.812  -5.842   5.087  1.00  0.00           H  
ATOM   1128 HD11 ILE A  73       3.533  -5.438   3.555  1.00  0.00           H  
ATOM   1129 HD12 ILE A  73       4.974  -4.446   3.433  1.00  0.00           H  
ATOM   1130 HD13 ILE A  73       5.120  -6.077   4.090  1.00  0.00           H  
ATOM   1131  N   GLY A  74       3.439  -3.062   7.884  1.00  0.00           N  
ATOM   1132  CA  GLY A  74       3.006  -1.763   8.396  1.00  0.00           C  
ATOM   1133  C   GLY A  74       2.863  -0.755   7.248  1.00  0.00           C  
ATOM   1134  O   GLY A  74       3.310  -1.025   6.126  1.00  0.00           O  
ATOM   1135  H   GLY A  74       3.547  -3.068   6.878  1.00  0.00           H  
ATOM   1136  HA2 GLY A  74       2.042  -1.876   8.896  1.00  0.00           H  
ATOM   1137  HA3 GLY A  74       3.733  -1.385   9.114  1.00  0.00           H  
ATOM   1138  N   ARG A  75       2.229   0.393   7.509  1.00  0.00           N  
ATOM   1139  CA  ARG A  75       1.712   1.278   6.461  1.00  0.00           C  
ATOM   1140  C   ARG A  75       2.789   1.878   5.549  1.00  0.00           C  
ATOM   1141  O   ARG A  75       2.491   2.117   4.381  1.00  0.00           O  
ATOM   1142  CB  ARG A  75       0.794   2.359   7.069  1.00  0.00           C  
ATOM   1143  CG  ARG A  75       0.177   3.350   6.056  1.00  0.00           C  
ATOM   1144  CD  ARG A  75      -0.719   2.719   4.974  1.00  0.00           C  
ATOM   1145  NE  ARG A  75      -2.143   3.012   5.193  1.00  0.00           N  
ATOM   1146  CZ  ARG A  75      -2.850   4.023   4.670  1.00  0.00           C  
ATOM   1147  NH1 ARG A  75      -2.350   4.844   3.742  1.00  0.00           N  
ATOM   1148  NH2 ARG A  75      -4.070   4.217   5.140  1.00  0.00           N  
ATOM   1149  H   ARG A  75       1.914   0.538   8.467  1.00  0.00           H  
ATOM   1150  HA  ARG A  75       1.080   0.656   5.836  1.00  0.00           H  
ATOM   1151  HB2 ARG A  75      -0.011   1.874   7.623  1.00  0.00           H  
ATOM   1152  HB3 ARG A  75       1.368   2.933   7.793  1.00  0.00           H  
ATOM   1153  HG2 ARG A  75      -0.403   4.083   6.617  1.00  0.00           H  
ATOM   1154  HG3 ARG A  75       0.978   3.896   5.560  1.00  0.00           H  
ATOM   1155  HD2 ARG A  75      -0.390   3.072   3.995  1.00  0.00           H  
ATOM   1156  HD3 ARG A  75      -0.608   1.641   4.980  1.00  0.00           H  
ATOM   1157  HE  ARG A  75      -2.634   2.418   5.871  1.00  0.00           H  
ATOM   1158 HH11 ARG A  75      -1.511   4.613   3.220  1.00  0.00           H  
ATOM   1159 HH12 ARG A  75      -2.898   5.604   3.346  1.00  0.00           H  
ATOM   1160 HH21 ARG A  75      -4.468   3.539   5.784  1.00  0.00           H  
ATOM   1161 HH22 ARG A  75      -4.737   4.825   4.659  1.00  0.00           H  
ATOM   1162  N   ARG A  76       4.016   2.148   6.010  1.00  0.00           N  
ATOM   1163  CA  ARG A  76       5.048   2.703   5.115  1.00  0.00           C  
ATOM   1164  C   ARG A  76       5.388   1.685   4.031  1.00  0.00           C  
ATOM   1165  O   ARG A  76       5.660   2.081   2.903  1.00  0.00           O  
ATOM   1166  CB  ARG A  76       6.312   3.123   5.894  1.00  0.00           C  
ATOM   1167  CG  ARG A  76       7.450   3.702   5.018  1.00  0.00           C  
ATOM   1168  CD  ARG A  76       7.184   5.113   4.468  1.00  0.00           C  
ATOM   1169  NE  ARG A  76       7.310   6.120   5.536  1.00  0.00           N  
ATOM   1170  CZ  ARG A  76       6.625   7.261   5.654  1.00  0.00           C  
ATOM   1171  NH1 ARG A  76       5.832   7.695   4.688  1.00  0.00           N  
ATOM   1172  NH2 ARG A  76       6.737   7.977   6.765  1.00  0.00           N  
ATOM   1173  H   ARG A  76       4.236   1.924   6.976  1.00  0.00           H  
ATOM   1174  HA  ARG A  76       4.636   3.579   4.609  1.00  0.00           H  
ATOM   1175  HB2 ARG A  76       6.039   3.855   6.653  1.00  0.00           H  
ATOM   1176  HB3 ARG A  76       6.703   2.248   6.414  1.00  0.00           H  
ATOM   1177  HG2 ARG A  76       8.360   3.733   5.617  1.00  0.00           H  
ATOM   1178  HG3 ARG A  76       7.652   3.033   4.182  1.00  0.00           H  
ATOM   1179  HD2 ARG A  76       7.913   5.334   3.684  1.00  0.00           H  
ATOM   1180  HD3 ARG A  76       6.190   5.156   4.021  1.00  0.00           H  
ATOM   1181  HE  ARG A  76       8.031   5.928   6.228  1.00  0.00           H  
ATOM   1182 HH11 ARG A  76       5.846   7.306   3.740  1.00  0.00           H  
ATOM   1183 HH12 ARG A  76       5.113   8.401   4.816  1.00  0.00           H  
ATOM   1184 HH21 ARG A  76       7.339   7.697   7.540  1.00  0.00           H  
ATOM   1185 HH22 ARG A  76       6.426   8.948   6.800  1.00  0.00           H  
ATOM   1186  N   ALA A  77       5.397   0.394   4.362  1.00  0.00           N  
ATOM   1187  CA  ALA A  77       5.673  -0.638   3.381  1.00  0.00           C  
ATOM   1188  C   ALA A  77       4.478  -0.815   2.450  1.00  0.00           C  
ATOM   1189  O   ALA A  77       4.694  -0.875   1.245  1.00  0.00           O  
ATOM   1190  CB  ALA A  77       6.045  -1.929   4.088  1.00  0.00           C  
ATOM   1191  H   ALA A  77       5.095   0.112   5.284  1.00  0.00           H  
ATOM   1192  HA  ALA A  77       6.521  -0.333   2.763  1.00  0.00           H  
ATOM   1193  HB1 ALA A  77       6.304  -2.676   3.335  1.00  0.00           H  
ATOM   1194  HB2 ALA A  77       6.895  -1.755   4.744  1.00  0.00           H  
ATOM   1195  HB3 ALA A  77       5.200  -2.266   4.676  1.00  0.00           H  
ATOM   1196  N   ILE A  78       3.232  -0.784   2.951  1.00  0.00           N  
ATOM   1197  CA  ILE A  78       2.067  -0.708   2.082  1.00  0.00           C  
ATOM   1198  C   ILE A  78       2.250   0.444   1.068  1.00  0.00           C  
ATOM   1199  O   ILE A  78       2.024   0.259  -0.120  1.00  0.00           O  
ATOM   1200  CB  ILE A  78       0.797  -0.586   2.956  1.00  0.00           C  
ATOM   1201  CG1 ILE A  78       0.211  -1.956   3.340  1.00  0.00           C  
ATOM   1202  CG2 ILE A  78      -0.347   0.234   2.330  1.00  0.00           C  
ATOM   1203  CD1 ILE A  78       1.165  -3.037   3.850  1.00  0.00           C  
ATOM   1204  H   ILE A  78       3.024  -0.849   3.941  1.00  0.00           H  
ATOM   1205  HA  ILE A  78       2.034  -1.669   1.559  1.00  0.00           H  
ATOM   1206  HB  ILE A  78       1.063  -0.073   3.875  1.00  0.00           H  
ATOM   1207 HG12 ILE A  78      -0.482  -1.763   4.147  1.00  0.00           H  
ATOM   1208 HG13 ILE A  78      -0.335  -2.363   2.489  1.00  0.00           H  
ATOM   1209 HG21 ILE A  78      -0.615  -0.173   1.356  1.00  0.00           H  
ATOM   1210 HG22 ILE A  78      -1.235   0.198   2.962  1.00  0.00           H  
ATOM   1211 HG23 ILE A  78      -0.054   1.275   2.207  1.00  0.00           H  
ATOM   1212 HD11 ILE A  78       1.677  -2.676   4.740  1.00  0.00           H  
ATOM   1213 HD12 ILE A  78       0.576  -3.923   4.098  1.00  0.00           H  
ATOM   1214 HD13 ILE A  78       1.888  -3.309   3.081  1.00  0.00           H  
ATOM   1215  N   ALA A  79       2.724   1.625   1.488  1.00  0.00           N  
ATOM   1216  CA  ALA A  79       2.930   2.764   0.589  1.00  0.00           C  
ATOM   1217  C   ALA A  79       3.955   2.523  -0.545  1.00  0.00           C  
ATOM   1218  O   ALA A  79       4.045   3.353  -1.456  1.00  0.00           O  
ATOM   1219  CB  ALA A  79       3.292   4.009   1.406  1.00  0.00           C  
ATOM   1220  H   ALA A  79       2.900   1.747   2.476  1.00  0.00           H  
ATOM   1221  HA  ALA A  79       1.972   2.970   0.118  1.00  0.00           H  
ATOM   1222  HB1 ALA A  79       4.270   3.894   1.865  1.00  0.00           H  
ATOM   1223  HB2 ALA A  79       3.329   4.872   0.744  1.00  0.00           H  
ATOM   1224  HB3 ALA A  79       2.534   4.191   2.168  1.00  0.00           H  
ATOM   1225  N   ALA A  80       4.729   1.433  -0.504  1.00  0.00           N  
ATOM   1226  CA  ALA A  80       5.672   1.030  -1.542  1.00  0.00           C  
ATOM   1227  C   ALA A  80       4.943   0.337  -2.682  1.00  0.00           C  
ATOM   1228  O   ALA A  80       4.971   0.808  -3.817  1.00  0.00           O  
ATOM   1229  CB  ALA A  80       6.719   0.102  -0.934  1.00  0.00           C  
ATOM   1230  H   ALA A  80       4.580   0.767   0.244  1.00  0.00           H  
ATOM   1231  HA  ALA A  80       6.159   1.915  -1.937  1.00  0.00           H  
ATOM   1232  HB1 ALA A  80       6.296  -0.869  -0.692  1.00  0.00           H  
ATOM   1233  HB2 ALA A  80       7.540  -0.038  -1.639  1.00  0.00           H  
ATOM   1234  HB3 ALA A  80       7.066   0.538  -0.003  1.00  0.00           H  
ATOM   1235  N   PHE A  81       4.251  -0.753  -2.337  1.00  0.00           N  
ATOM   1236  CA  PHE A  81       3.173  -1.381  -3.090  1.00  0.00           C  
ATOM   1237  C   PHE A  81       2.366  -0.320  -3.770  1.00  0.00           C  
ATOM   1238  O   PHE A  81       2.202  -0.362  -4.980  1.00  0.00           O  
ATOM   1239  CB  PHE A  81       2.292  -2.190  -2.135  1.00  0.00           C  
ATOM   1240  CG  PHE A  81       0.750  -2.107  -2.164  1.00  0.00           C  
ATOM   1241  CD1 PHE A  81      -0.010  -1.981  -3.348  1.00  0.00           C  
ATOM   1242  CD2 PHE A  81       0.055  -2.118  -0.938  1.00  0.00           C  
ATOM   1243  CE1 PHE A  81      -1.398  -1.759  -3.304  1.00  0.00           C  
ATOM   1244  CE2 PHE A  81      -1.339  -1.964  -0.888  1.00  0.00           C  
ATOM   1245  CZ  PHE A  81      -2.065  -1.747  -2.069  1.00  0.00           C  
ATOM   1246  H   PHE A  81       4.384  -1.108  -1.401  1.00  0.00           H  
ATOM   1247  HA  PHE A  81       3.600  -2.042  -3.827  1.00  0.00           H  
ATOM   1248  HB2 PHE A  81       2.633  -3.214  -2.163  1.00  0.00           H  
ATOM   1249  HB3 PHE A  81       2.576  -1.803  -1.181  1.00  0.00           H  
ATOM   1250  HD1 PHE A  81       0.465  -2.020  -4.308  1.00  0.00           H  
ATOM   1251  HD2 PHE A  81       0.594  -2.239  -0.014  1.00  0.00           H  
ATOM   1252  HE1 PHE A  81      -1.965  -1.619  -4.216  1.00  0.00           H  
ATOM   1253  HE2 PHE A  81      -1.840  -1.993   0.066  1.00  0.00           H  
ATOM   1254  HZ  PHE A  81      -3.134  -1.600  -2.039  1.00  0.00           H  
ATOM   1255  N   GLU A  82       1.855   0.619  -2.984  1.00  0.00           N  
ATOM   1256  CA  GLU A  82       0.855   1.533  -3.458  1.00  0.00           C  
ATOM   1257  C   GLU A  82       1.422   2.510  -4.473  1.00  0.00           C  
ATOM   1258  O   GLU A  82       0.623   3.231  -5.075  1.00  0.00           O  
ATOM   1259  CB  GLU A  82       0.297   2.342  -2.281  1.00  0.00           C  
ATOM   1260  CG  GLU A  82      -0.482   1.517  -1.241  1.00  0.00           C  
ATOM   1261  CD  GLU A  82      -1.961   1.891  -1.049  1.00  0.00           C  
ATOM   1262  OE1 GLU A  82      -2.469   2.846  -1.682  1.00  0.00           O  
ATOM   1263  OE2 GLU A  82      -2.593   1.397  -0.088  1.00  0.00           O  
ATOM   1264  H   GLU A  82       1.959   0.487  -1.985  1.00  0.00           H  
ATOM   1265  HA  GLU A  82       0.096   0.921  -3.955  1.00  0.00           H  
ATOM   1266  HB2 GLU A  82       1.145   2.828  -1.803  1.00  0.00           H  
ATOM   1267  HB3 GLU A  82      -0.316   3.152  -2.658  1.00  0.00           H  
ATOM   1268  HG2 GLU A  82      -0.387   0.457  -1.482  1.00  0.00           H  
ATOM   1269  HG3 GLU A  82       0.000   1.712  -0.285  1.00  0.00           H  
ATOM   1270  N   ALA A  83       2.751   2.570  -4.664  1.00  0.00           N  
ATOM   1271  CA  ALA A  83       3.255   3.329  -5.792  1.00  0.00           C  
ATOM   1272  C   ALA A  83       3.004   2.587  -7.095  1.00  0.00           C  
ATOM   1273  O   ALA A  83       2.806   3.231  -8.126  1.00  0.00           O  
ATOM   1274  CB  ALA A  83       4.748   3.613  -5.643  1.00  0.00           C  
ATOM   1275  H   ALA A  83       3.395   1.936  -4.171  1.00  0.00           H  
ATOM   1276  HA  ALA A  83       2.702   4.257  -5.847  1.00  0.00           H  
ATOM   1277  HB1 ALA A  83       5.286   2.669  -5.669  1.00  0.00           H  
ATOM   1278  HB2 ALA A  83       5.076   4.224  -6.482  1.00  0.00           H  
ATOM   1279  HB3 ALA A  83       4.956   4.144  -4.716  1.00  0.00           H  
ATOM   1280  N   MET A  84       3.000   1.257  -7.052  1.00  0.00           N  
ATOM   1281  CA  MET A  84       3.120   0.433  -8.252  1.00  0.00           C  
ATOM   1282  C   MET A  84       2.034  -0.641  -8.305  1.00  0.00           C  
ATOM   1283  O   MET A  84       2.151  -1.593  -9.070  1.00  0.00           O  
ATOM   1284  CB  MET A  84       4.560  -0.104  -8.371  1.00  0.00           C  
ATOM   1285  CG  MET A  84       5.220  -0.489  -7.040  1.00  0.00           C  
ATOM   1286  SD  MET A  84       6.830  -1.316  -7.174  1.00  0.00           S  
ATOM   1287  CE  MET A  84       7.763  -0.091  -8.124  1.00  0.00           C  
ATOM   1288  H   MET A  84       3.025   0.776  -6.134  1.00  0.00           H  
ATOM   1289  HA  MET A  84       2.954   1.053  -9.135  1.00  0.00           H  
ATOM   1290  HB2 MET A  84       4.589  -0.964  -9.039  1.00  0.00           H  
ATOM   1291  HB3 MET A  84       5.154   0.685  -8.829  1.00  0.00           H  
ATOM   1292  HG2 MET A  84       5.352   0.415  -6.448  1.00  0.00           H  
ATOM   1293  HG3 MET A  84       4.540  -1.140  -6.497  1.00  0.00           H  
ATOM   1294  HE1 MET A  84       7.287   0.085  -9.087  1.00  0.00           H  
ATOM   1295  HE2 MET A  84       7.804   0.847  -7.576  1.00  0.00           H  
ATOM   1296  HE3 MET A  84       8.768  -0.469  -8.299  1.00  0.00           H  
ATOM   1297  N   GLY A  85       0.988  -0.514  -7.486  1.00  0.00           N  
ATOM   1298  CA  GLY A  85      -0.075  -1.519  -7.393  1.00  0.00           C  
ATOM   1299  C   GLY A  85       0.455  -2.912  -7.024  1.00  0.00           C  
ATOM   1300  O   GLY A  85      -0.156  -3.917  -7.382  1.00  0.00           O  
ATOM   1301  H   GLY A  85       0.976   0.317  -6.896  1.00  0.00           H  
ATOM   1302  HA2 GLY A  85      -0.775  -1.214  -6.620  1.00  0.00           H  
ATOM   1303  HA3 GLY A  85      -0.605  -1.579  -8.349  1.00  0.00           H  
ATOM   1304  N   VAL A  86       1.590  -2.993  -6.324  1.00  0.00           N  
ATOM   1305  CA  VAL A  86       2.314  -4.259  -6.136  1.00  0.00           C  
ATOM   1306  C   VAL A  86       1.596  -5.020  -5.027  1.00  0.00           C  
ATOM   1307  O   VAL A  86       1.630  -4.566  -3.894  1.00  0.00           O  
ATOM   1308  CB  VAL A  86       3.830  -3.979  -5.931  1.00  0.00           C  
ATOM   1309  CG1 VAL A  86       4.626  -4.917  -5.006  1.00  0.00           C  
ATOM   1310  CG2 VAL A  86       4.502  -3.977  -7.309  1.00  0.00           C  
ATOM   1311  H   VAL A  86       1.930  -2.119  -5.922  1.00  0.00           H  
ATOM   1312  HA  VAL A  86       2.213  -4.868  -7.033  1.00  0.00           H  
ATOM   1313  HB  VAL A  86       3.959  -2.984  -5.511  1.00  0.00           H  
ATOM   1314 HG11 VAL A  86       4.459  -5.960  -5.262  1.00  0.00           H  
ATOM   1315 HG12 VAL A  86       5.697  -4.710  -5.079  1.00  0.00           H  
ATOM   1316 HG13 VAL A  86       4.310  -4.741  -3.977  1.00  0.00           H  
ATOM   1317 HG21 VAL A  86       4.069  -3.199  -7.932  1.00  0.00           H  
ATOM   1318 HG22 VAL A  86       5.571  -3.802  -7.224  1.00  0.00           H  
ATOM   1319 HG23 VAL A  86       4.341  -4.931  -7.799  1.00  0.00           H  
ATOM   1320  N   LYS A  87       0.877  -6.103  -5.347  1.00  0.00           N  
ATOM   1321  CA  LYS A  87      -0.025  -6.828  -4.456  1.00  0.00           C  
ATOM   1322  C   LYS A  87       0.695  -7.206  -3.166  1.00  0.00           C  
ATOM   1323  O   LYS A  87       1.822  -7.701  -3.220  1.00  0.00           O  
ATOM   1324  CB  LYS A  87      -0.598  -8.034  -5.219  1.00  0.00           C  
ATOM   1325  CG  LYS A  87      -1.599  -8.885  -4.415  1.00  0.00           C  
ATOM   1326  CD  LYS A  87      -3.069  -8.659  -4.773  1.00  0.00           C  
ATOM   1327  CE  LYS A  87      -3.496  -9.510  -5.980  1.00  0.00           C  
ATOM   1328  NZ  LYS A  87      -3.841  -8.717  -7.180  1.00  0.00           N  
ATOM   1329  H   LYS A  87       0.963  -6.476  -6.280  1.00  0.00           H  
ATOM   1330  HA  LYS A  87      -0.858  -6.185  -4.205  1.00  0.00           H  
ATOM   1331  HB2 LYS A  87      -1.087  -7.665  -6.117  1.00  0.00           H  
ATOM   1332  HB3 LYS A  87       0.224  -8.668  -5.548  1.00  0.00           H  
ATOM   1333  HG2 LYS A  87      -1.383  -9.933  -4.593  1.00  0.00           H  
ATOM   1334  HG3 LYS A  87      -1.476  -8.702  -3.351  1.00  0.00           H  
ATOM   1335  HD2 LYS A  87      -3.664  -8.985  -3.920  1.00  0.00           H  
ATOM   1336  HD3 LYS A  87      -3.256  -7.598  -4.929  1.00  0.00           H  
ATOM   1337  HE2 LYS A  87      -2.698 -10.205  -6.234  1.00  0.00           H  
ATOM   1338  HE3 LYS A  87      -4.349 -10.120  -5.680  1.00  0.00           H  
ATOM   1339  HZ1 LYS A  87      -4.162  -9.325  -7.930  1.00  0.00           H  
ATOM   1340  HZ2 LYS A  87      -4.582  -8.051  -6.988  1.00  0.00           H  
ATOM   1341  HZ3 LYS A  87      -3.038  -8.204  -7.533  1.00  0.00           H  
ATOM   1342  N   VAL A  88       0.027  -7.074  -2.022  1.00  0.00           N  
ATOM   1343  CA  VAL A  88       0.579  -7.422  -0.726  1.00  0.00           C  
ATOM   1344  C   VAL A  88      -0.368  -8.425  -0.079  1.00  0.00           C  
ATOM   1345  O   VAL A  88      -1.361  -8.046   0.536  1.00  0.00           O  
ATOM   1346  CB  VAL A  88       0.812  -6.166   0.144  1.00  0.00           C  
ATOM   1347  CG1 VAL A  88       1.626  -6.510   1.398  1.00  0.00           C  
ATOM   1348  CG2 VAL A  88       1.578  -5.071  -0.598  1.00  0.00           C  
ATOM   1349  H   VAL A  88      -0.895  -6.649  -2.055  1.00  0.00           H  
ATOM   1350  HA  VAL A  88       1.539  -7.900  -0.911  1.00  0.00           H  
ATOM   1351  HB  VAL A  88      -0.148  -5.747   0.454  1.00  0.00           H  
ATOM   1352 HG11 VAL A  88       1.150  -7.328   1.932  1.00  0.00           H  
ATOM   1353 HG12 VAL A  88       2.644  -6.799   1.130  1.00  0.00           H  
ATOM   1354 HG13 VAL A  88       1.662  -5.641   2.052  1.00  0.00           H  
ATOM   1355 HG21 VAL A  88       2.499  -5.463  -1.029  1.00  0.00           H  
ATOM   1356 HG22 VAL A  88       0.950  -4.688  -1.400  1.00  0.00           H  
ATOM   1357 HG23 VAL A  88       1.797  -4.239   0.070  1.00  0.00           H  
ATOM   1358  N   ILE A  89      -0.082  -9.713  -0.219  1.00  0.00           N  
ATOM   1359  CA  ILE A  89      -0.789 -10.766   0.496  1.00  0.00           C  
ATOM   1360  C   ILE A  89      -0.210 -10.850   1.909  1.00  0.00           C  
ATOM   1361  O   ILE A  89       1.004 -10.726   2.096  1.00  0.00           O  
ATOM   1362  CB  ILE A  89      -0.717 -12.052  -0.358  1.00  0.00           C  
ATOM   1363  CG1 ILE A  89      -1.797 -11.917  -1.459  1.00  0.00           C  
ATOM   1364  CG2 ILE A  89      -0.902 -13.329   0.469  1.00  0.00           C  
ATOM   1365  CD1 ILE A  89      -1.806 -13.018  -2.513  1.00  0.00           C  
ATOM   1366  H   ILE A  89       0.800  -9.969  -0.653  1.00  0.00           H  
ATOM   1367  HA  ILE A  89      -1.830 -10.481   0.619  1.00  0.00           H  
ATOM   1368  HB  ILE A  89       0.263 -12.111  -0.832  1.00  0.00           H  
ATOM   1369 HG12 ILE A  89      -2.785 -11.891  -1.005  1.00  0.00           H  
ATOM   1370 HG13 ILE A  89      -1.652 -10.972  -1.982  1.00  0.00           H  
ATOM   1371 HG21 ILE A  89      -0.954 -14.205  -0.176  1.00  0.00           H  
ATOM   1372 HG22 ILE A  89      -0.076 -13.447   1.169  1.00  0.00           H  
ATOM   1373 HG23 ILE A  89      -1.818 -13.250   1.039  1.00  0.00           H  
ATOM   1374 HD11 ILE A  89      -0.797 -13.176  -2.886  1.00  0.00           H  
ATOM   1375 HD12 ILE A  89      -2.192 -13.942  -2.086  1.00  0.00           H  
ATOM   1376 HD13 ILE A  89      -2.447 -12.707  -3.339  1.00  0.00           H  
ATOM   1377  N   LYS A  90      -1.068 -11.037   2.920  1.00  0.00           N  
ATOM   1378  CA  LYS A  90      -0.667 -10.952   4.321  1.00  0.00           C  
ATOM   1379  C   LYS A  90      -1.146 -12.186   5.103  1.00  0.00           C  
ATOM   1380  O   LYS A  90      -2.131 -12.819   4.727  1.00  0.00           O  
ATOM   1381  CB  LYS A  90      -1.149  -9.615   4.927  1.00  0.00           C  
ATOM   1382  CG  LYS A  90      -0.536  -8.345   4.290  1.00  0.00           C  
ATOM   1383  CD  LYS A  90      -1.528  -7.474   3.518  1.00  0.00           C  
ATOM   1384  CE  LYS A  90      -2.389  -6.556   4.381  1.00  0.00           C  
ATOM   1385  NZ  LYS A  90      -1.834  -5.204   4.568  1.00  0.00           N  
ATOM   1386  H   LYS A  90      -2.044 -11.251   2.735  1.00  0.00           H  
ATOM   1387  HA  LYS A  90       0.411 -10.946   4.344  1.00  0.00           H  
ATOM   1388  HB2 LYS A  90      -2.226  -9.574   4.844  1.00  0.00           H  
ATOM   1389  HB3 LYS A  90      -0.911  -9.611   5.988  1.00  0.00           H  
ATOM   1390  HG2 LYS A  90      -0.063  -7.732   5.056  1.00  0.00           H  
ATOM   1391  HG3 LYS A  90       0.225  -8.648   3.580  1.00  0.00           H  
ATOM   1392  HD2 LYS A  90      -0.992  -6.872   2.790  1.00  0.00           H  
ATOM   1393  HD3 LYS A  90      -2.188  -8.128   2.963  1.00  0.00           H  
ATOM   1394  HE2 LYS A  90      -3.328  -6.419   3.858  1.00  0.00           H  
ATOM   1395  HE3 LYS A  90      -2.582  -7.025   5.343  1.00  0.00           H  
ATOM   1396  HZ1 LYS A  90      -2.436  -4.697   5.210  1.00  0.00           H  
ATOM   1397  HZ2 LYS A  90      -0.933  -5.202   5.017  1.00  0.00           H  
ATOM   1398  HZ3 LYS A  90      -1.832  -4.692   3.683  1.00  0.00           H  
ATOM   1399  N   GLY A  91      -0.451 -12.531   6.195  1.00  0.00           N  
ATOM   1400  CA  GLY A  91      -0.871 -13.569   7.143  1.00  0.00           C  
ATOM   1401  C   GLY A  91      -0.148 -14.910   6.989  1.00  0.00           C  
ATOM   1402  O   GLY A  91      -0.572 -15.902   7.583  1.00  0.00           O  
ATOM   1403  H   GLY A  91       0.390 -12.016   6.409  1.00  0.00           H  
ATOM   1404  HA2 GLY A  91      -0.701 -13.206   8.156  1.00  0.00           H  
ATOM   1405  HA3 GLY A  91      -1.941 -13.750   7.035  1.00  0.00           H  
ATOM   1406  N   ALA A  92       0.926 -14.966   6.197  1.00  0.00           N  
ATOM   1407  CA  ALA A  92       1.666 -16.203   5.969  1.00  0.00           C  
ATOM   1408  C   ALA A  92       2.436 -16.620   7.230  1.00  0.00           C  
ATOM   1409  O   ALA A  92       2.751 -15.778   8.077  1.00  0.00           O  
ATOM   1410  CB  ALA A  92       2.600 -15.994   4.776  1.00  0.00           C  
ATOM   1411  H   ALA A  92       1.304 -14.108   5.832  1.00  0.00           H  
ATOM   1412  HA  ALA A  92       0.954 -16.994   5.725  1.00  0.00           H  
ATOM   1413  HB1 ALA A  92       3.146 -16.915   4.574  1.00  0.00           H  
ATOM   1414  HB2 ALA A  92       2.012 -15.733   3.898  1.00  0.00           H  
ATOM   1415  HB3 ALA A  92       3.302 -15.188   4.983  1.00  0.00           H  
ATOM   1416  N   SER A  93       2.773 -17.903   7.353  1.00  0.00           N  
ATOM   1417  CA  SER A  93       3.526 -18.446   8.475  1.00  0.00           C  
ATOM   1418  C   SER A  93       4.150 -19.773   8.041  1.00  0.00           C  
ATOM   1419  O   SER A  93       3.444 -20.583   7.437  1.00  0.00           O  
ATOM   1420  CB  SER A  93       2.587 -18.600   9.674  1.00  0.00           C  
ATOM   1421  OG  SER A  93       1.462 -19.409   9.405  1.00  0.00           O  
ATOM   1422  H   SER A  93       2.562 -18.577   6.629  1.00  0.00           H  
ATOM   1423  HA  SER A  93       4.311 -17.746   8.746  1.00  0.00           H  
ATOM   1424  HB2 SER A  93       3.143 -19.013  10.514  1.00  0.00           H  
ATOM   1425  HB3 SER A  93       2.228 -17.614   9.947  1.00  0.00           H  
ATOM   1426  HG  SER A  93       1.764 -20.323   9.592  1.00  0.00           H  
ATOM   1427  N   GLY A  94       5.455 -19.968   8.271  1.00  0.00           N  
ATOM   1428  CA  GLY A  94       6.202 -21.121   7.764  1.00  0.00           C  
ATOM   1429  C   GLY A  94       7.508 -20.726   7.068  1.00  0.00           C  
ATOM   1430  O   GLY A  94       8.303 -19.991   7.667  1.00  0.00           O  
ATOM   1431  H   GLY A  94       5.987 -19.196   8.649  1.00  0.00           H  
ATOM   1432  HA2 GLY A  94       6.467 -21.730   8.620  1.00  0.00           H  
ATOM   1433  HA3 GLY A  94       5.587 -21.721   7.092  1.00  0.00           H  
ATOM   1434  N   THR A  95       7.759 -21.248   5.861  1.00  0.00           N  
ATOM   1435  CA  THR A  95       9.033 -21.168   5.132  1.00  0.00           C  
ATOM   1436  C   THR A  95       8.814 -20.765   3.669  1.00  0.00           C  
ATOM   1437  O   THR A  95       7.715 -20.931   3.149  1.00  0.00           O  
ATOM   1438  CB  THR A  95       9.745 -22.531   5.172  1.00  0.00           C  
ATOM   1439  OG1 THR A  95       8.853 -23.596   4.909  1.00  0.00           O  
ATOM   1440  CG2 THR A  95      10.435 -22.784   6.502  1.00  0.00           C  
ATOM   1441  H   THR A  95       7.048 -21.806   5.405  1.00  0.00           H  
ATOM   1442  HA  THR A  95       9.656 -20.410   5.607  1.00  0.00           H  
ATOM   1443  HB  THR A  95      10.513 -22.536   4.400  1.00  0.00           H  
ATOM   1444  HG1 THR A  95       8.229 -23.701   5.648  1.00  0.00           H  
ATOM   1445 HG21 THR A  95       9.683 -22.859   7.286  1.00  0.00           H  
ATOM   1446 HG22 THR A  95      11.009 -23.710   6.426  1.00  0.00           H  
ATOM   1447 HG23 THR A  95      11.115 -21.958   6.710  1.00  0.00           H  
ATOM   1448  N   VAL A  96       9.833 -20.249   2.971  1.00  0.00           N  
ATOM   1449  CA  VAL A  96       9.628 -19.575   1.687  1.00  0.00           C  
ATOM   1450  C   VAL A  96       9.075 -20.543   0.632  1.00  0.00           C  
ATOM   1451  O   VAL A  96       8.153 -20.199  -0.113  1.00  0.00           O  
ATOM   1452  CB  VAL A  96      10.947 -18.932   1.206  1.00  0.00           C  
ATOM   1453  CG1 VAL A  96      10.933 -18.571  -0.280  1.00  0.00           C  
ATOM   1454  CG2 VAL A  96      11.246 -17.673   2.010  1.00  0.00           C  
ATOM   1455  H   VAL A  96      10.758 -20.207   3.384  1.00  0.00           H  
ATOM   1456  HA  VAL A  96       8.891 -18.784   1.872  1.00  0.00           H  
ATOM   1457  HB  VAL A  96      11.766 -19.627   1.365  1.00  0.00           H  
ATOM   1458 HG11 VAL A  96      11.187 -19.447  -0.875  1.00  0.00           H  
ATOM   1459 HG12 VAL A  96       9.941 -18.235  -0.563  1.00  0.00           H  
ATOM   1460 HG13 VAL A  96      11.650 -17.780  -0.499  1.00  0.00           H  
ATOM   1461 HG21 VAL A  96      11.300 -17.930   3.059  1.00  0.00           H  
ATOM   1462 HG22 VAL A  96      12.208 -17.271   1.695  1.00  0.00           H  
ATOM   1463 HG23 VAL A  96      10.465 -16.937   1.844  1.00  0.00           H  
ATOM   1464  N   GLU A  97       9.641 -21.747   0.540  1.00  0.00           N  
ATOM   1465  CA  GLU A  97       9.202 -22.749  -0.440  1.00  0.00           C  
ATOM   1466  C   GLU A  97       7.785 -23.246  -0.193  1.00  0.00           C  
ATOM   1467  O   GLU A  97       7.223 -23.969  -1.022  1.00  0.00           O  
ATOM   1468  CB  GLU A  97      10.133 -23.951  -0.467  1.00  0.00           C  
ATOM   1469  CG  GLU A  97      10.262 -24.635   0.903  1.00  0.00           C  
ATOM   1470  CD  GLU A  97      10.591 -26.114   0.734  1.00  0.00           C  
ATOM   1471  OE1 GLU A  97       9.737 -26.854   0.186  1.00  0.00           O  
ATOM   1472  OE2 GLU A  97      11.701 -26.567   1.099  1.00  0.00           O  
ATOM   1473  H   GLU A  97      10.430 -21.938   1.152  1.00  0.00           H  
ATOM   1474  HA  GLU A  97       9.209 -22.311  -1.432  1.00  0.00           H  
ATOM   1475  HB2 GLU A  97       9.734 -24.655  -1.197  1.00  0.00           H  
ATOM   1476  HB3 GLU A  97      11.102 -23.629  -0.825  1.00  0.00           H  
ATOM   1477  HG2 GLU A  97      11.015 -24.105   1.482  1.00  0.00           H  
ATOM   1478  HG3 GLU A  97       9.326 -24.575   1.455  1.00  0.00           H  
ATOM   1479  N   GLU A  98       7.240 -22.920   0.968  1.00  0.00           N  
ATOM   1480  CA  GLU A  98       5.933 -23.323   1.404  1.00  0.00           C  
ATOM   1481  C   GLU A  98       4.978 -22.147   1.260  1.00  0.00           C  
ATOM   1482  O   GLU A  98       3.918 -22.352   0.690  1.00  0.00           O  
ATOM   1483  CB  GLU A  98       6.034 -23.849   2.824  1.00  0.00           C  
ATOM   1484  CG  GLU A  98       4.731 -24.540   3.213  1.00  0.00           C  
ATOM   1485  CD  GLU A  98       4.474 -24.256   4.677  1.00  0.00           C  
ATOM   1486  OE1 GLU A  98       4.061 -23.118   4.978  1.00  0.00           O  
ATOM   1487  OE2 GLU A  98       4.729 -25.151   5.514  1.00  0.00           O  
ATOM   1488  H   GLU A  98       7.800 -22.373   1.611  1.00  0.00           H  
ATOM   1489  HA  GLU A  98       5.570 -24.136   0.776  1.00  0.00           H  
ATOM   1490  HB2 GLU A  98       6.854 -24.566   2.907  1.00  0.00           H  
ATOM   1491  HB3 GLU A  98       6.239 -23.011   3.488  1.00  0.00           H  
ATOM   1492  HG2 GLU A  98       3.881 -24.166   2.637  1.00  0.00           H  
ATOM   1493  HG3 GLU A  98       4.829 -25.610   3.026  1.00  0.00           H  
ATOM   1494  N   VAL A  99       5.353 -20.918   1.639  1.00  0.00           N  
ATOM   1495  CA  VAL A  99       4.595 -19.704   1.345  1.00  0.00           C  
ATOM   1496  C   VAL A  99       4.155 -19.688  -0.116  1.00  0.00           C  
ATOM   1497  O   VAL A  99       2.995 -19.413  -0.437  1.00  0.00           O  
ATOM   1498  CB  VAL A  99       5.487 -18.470   1.612  1.00  0.00           C  
ATOM   1499  CG1 VAL A  99       4.824 -17.187   1.147  1.00  0.00           C  
ATOM   1500  CG2 VAL A  99       5.799 -18.255   3.082  1.00  0.00           C  
ATOM   1501  H   VAL A  99       6.193 -20.805   2.209  1.00  0.00           H  
ATOM   1502  HA  VAL A  99       3.705 -19.702   1.979  1.00  0.00           H  
ATOM   1503  HB  VAL A  99       6.419 -18.557   1.066  1.00  0.00           H  
ATOM   1504 HG11 VAL A  99       4.735 -17.164   0.062  1.00  0.00           H  
ATOM   1505 HG12 VAL A  99       3.839 -17.176   1.605  1.00  0.00           H  
ATOM   1506 HG13 VAL A  99       5.409 -16.323   1.462  1.00  0.00           H  
ATOM   1507 HG21 VAL A  99       6.525 -17.452   3.203  1.00  0.00           H  
ATOM   1508 HG22 VAL A  99       4.878 -18.005   3.605  1.00  0.00           H  
ATOM   1509 HG23 VAL A  99       6.209 -19.156   3.519  1.00  0.00           H  
ATOM   1510  N   VAL A 100       5.112 -19.937  -1.008  1.00  0.00           N  
ATOM   1511  CA  VAL A 100       4.873 -19.895  -2.433  1.00  0.00           C  
ATOM   1512  C   VAL A 100       3.881 -20.993  -2.816  1.00  0.00           C  
ATOM   1513  O   VAL A 100       2.991 -20.733  -3.628  1.00  0.00           O  
ATOM   1514  CB  VAL A 100       6.223 -19.951  -3.167  1.00  0.00           C  
ATOM   1515  CG1 VAL A 100       6.029 -20.044  -4.684  1.00  0.00           C  
ATOM   1516  CG2 VAL A 100       7.013 -18.656  -2.892  1.00  0.00           C  
ATOM   1517  H   VAL A 100       6.037 -20.168  -0.662  1.00  0.00           H  
ATOM   1518  HA  VAL A 100       4.392 -18.947  -2.662  1.00  0.00           H  
ATOM   1519  HB  VAL A 100       6.796 -20.817  -2.804  1.00  0.00           H  
ATOM   1520 HG11 VAL A 100       5.577 -21.001  -4.949  1.00  0.00           H  
ATOM   1521 HG12 VAL A 100       5.377 -19.241  -5.019  1.00  0.00           H  
ATOM   1522 HG13 VAL A 100       6.984 -19.948  -5.193  1.00  0.00           H  
ATOM   1523 HG21 VAL A 100       6.427 -17.785  -3.184  1.00  0.00           H  
ATOM   1524 HG22 VAL A 100       7.251 -18.567  -1.833  1.00  0.00           H  
ATOM   1525 HG23 VAL A 100       7.944 -18.650  -3.455  1.00  0.00           H  
ATOM   1526  N   ASN A 101       3.971 -22.179  -2.202  1.00  0.00           N  
ATOM   1527  CA  ASN A 101       2.950 -23.196  -2.382  1.00  0.00           C  
ATOM   1528  C   ASN A 101       1.607 -22.693  -1.870  1.00  0.00           C  
ATOM   1529  O   ASN A 101       0.660 -22.749  -2.635  1.00  0.00           O  
ATOM   1530  CB  ASN A 101       3.314 -24.531  -1.728  1.00  0.00           C  
ATOM   1531  CG  ASN A 101       2.189 -25.534  -1.959  1.00  0.00           C  
ATOM   1532  OD1 ASN A 101       1.202 -25.548  -1.229  1.00  0.00           O  
ATOM   1533  ND2 ASN A 101       2.297 -26.379  -2.968  1.00  0.00           N  
ATOM   1534  H   ASN A 101       4.640 -22.305  -1.456  1.00  0.00           H  
ATOM   1535  HA  ASN A 101       2.844 -23.367  -3.453  1.00  0.00           H  
ATOM   1536  HB2 ASN A 101       4.244 -24.900  -2.156  1.00  0.00           H  
ATOM   1537  HB3 ASN A 101       3.451 -24.409  -0.654  1.00  0.00           H  
ATOM   1538 HD21 ASN A 101       3.173 -26.458  -3.482  1.00  0.00           H  
ATOM   1539 HD22 ASN A 101       1.570 -27.062  -3.115  1.00  0.00           H  
ATOM   1540  N   GLN A 102       1.504 -22.169  -0.645  1.00  0.00           N  
ATOM   1541  CA  GLN A 102       0.226 -21.788  -0.031  1.00  0.00           C  
ATOM   1542  C   GLN A 102      -0.547 -20.784  -0.908  1.00  0.00           C  
ATOM   1543  O   GLN A 102      -1.779 -20.815  -0.996  1.00  0.00           O  
ATOM   1544  CB  GLN A 102       0.430 -21.196   1.380  1.00  0.00           C  
ATOM   1545  CG  GLN A 102       1.104 -22.128   2.410  1.00  0.00           C  
ATOM   1546  CD  GLN A 102       0.644 -21.908   3.858  1.00  0.00           C  
ATOM   1547  OE1 GLN A 102      -0.512 -21.591   4.137  1.00  0.00           O  
ATOM   1548  NE2 GLN A 102       1.511 -22.073   4.840  1.00  0.00           N  
ATOM   1549  H   GLN A 102       2.364 -22.102  -0.107  1.00  0.00           H  
ATOM   1550  HA  GLN A 102      -0.381 -22.690   0.060  1.00  0.00           H  
ATOM   1551  HB2 GLN A 102       1.033 -20.293   1.305  1.00  0.00           H  
ATOM   1552  HB3 GLN A 102      -0.559 -20.911   1.740  1.00  0.00           H  
ATOM   1553  HG2 GLN A 102       0.915 -23.161   2.138  1.00  0.00           H  
ATOM   1554  HG3 GLN A 102       2.180 -21.973   2.371  1.00  0.00           H  
ATOM   1555 HE21 GLN A 102       2.471 -22.404   4.691  1.00  0.00           H  
ATOM   1556 HE22 GLN A 102       1.192 -22.001   5.796  1.00  0.00           H  
ATOM   1557  N   TYR A 103       0.178 -19.868  -1.550  1.00  0.00           N  
ATOM   1558  CA  TYR A 103      -0.355 -18.910  -2.503  1.00  0.00           C  
ATOM   1559  C   TYR A 103      -0.790 -19.579  -3.799  1.00  0.00           C  
ATOM   1560  O   TYR A 103      -1.909 -19.348  -4.258  1.00  0.00           O  
ATOM   1561  CB  TYR A 103       0.736 -17.883  -2.770  1.00  0.00           C  
ATOM   1562  CG  TYR A 103       0.516 -17.008  -3.986  1.00  0.00           C  
ATOM   1563  CD1 TYR A 103      -0.399 -15.938  -3.949  1.00  0.00           C  
ATOM   1564  CD2 TYR A 103       1.226 -17.281  -5.169  1.00  0.00           C  
ATOM   1565  CE1 TYR A 103      -0.587 -15.148  -5.103  1.00  0.00           C  
ATOM   1566  CE2 TYR A 103       1.035 -16.497  -6.312  1.00  0.00           C  
ATOM   1567  CZ  TYR A 103       0.103 -15.445  -6.298  1.00  0.00           C  
ATOM   1568  OH  TYR A 103      -0.130 -14.739  -7.439  1.00  0.00           O  
ATOM   1569  H   TYR A 103       1.180 -19.864  -1.396  1.00  0.00           H  
ATOM   1570  HA  TYR A 103      -1.226 -18.411  -2.075  1.00  0.00           H  
ATOM   1571  HB2 TYR A 103       0.781 -17.276  -1.884  1.00  0.00           H  
ATOM   1572  HB3 TYR A 103       1.699 -18.385  -2.867  1.00  0.00           H  
ATOM   1573  HD1 TYR A 103      -0.956 -15.728  -3.039  1.00  0.00           H  
ATOM   1574  HD2 TYR A 103       1.936 -18.098  -5.229  1.00  0.00           H  
ATOM   1575  HE1 TYR A 103      -1.232 -14.286  -5.077  1.00  0.00           H  
ATOM   1576  HE2 TYR A 103       1.589 -16.730  -7.203  1.00  0.00           H  
ATOM   1577  HH  TYR A 103       0.468 -15.062  -8.127  1.00  0.00           H  
ATOM   1578  N   LEU A 104       0.072 -20.399  -4.403  1.00  0.00           N  
ATOM   1579  CA  LEU A 104      -0.256 -21.098  -5.644  1.00  0.00           C  
ATOM   1580  C   LEU A 104      -1.428 -22.054  -5.416  1.00  0.00           C  
ATOM   1581  O   LEU A 104      -2.282 -22.179  -6.290  1.00  0.00           O  
ATOM   1582  CB  LEU A 104       0.971 -21.852  -6.189  1.00  0.00           C  
ATOM   1583  CG  LEU A 104       2.053 -20.941  -6.808  1.00  0.00           C  
ATOM   1584  CD1 LEU A 104       3.216 -21.785  -7.339  1.00  0.00           C  
ATOM   1585  CD2 LEU A 104       1.520 -20.043  -7.933  1.00  0.00           C  
ATOM   1586  H   LEU A 104       0.937 -20.632  -3.928  1.00  0.00           H  
ATOM   1587  HA  LEU A 104      -0.586 -20.358  -6.378  1.00  0.00           H  
ATOM   1588  HB2 LEU A 104       1.412 -22.450  -5.386  1.00  0.00           H  
ATOM   1589  HB3 LEU A 104       0.627 -22.538  -6.962  1.00  0.00           H  
ATOM   1590  HG  LEU A 104       2.447 -20.285  -6.038  1.00  0.00           H  
ATOM   1591 HD11 LEU A 104       3.659 -22.354  -6.521  1.00  0.00           H  
ATOM   1592 HD12 LEU A 104       2.857 -22.478  -8.099  1.00  0.00           H  
ATOM   1593 HD13 LEU A 104       3.989 -21.149  -7.770  1.00  0.00           H  
ATOM   1594 HD21 LEU A 104       0.876 -19.276  -7.506  1.00  0.00           H  
ATOM   1595 HD22 LEU A 104       2.345 -19.560  -8.457  1.00  0.00           H  
ATOM   1596 HD23 LEU A 104       0.936 -20.637  -8.635  1.00  0.00           H  
ATOM   1597  N   SER A 105      -1.554 -22.590  -4.206  1.00  0.00           N  
ATOM   1598  CA  SER A 105      -2.636 -23.435  -3.735  1.00  0.00           C  
ATOM   1599  C   SER A 105      -3.924 -22.642  -3.457  1.00  0.00           C  
ATOM   1600  O   SER A 105      -4.933 -23.234  -3.069  1.00  0.00           O  
ATOM   1601  CB  SER A 105      -2.145 -24.182  -2.489  1.00  0.00           C  
ATOM   1602  OG  SER A 105      -1.139 -25.113  -2.855  1.00  0.00           O  
ATOM   1603  H   SER A 105      -0.833 -22.362  -3.526  1.00  0.00           H  
ATOM   1604  HA  SER A 105      -2.851 -24.164  -4.513  1.00  0.00           H  
ATOM   1605  HB2 SER A 105      -1.750 -23.474  -1.761  1.00  0.00           H  
ATOM   1606  HB3 SER A 105      -2.978 -24.714  -2.036  1.00  0.00           H  
ATOM   1607  HG  SER A 105      -0.481 -25.157  -2.140  1.00  0.00           H  
ATOM   1608  N   GLY A 106      -3.904 -21.315  -3.648  1.00  0.00           N  
ATOM   1609  CA  GLY A 106      -5.077 -20.446  -3.669  1.00  0.00           C  
ATOM   1610  C   GLY A 106      -5.472 -19.949  -2.284  1.00  0.00           C  
ATOM   1611  O   GLY A 106      -6.305 -19.044  -2.170  1.00  0.00           O  
ATOM   1612  H   GLY A 106      -3.015 -20.863  -3.845  1.00  0.00           H  
ATOM   1613  HA2 GLY A 106      -4.870 -19.584  -4.302  1.00  0.00           H  
ATOM   1614  HA3 GLY A 106      -5.923 -20.989  -4.092  1.00  0.00           H  
ATOM   1615  N   GLN A 107      -4.852 -20.485  -1.233  1.00  0.00           N  
ATOM   1616  CA  GLN A 107      -5.312 -20.268   0.130  1.00  0.00           C  
ATOM   1617  C   GLN A 107      -4.964 -18.838   0.543  1.00  0.00           C  
ATOM   1618  O   GLN A 107      -5.779 -18.106   1.098  1.00  0.00           O  
ATOM   1619  CB  GLN A 107      -4.637 -21.281   1.070  1.00  0.00           C  
ATOM   1620  CG  GLN A 107      -4.759 -22.765   0.684  1.00  0.00           C  
ATOM   1621  CD  GLN A 107      -6.143 -23.373   0.908  1.00  0.00           C  
ATOM   1622  OE1 GLN A 107      -7.177 -22.738   0.745  1.00  0.00           O  
ATOM   1623  NE2 GLN A 107      -6.189 -24.631   1.310  1.00  0.00           N  
ATOM   1624  H   GLN A 107      -4.006 -21.027  -1.388  1.00  0.00           H  
ATOM   1625  HA  GLN A 107      -6.395 -20.396   0.172  1.00  0.00           H  
ATOM   1626  HB2 GLN A 107      -3.572 -21.051   1.094  1.00  0.00           H  
ATOM   1627  HB3 GLN A 107      -5.040 -21.148   2.075  1.00  0.00           H  
ATOM   1628  HG2 GLN A 107      -4.471 -22.912  -0.355  1.00  0.00           H  
ATOM   1629  HG3 GLN A 107      -4.043 -23.312   1.297  1.00  0.00           H  
ATOM   1630 HE21 GLN A 107      -5.322 -25.153   1.419  1.00  0.00           H  
ATOM   1631 HE22 GLN A 107      -7.074 -25.116   1.396  1.00  0.00           H  
ATOM   1632  N   LEU A 108      -3.730 -18.442   0.245  1.00  0.00           N  
ATOM   1633  CA  LEU A 108      -3.093 -17.256   0.784  1.00  0.00           C  
ATOM   1634  C   LEU A 108      -3.650 -16.047   0.065  1.00  0.00           C  
ATOM   1635  O   LEU A 108      -3.769 -16.056  -1.164  1.00  0.00           O  
ATOM   1636  CB  LEU A 108      -1.587 -17.373   0.551  1.00  0.00           C  
ATOM   1637  CG  LEU A 108      -0.690 -16.899   1.694  1.00  0.00           C  
ATOM   1638  CD1 LEU A 108      -0.874 -17.685   2.994  1.00  0.00           C  
ATOM   1639  CD2 LEU A 108       0.743 -17.080   1.206  1.00  0.00           C  
ATOM   1640  H   LEU A 108      -3.209 -19.043  -0.372  1.00  0.00           H  
ATOM   1641  HA  LEU A 108      -3.319 -17.199   1.850  1.00  0.00           H  
ATOM   1642  HB2 LEU A 108      -1.356 -18.410   0.378  1.00  0.00           H  
ATOM   1643  HB3 LEU A 108      -1.325 -16.835  -0.360  1.00  0.00           H  
ATOM   1644  HG  LEU A 108      -0.866 -15.846   1.881  1.00  0.00           H  
ATOM   1645 HD11 LEU A 108      -0.170 -17.333   3.743  1.00  0.00           H  
ATOM   1646 HD12 LEU A 108      -1.880 -17.556   3.393  1.00  0.00           H  
ATOM   1647 HD13 LEU A 108      -0.700 -18.747   2.817  1.00  0.00           H  
ATOM   1648 HD21 LEU A 108       1.440 -16.896   2.018  1.00  0.00           H  
ATOM   1649 HD22 LEU A 108       0.889 -18.100   0.849  1.00  0.00           H  
ATOM   1650 HD23 LEU A 108       0.926 -16.394   0.383  1.00  0.00           H  
ATOM   1651  N   LYS A 109      -3.987 -15.008   0.818  1.00  0.00           N  
ATOM   1652  CA  LYS A 109      -4.699 -13.859   0.277  1.00  0.00           C  
ATOM   1653  C   LYS A 109      -4.541 -12.595   1.125  1.00  0.00           C  
ATOM   1654  O   LYS A 109      -3.799 -12.574   2.112  1.00  0.00           O  
ATOM   1655  CB  LYS A 109      -6.174 -14.246   0.044  1.00  0.00           C  
ATOM   1656  CG  LYS A 109      -6.764 -13.428  -1.113  1.00  0.00           C  
ATOM   1657  CD  LYS A 109      -7.622 -14.272  -2.057  1.00  0.00           C  
ATOM   1658  CE  LYS A 109      -9.012 -14.491  -1.461  1.00  0.00           C  
ATOM   1659  NZ  LYS A 109      -9.980 -14.859  -2.509  1.00  0.00           N  
ATOM   1660  H   LYS A 109      -3.757 -15.050   1.793  1.00  0.00           H  
ATOM   1661  HA  LYS A 109      -4.241 -13.657  -0.690  1.00  0.00           H  
ATOM   1662  HB2 LYS A 109      -6.231 -15.305  -0.208  1.00  0.00           H  
ATOM   1663  HB3 LYS A 109      -6.765 -14.100   0.947  1.00  0.00           H  
ATOM   1664  HG2 LYS A 109      -7.332 -12.588  -0.706  1.00  0.00           H  
ATOM   1665  HG3 LYS A 109      -5.958 -13.020  -1.719  1.00  0.00           H  
ATOM   1666  HD2 LYS A 109      -7.714 -13.726  -2.997  1.00  0.00           H  
ATOM   1667  HD3 LYS A 109      -7.133 -15.234  -2.252  1.00  0.00           H  
ATOM   1668  HE2 LYS A 109      -8.963 -15.273  -0.702  1.00  0.00           H  
ATOM   1669  HE3 LYS A 109      -9.351 -13.565  -0.988  1.00  0.00           H  
ATOM   1670  HZ1 LYS A 109     -10.902 -14.955  -2.101  1.00  0.00           H  
ATOM   1671  HZ2 LYS A 109     -10.027 -14.119  -3.208  1.00  0.00           H  
ATOM   1672  HZ3 LYS A 109      -9.737 -15.729  -2.975  1.00  0.00           H  
ATOM   1673  N   ASP A 110      -5.151 -11.511   0.661  1.00  0.00           N  
ATOM   1674  CA  ASP A 110      -4.900 -10.130   1.046  1.00  0.00           C  
ATOM   1675  C   ASP A 110      -6.165  -9.419   1.531  1.00  0.00           C  
ATOM   1676  O   ASP A 110      -6.152  -8.209   1.747  1.00  0.00           O  
ATOM   1677  CB  ASP A 110      -4.330  -9.354  -0.156  1.00  0.00           C  
ATOM   1678  CG  ASP A 110      -5.312  -9.283  -1.326  1.00  0.00           C  
ATOM   1679  OD1 ASP A 110      -5.653 -10.369  -1.847  1.00  0.00           O  
ATOM   1680  OD2 ASP A 110      -5.694  -8.162  -1.720  1.00  0.00           O  
ATOM   1681  H   ASP A 110      -5.716 -11.575  -0.182  1.00  0.00           H  
ATOM   1682  HA  ASP A 110      -4.171 -10.148   1.850  1.00  0.00           H  
ATOM   1683  HB2 ASP A 110      -4.060  -8.349   0.167  1.00  0.00           H  
ATOM   1684  HB3 ASP A 110      -3.423  -9.821  -0.512  1.00  0.00           H  
ATOM   1685  N   SER A 111      -7.223 -10.171   1.818  1.00  0.00           N  
ATOM   1686  CA  SER A 111      -8.480  -9.695   2.387  1.00  0.00           C  
ATOM   1687  C   SER A 111      -9.020  -8.471   1.618  1.00  0.00           C  
ATOM   1688  O   SER A 111      -9.076  -8.519   0.388  1.00  0.00           O  
ATOM   1689  CB  SER A 111      -8.262  -9.536   3.895  1.00  0.00           C  
ATOM   1690  OG  SER A 111      -9.477  -9.614   4.627  1.00  0.00           O  
ATOM   1691  H   SER A 111      -7.044 -11.170   1.793  1.00  0.00           H  
ATOM   1692  HA  SER A 111      -9.212 -10.487   2.255  1.00  0.00           H  
ATOM   1693  HB2 SER A 111      -7.607 -10.347   4.222  1.00  0.00           H  
ATOM   1694  HB3 SER A 111      -7.774  -8.579   4.084  1.00  0.00           H  
ATOM   1695  HG  SER A 111      -9.673  -8.703   4.955  1.00  0.00           H  
ATOM   1696  N   ASP A 112      -9.479  -7.424   2.304  1.00  0.00           N  
ATOM   1697  CA  ASP A 112     -10.186  -6.269   1.742  1.00  0.00           C  
ATOM   1698  C   ASP A 112      -9.816  -5.029   2.558  1.00  0.00           C  
ATOM   1699  O   ASP A 112     -10.069  -5.011   3.769  1.00  0.00           O  
ATOM   1700  CB  ASP A 112     -11.689  -6.556   1.819  1.00  0.00           C  
ATOM   1701  CG  ASP A 112     -12.558  -5.465   1.198  1.00  0.00           C  
ATOM   1702  OD1 ASP A 112     -12.129  -4.292   1.115  1.00  0.00           O  
ATOM   1703  OD2 ASP A 112     -13.702  -5.795   0.807  1.00  0.00           O  
ATOM   1704  H   ASP A 112      -9.408  -7.459   3.310  1.00  0.00           H  
ATOM   1705  HA  ASP A 112      -9.901  -6.122   0.699  1.00  0.00           H  
ATOM   1706  HB2 ASP A 112     -11.874  -7.495   1.298  1.00  0.00           H  
ATOM   1707  HB3 ASP A 112     -11.982  -6.694   2.860  1.00  0.00           H  
ATOM   1708  N   TYR A 113      -9.114  -4.059   1.958  1.00  0.00           N  
ATOM   1709  CA  TYR A 113      -8.369  -3.062   2.730  1.00  0.00           C  
ATOM   1710  C   TYR A 113      -8.204  -1.694   2.050  1.00  0.00           C  
ATOM   1711  O   TYR A 113      -7.404  -0.874   2.495  1.00  0.00           O  
ATOM   1712  CB  TYR A 113      -7.020  -3.710   3.110  1.00  0.00           C  
ATOM   1713  CG  TYR A 113      -6.209  -3.007   4.180  1.00  0.00           C  
ATOM   1714  CD1 TYR A 113      -6.656  -3.011   5.512  1.00  0.00           C  
ATOM   1715  CD2 TYR A 113      -5.017  -2.337   3.849  1.00  0.00           C  
ATOM   1716  CE1 TYR A 113      -5.927  -2.335   6.505  1.00  0.00           C  
ATOM   1717  CE2 TYR A 113      -4.281  -1.664   4.837  1.00  0.00           C  
ATOM   1718  CZ  TYR A 113      -4.729  -1.662   6.172  1.00  0.00           C  
ATOM   1719  OH  TYR A 113      -3.973  -1.066   7.132  1.00  0.00           O  
ATOM   1720  H   TYR A 113      -8.940  -4.135   0.958  1.00  0.00           H  
ATOM   1721  HA  TYR A 113      -8.956  -2.856   3.616  1.00  0.00           H  
ATOM   1722  HB2 TYR A 113      -7.216  -4.716   3.483  1.00  0.00           H  
ATOM   1723  HB3 TYR A 113      -6.418  -3.809   2.205  1.00  0.00           H  
ATOM   1724  HD1 TYR A 113      -7.568  -3.530   5.770  1.00  0.00           H  
ATOM   1725  HD2 TYR A 113      -4.670  -2.308   2.826  1.00  0.00           H  
ATOM   1726  HE1 TYR A 113      -6.301  -2.340   7.518  1.00  0.00           H  
ATOM   1727  HE2 TYR A 113      -3.372  -1.149   4.567  1.00  0.00           H  
ATOM   1728  HH  TYR A 113      -3.972  -1.607   7.947  1.00  0.00           H  
ATOM   1729  N   GLU A 114      -8.961  -1.399   1.001  1.00  0.00           N  
ATOM   1730  CA  GLU A 114      -8.697  -0.264   0.105  1.00  0.00           C  
ATOM   1731  C   GLU A 114      -9.856   0.735   0.042  1.00  0.00           C  
ATOM   1732  O   GLU A 114     -10.076   1.418  -0.959  1.00  0.00           O  
ATOM   1733  CB  GLU A 114      -8.175  -0.772  -1.248  1.00  0.00           C  
ATOM   1734  CG  GLU A 114      -6.711  -1.226  -1.095  1.00  0.00           C  
ATOM   1735  CD  GLU A 114      -6.215  -2.033  -2.290  1.00  0.00           C  
ATOM   1736  OE1 GLU A 114      -6.549  -3.238  -2.363  1.00  0.00           O  
ATOM   1737  OE2 GLU A 114      -5.399  -1.527  -3.089  1.00  0.00           O  
ATOM   1738  H   GLU A 114      -9.698  -2.051   0.773  1.00  0.00           H  
ATOM   1739  HA  GLU A 114      -7.892   0.320   0.543  1.00  0.00           H  
ATOM   1740  HB2 GLU A 114      -8.809  -1.585  -1.599  1.00  0.00           H  
ATOM   1741  HB3 GLU A 114      -8.205   0.029  -1.984  1.00  0.00           H  
ATOM   1742  HG2 GLU A 114      -6.079  -0.343  -0.974  1.00  0.00           H  
ATOM   1743  HG3 GLU A 114      -6.607  -1.854  -0.204  1.00  0.00           H  
ATOM   1744  N   VAL A 115     -10.535   0.894   1.179  1.00  0.00           N  
ATOM   1745  CA  VAL A 115     -11.518   1.933   1.428  1.00  0.00           C  
ATOM   1746  C   VAL A 115     -11.011   3.302   0.961  1.00  0.00           C  
ATOM   1747  O   VAL A 115      -9.844   3.659   1.170  1.00  0.00           O  
ATOM   1748  CB  VAL A 115     -11.909   1.927   2.915  1.00  0.00           C  
ATOM   1749  CG1 VAL A 115     -12.646   0.633   3.281  1.00  0.00           C  
ATOM   1750  CG2 VAL A 115     -10.710   2.095   3.865  1.00  0.00           C  
ATOM   1751  H   VAL A 115     -10.308   0.288   1.949  1.00  0.00           H  
ATOM   1752  HA  VAL A 115     -12.395   1.681   0.835  1.00  0.00           H  
ATOM   1753  HB  VAL A 115     -12.594   2.755   3.075  1.00  0.00           H  
ATOM   1754 HG11 VAL A 115     -13.427   0.419   2.550  1.00  0.00           H  
ATOM   1755 HG12 VAL A 115     -11.957  -0.212   3.316  1.00  0.00           H  
ATOM   1756 HG13 VAL A 115     -13.121   0.754   4.251  1.00  0.00           H  
ATOM   1757 HG21 VAL A 115     -10.256   3.074   3.715  1.00  0.00           H  
ATOM   1758 HG22 VAL A 115     -11.058   2.024   4.893  1.00  0.00           H  
ATOM   1759 HG23 VAL A 115      -9.958   1.323   3.703  1.00  0.00           H  
ATOM   1760  N   HIS A 116     -11.892   4.063   0.311  1.00  0.00           N  
ATOM   1761  CA  HIS A 116     -11.553   5.232  -0.496  1.00  0.00           C  
ATOM   1762  C   HIS A 116     -12.220   6.497   0.046  1.00  0.00           C  
ATOM   1763  O   HIS A 116     -12.745   7.313  -0.708  1.00  0.00           O  
ATOM   1764  CB  HIS A 116     -11.862   4.930  -1.974  1.00  0.00           C  
ATOM   1765  CG  HIS A 116     -13.262   4.445  -2.263  1.00  0.00           C  
ATOM   1766  ND1 HIS A 116     -14.344   5.246  -2.580  1.00  0.00           N  
ATOM   1767  CD2 HIS A 116     -13.632   3.137  -2.434  1.00  0.00           C  
ATOM   1768  CE1 HIS A 116     -15.345   4.427  -2.963  1.00  0.00           C  
ATOM   1769  NE2 HIS A 116     -14.935   3.144  -2.895  1.00  0.00           N  
ATOM   1770  H   HIS A 116     -12.831   3.714   0.190  1.00  0.00           H  
ATOM   1771  HA  HIS A 116     -10.478   5.411  -0.437  1.00  0.00           H  
ATOM   1772  HB2 HIS A 116     -11.672   5.822  -2.573  1.00  0.00           H  
ATOM   1773  HB3 HIS A 116     -11.159   4.171  -2.321  1.00  0.00           H  
ATOM   1774  HD1 HIS A 116     -14.355   6.273  -2.619  1.00  0.00           H  
ATOM   1775  HD2 HIS A 116     -12.997   2.260  -2.348  1.00  0.00           H  
ATOM   1776  HE1 HIS A 116     -16.298   4.753  -3.359  1.00  0.00           H  
ATOM   1777  HE2 HIS A 116     -15.422   2.336  -3.289  1.00  0.00           H  
ATOM   1778  N   ASP A 117     -12.249   6.649   1.368  1.00  0.00           N  
ATOM   1779  CA  ASP A 117     -12.942   7.723   2.090  1.00  0.00           C  
ATOM   1780  C   ASP A 117     -11.973   8.600   2.897  1.00  0.00           C  
ATOM   1781  O   ASP A 117     -12.251   9.770   3.169  1.00  0.00           O  
ATOM   1782  CB  ASP A 117     -13.954   7.086   3.058  1.00  0.00           C  
ATOM   1783  CG  ASP A 117     -13.243   6.444   4.260  1.00  0.00           C  
ATOM   1784  OD1 ASP A 117     -12.365   5.579   4.029  1.00  0.00           O  
ATOM   1785  OD2 ASP A 117     -13.477   6.874   5.412  1.00  0.00           O  
ATOM   1786  H   ASP A 117     -11.908   5.895   1.954  1.00  0.00           H  
ATOM   1787  HA  ASP A 117     -13.487   8.355   1.387  1.00  0.00           H  
ATOM   1788  HB2 ASP A 117     -14.620   7.873   3.417  1.00  0.00           H  
ATOM   1789  HB3 ASP A 117     -14.548   6.334   2.530  1.00  0.00           H  
ATOM   1790  N   HIS A 118     -10.831   8.045   3.303  1.00  0.00           N  
ATOM   1791  CA  HIS A 118      -9.954   8.575   4.339  1.00  0.00           C  
ATOM   1792  C   HIS A 118      -8.512   8.332   3.916  1.00  0.00           C  
ATOM   1793  O   HIS A 118      -8.247   7.371   3.196  1.00  0.00           O  
ATOM   1794  CB  HIS A 118     -10.303   7.877   5.656  1.00  0.00           C  
ATOM   1795  CG  HIS A 118      -9.335   8.107   6.784  1.00  0.00           C  
ATOM   1796  ND1 HIS A 118      -8.365   7.214   7.192  1.00  0.00           N  
ATOM   1797  CD2 HIS A 118      -9.350   9.157   7.656  1.00  0.00           C  
ATOM   1798  CE1 HIS A 118      -7.804   7.714   8.309  1.00  0.00           C  
ATOM   1799  NE2 HIS A 118      -8.385   8.894   8.605  1.00  0.00           N  
ATOM   1800  H   HIS A 118     -10.624   7.100   3.006  1.00  0.00           H  
ATOM   1801  HA  HIS A 118     -10.129   9.636   4.477  1.00  0.00           H  
ATOM   1802  HB2 HIS A 118     -11.288   8.208   5.976  1.00  0.00           H  
ATOM   1803  HB3 HIS A 118     -10.381   6.807   5.484  1.00  0.00           H  
ATOM   1804  HD1 HIS A 118      -8.222   6.289   6.775  1.00  0.00           H  
ATOM   1805  HD2 HIS A 118     -10.034   9.996   7.648  1.00  0.00           H  
ATOM   1806  HE1 HIS A 118      -7.086   7.200   8.933  1.00  0.00           H  
ATOM   1807  HE2 HIS A 118      -8.244   9.449   9.453  1.00  0.00           H  
ATOM   1808  N   HIS A 119      -7.589   9.185   4.367  1.00  0.00           N  
ATOM   1809  CA  HIS A 119      -6.144   9.034   4.209  1.00  0.00           C  
ATOM   1810  C   HIS A 119      -5.431   9.894   5.262  1.00  0.00           C  
ATOM   1811  O   HIS A 119      -6.086  10.378   6.193  1.00  0.00           O  
ATOM   1812  CB  HIS A 119      -5.704   9.300   2.753  1.00  0.00           C  
ATOM   1813  CG  HIS A 119      -6.046  10.626   2.104  1.00  0.00           C  
ATOM   1814  ND1 HIS A 119      -7.273  11.279   2.088  1.00  0.00           N  
ATOM   1815  CD2 HIS A 119      -5.249  11.226   1.167  1.00  0.00           C  
ATOM   1816  CE1 HIS A 119      -7.209  12.248   1.158  1.00  0.00           C  
ATOM   1817  NE2 HIS A 119      -5.988  12.241   0.595  1.00  0.00           N  
ATOM   1818  H   HIS A 119      -7.862   9.911   5.018  1.00  0.00           H  
ATOM   1819  HA  HIS A 119      -5.902   7.992   4.430  1.00  0.00           H  
ATOM   1820  HB2 HIS A 119      -4.625   9.155   2.691  1.00  0.00           H  
ATOM   1821  HB3 HIS A 119      -6.132   8.519   2.124  1.00  0.00           H  
ATOM   1822  HD1 HIS A 119      -8.140  11.067   2.585  1.00  0.00           H  
ATOM   1823  HD2 HIS A 119      -4.284  10.876   0.822  1.00  0.00           H  
ATOM   1824  HE1 HIS A 119      -8.050  12.846   0.824  1.00  0.00           H  
ATOM   1825  HE2 HIS A 119      -5.748  12.735  -0.268  1.00  0.00           H  
ATOM   1826  N   HIS A 120      -4.103  10.045   5.188  1.00  0.00           N  
ATOM   1827  CA  HIS A 120      -3.287  10.796   6.150  1.00  0.00           C  
ATOM   1828  C   HIS A 120      -2.329  11.712   5.384  1.00  0.00           C  
ATOM   1829  O   HIS A 120      -1.120  11.742   5.636  1.00  0.00           O  
ATOM   1830  CB  HIS A 120      -2.580   9.797   7.083  1.00  0.00           C  
ATOM   1831  CG  HIS A 120      -1.807  10.423   8.214  1.00  0.00           C  
ATOM   1832  ND1 HIS A 120      -2.327  11.145   9.270  1.00  0.00           N  
ATOM   1833  CD2 HIS A 120      -0.448  10.381   8.351  1.00  0.00           C  
ATOM   1834  CE1 HIS A 120      -1.283  11.538  10.026  1.00  0.00           C  
ATOM   1835  NE2 HIS A 120      -0.130  11.090   9.491  1.00  0.00           N  
ATOM   1836  H   HIS A 120      -3.585   9.606   4.432  1.00  0.00           H  
ATOM   1837  HA  HIS A 120      -3.932  11.439   6.747  1.00  0.00           H  
ATOM   1838  HB2 HIS A 120      -3.317   9.116   7.507  1.00  0.00           H  
ATOM   1839  HB3 HIS A 120      -1.882   9.206   6.495  1.00  0.00           H  
ATOM   1840  HD1 HIS A 120      -3.317  11.318   9.469  1.00  0.00           H  
ATOM   1841  HD2 HIS A 120       0.242   9.903   7.672  1.00  0.00           H  
ATOM   1842  HE1 HIS A 120      -1.371  12.104  10.944  1.00  0.00           H  
ATOM   1843  HE2 HIS A 120       0.803  11.236   9.861  1.00  0.00           H  
ATOM   1844  N   HIS A 121      -2.865  12.452   4.411  1.00  0.00           N  
ATOM   1845  CA  HIS A 121      -2.232  12.734   3.124  1.00  0.00           C  
ATOM   1846  C   HIS A 121      -1.831  11.425   2.436  1.00  0.00           C  
ATOM   1847  O   HIS A 121      -1.937  10.338   3.001  1.00  0.00           O  
ATOM   1848  CB  HIS A 121      -1.017  13.670   3.247  1.00  0.00           C  
ATOM   1849  CG  HIS A 121      -1.263  15.027   3.861  1.00  0.00           C  
ATOM   1850  ND1 HIS A 121      -1.291  16.220   3.163  1.00  0.00           N  
ATOM   1851  CD2 HIS A 121      -1.325  15.310   5.200  1.00  0.00           C  
ATOM   1852  CE1 HIS A 121      -1.368  17.208   4.077  1.00  0.00           C  
ATOM   1853  NE2 HIS A 121      -1.390  16.685   5.319  1.00  0.00           N  
ATOM   1854  H   HIS A 121      -3.882  12.454   4.361  1.00  0.00           H  
ATOM   1855  HA  HIS A 121      -2.980  13.221   2.498  1.00  0.00           H  
ATOM   1856  HB2 HIS A 121      -0.226  13.166   3.801  1.00  0.00           H  
ATOM   1857  HB3 HIS A 121      -0.623  13.826   2.245  1.00  0.00           H  
ATOM   1858  HD1 HIS A 121      -1.198  16.340   2.155  1.00  0.00           H  
ATOM   1859  HD2 HIS A 121      -1.276  14.605   6.020  1.00  0.00           H  
ATOM   1860  HE1 HIS A 121      -1.362  18.264   3.849  1.00  0.00           H  
ATOM   1861  HE2 HIS A 121      -1.373  17.229   6.190  1.00  0.00           H  
ATOM   1862  N   GLU A 122      -1.363  11.530   1.200  1.00  0.00           N  
ATOM   1863  CA  GLU A 122      -0.529  10.515   0.583  1.00  0.00           C  
ATOM   1864  C   GLU A 122       0.842  10.573   1.252  1.00  0.00           C  
ATOM   1865  O   GLU A 122       1.114   9.713   2.085  1.00  0.00           O  
ATOM   1866  CB  GLU A 122      -0.488  10.756  -0.929  1.00  0.00           C  
ATOM   1867  CG  GLU A 122      -1.746  10.152  -1.550  1.00  0.00           C  
ATOM   1868  CD  GLU A 122      -2.063  10.754  -2.909  1.00  0.00           C  
ATOM   1869  OE1 GLU A 122      -1.347  10.466  -3.891  1.00  0.00           O  
ATOM   1870  OE2 GLU A 122      -3.064  11.505  -2.965  1.00  0.00           O  
ATOM   1871  H   GLU A 122      -1.501  12.388   0.679  1.00  0.00           H  
ATOM   1872  HA  GLU A 122      -0.946   9.521   0.775  1.00  0.00           H  
ATOM   1873  HB2 GLU A 122      -0.429  11.827  -1.135  1.00  0.00           H  
ATOM   1874  HB3 GLU A 122       0.379  10.273  -1.362  1.00  0.00           H  
ATOM   1875  HG2 GLU A 122      -1.628   9.071  -1.630  1.00  0.00           H  
ATOM   1876  HG3 GLU A 122      -2.590  10.352  -0.891  1.00  0.00           H  
ATOM   1877  N   HIS A 123       1.660  11.598   0.963  1.00  0.00           N  
ATOM   1878  CA  HIS A 123       3.108  11.658   1.195  1.00  0.00           C  
ATOM   1879  C   HIS A 123       3.804  10.636   0.295  1.00  0.00           C  
ATOM   1880  O   HIS A 123       3.661   9.429   0.500  1.00  0.00           O  
ATOM   1881  CB  HIS A 123       3.491  11.467   2.679  1.00  0.00           C  
ATOM   1882  CG  HIS A 123       4.924  11.836   2.980  1.00  0.00           C  
ATOM   1883  ND1 HIS A 123       6.044  11.117   2.602  1.00  0.00           N  
ATOM   1884  CD2 HIS A 123       5.346  12.988   3.586  1.00  0.00           C  
ATOM   1885  CE1 HIS A 123       7.126  11.842   2.928  1.00  0.00           C  
ATOM   1886  NE2 HIS A 123       6.727  12.973   3.538  1.00  0.00           N  
ATOM   1887  H   HIS A 123       1.339  12.255   0.256  1.00  0.00           H  
ATOM   1888  HA  HIS A 123       3.434  12.661   0.902  1.00  0.00           H  
ATOM   1889  HB2 HIS A 123       2.830  12.069   3.296  1.00  0.00           H  
ATOM   1890  HB3 HIS A 123       3.341  10.431   2.980  1.00  0.00           H  
ATOM   1891  HD1 HIS A 123       6.095  10.277   2.012  1.00  0.00           H  
ATOM   1892  HD2 HIS A 123       4.728  13.791   3.970  1.00  0.00           H  
ATOM   1893  HE1 HIS A 123       8.145  11.583   2.662  1.00  0.00           H  
ATOM   1894  HE2 HIS A 123       7.353  13.717   3.855  1.00  0.00           H  
ATOM   1895  N   HIS A 124       4.574  11.100  -0.687  1.00  0.00           N  
ATOM   1896  CA  HIS A 124       5.586  10.270  -1.327  1.00  0.00           C  
ATOM   1897  C   HIS A 124       6.677  10.121  -0.279  1.00  0.00           C  
ATOM   1898  O   HIS A 124       6.521   9.299   0.650  1.00  0.00           O  
ATOM   1899  CB  HIS A 124       6.084  10.912  -2.634  1.00  0.00           C  
ATOM   1900  CG  HIS A 124       5.007  11.113  -3.669  1.00  0.00           C  
ATOM   1901  ND1 HIS A 124       4.224  12.247  -3.800  1.00  0.00           N  
ATOM   1902  CD2 HIS A 124       4.603  10.200  -4.606  1.00  0.00           C  
ATOM   1903  CE1 HIS A 124       3.351  12.018  -4.797  1.00  0.00           C  
ATOM   1904  NE2 HIS A 124       3.574  10.792  -5.311  1.00  0.00           N  
ATOM   1905  H   HIS A 124       4.640  12.099  -0.809  1.00  0.00           H  
ATOM   1906  HA  HIS A 124       5.173   9.283  -1.551  1.00  0.00           H  
ATOM   1907  HB2 HIS A 124       6.547  11.875  -2.433  1.00  0.00           H  
ATOM   1908  HB3 HIS A 124       6.853  10.265  -3.050  1.00  0.00           H  
ATOM   1909  HD1 HIS A 124       4.241  13.067  -3.189  1.00  0.00           H  
ATOM   1910  HD2 HIS A 124       4.976   9.190  -4.756  1.00  0.00           H  
ATOM   1911  HE1 HIS A 124       2.551  12.685  -5.091  1.00  0.00           H  
ATOM   1912  HE2 HIS A 124       3.010  10.325  -6.025  1.00  0.00           H  
TER    1913      HIS A 124                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -3.923  -9.666  -3.689  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.808  -8.203  -3.841  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.739  -7.661  -2.902  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.544  -8.186  -1.807  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.159  -7.489  -3.664  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.555  -7.118  -2.232  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.326  -7.252  -1.887  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.020  -6.043  -3.047  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.540  -9.968  -2.963  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.483  -8.017  -4.865  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -5.127  -6.558  -4.211  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.942  -8.093  -4.120  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.030  -7.760  -1.532  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -5.238  -6.094  -2.034  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.108  -6.042  -2.957  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -7.642  -5.049  -2.806  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -7.744  -6.304  -4.069  1.00  0.00           H  
ATOM     18  N   ILE A   2      -2.045  -6.604  -3.315  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -0.952  -5.998  -2.557  1.00  0.00           C  
ATOM     20  C   ILE A   2      -1.456  -4.622  -2.106  1.00  0.00           C  
ATOM     21  O   ILE A   2      -2.199  -3.991  -2.860  1.00  0.00           O  
ATOM     22  CB  ILE A   2       0.328  -5.973  -3.427  1.00  0.00           C  
ATOM     23  CG1 ILE A   2       0.588  -7.347  -4.085  1.00  0.00           C  
ATOM     24  CG2 ILE A   2       1.582  -5.555  -2.649  1.00  0.00           C  
ATOM     25  CD1 ILE A   2       1.828  -7.403  -4.977  1.00  0.00           C  
ATOM     26  H   ILE A   2      -2.227  -6.185  -4.217  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -0.741  -6.599  -1.678  1.00  0.00           H  
ATOM     28  HB  ILE A   2       0.166  -5.240  -4.209  1.00  0.00           H  
ATOM     29 HG12 ILE A   2       0.678  -8.110  -3.313  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -0.260  -7.607  -4.711  1.00  0.00           H  
ATOM     31 HG21 ILE A   2       1.325  -4.894  -1.831  1.00  0.00           H  
ATOM     32 HG22 ILE A   2       2.089  -6.413  -2.220  1.00  0.00           H  
ATOM     33 HG23 ILE A   2       2.274  -5.052  -3.329  1.00  0.00           H  
ATOM     34 HD11 ILE A   2       1.783  -6.618  -5.731  1.00  0.00           H  
ATOM     35 HD12 ILE A   2       2.738  -7.293  -4.386  1.00  0.00           H  
ATOM     36 HD13 ILE A   2       1.848  -8.373  -5.468  1.00  0.00           H  
ATOM     37  N   ILE A   3      -1.107  -4.209  -0.882  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -1.617  -3.081  -0.101  1.00  0.00           C  
ATOM     39  C   ILE A   3      -0.431  -2.189   0.230  1.00  0.00           C  
ATOM     40  O   ILE A   3       0.368  -2.535   1.094  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -2.276  -3.579   1.205  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -3.539  -4.408   0.918  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -2.619  -2.412   2.150  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -3.738  -5.473   2.003  1.00  0.00           C  
ATOM     45  H   ILE A   3      -0.470  -4.805  -0.364  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -2.353  -2.529  -0.677  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -1.551  -4.217   1.715  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.419  -3.768   0.878  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -3.430  -4.888  -0.052  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -3.269  -2.752   2.954  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -1.708  -2.015   2.601  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -3.098  -1.609   1.595  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -3.899  -5.000   2.972  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -4.605  -6.079   1.763  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -2.860  -6.115   2.062  1.00  0.00           H  
ATOM     56  N   ALA A   4      -0.275  -1.074  -0.473  1.00  0.00           N  
ATOM     57  CA  ALA A   4       0.833  -0.154  -0.173  1.00  0.00           C  
ATOM     58  C   ALA A   4       0.480   0.710   1.021  1.00  0.00           C  
ATOM     59  O   ALA A   4      -0.657   1.174   1.127  1.00  0.00           O  
ATOM     60  CB  ALA A   4       1.181   0.770  -1.342  1.00  0.00           C  
ATOM     61  H   ALA A   4      -0.999  -0.908  -1.164  1.00  0.00           H  
ATOM     62  HA  ALA A   4       1.729  -0.728   0.070  1.00  0.00           H  
ATOM     63  HB1 ALA A   4       0.438   0.690  -2.132  1.00  0.00           H  
ATOM     64  HB2 ALA A   4       1.248   1.808  -1.017  1.00  0.00           H  
ATOM     65  HB3 ALA A   4       2.161   0.500  -1.729  1.00  0.00           H  
ATOM     66  N   ILE A   5       1.487   1.037   1.824  1.00  0.00           N  
ATOM     67  CA  ILE A   5       1.411   2.000   2.904  1.00  0.00           C  
ATOM     68  C   ILE A   5       2.713   2.803   2.838  1.00  0.00           C  
ATOM     69  O   ILE A   5       3.792   2.215   2.957  1.00  0.00           O  
ATOM     70  CB  ILE A   5       1.181   1.315   4.272  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -0.161   0.550   4.234  1.00  0.00           C  
ATOM     72  CG2 ILE A   5       1.146   2.385   5.380  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -0.621  -0.076   5.548  1.00  0.00           C  
ATOM     74  H   ILE A   5       2.388   0.576   1.707  1.00  0.00           H  
ATOM     75  HA  ILE A   5       0.552   2.638   2.715  1.00  0.00           H  
ATOM     76  HB  ILE A   5       1.993   0.616   4.475  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -0.937   1.238   3.904  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -0.089  -0.263   3.511  1.00  0.00           H  
ATOM     79 HG21 ILE A   5       1.088   1.921   6.364  1.00  0.00           H  
ATOM     80 HG22 ILE A   5       2.050   2.990   5.369  1.00  0.00           H  
ATOM     81 HG23 ILE A   5       0.278   3.026   5.235  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -0.750   0.675   6.324  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -1.586  -0.550   5.375  1.00  0.00           H  
ATOM     84 HD13 ILE A   5       0.099  -0.826   5.870  1.00  0.00           H  
ATOM     85  N   PRO A   6       2.651   4.126   2.604  1.00  0.00           N  
ATOM     86  CA  PRO A   6       3.788   5.001   2.814  1.00  0.00           C  
ATOM     87  C   PRO A   6       4.025   5.076   4.319  1.00  0.00           C  
ATOM     88  O   PRO A   6       3.198   5.667   5.017  1.00  0.00           O  
ATOM     89  CB  PRO A   6       3.380   6.345   2.208  1.00  0.00           C  
ATOM     90  CG  PRO A   6       1.857   6.371   2.307  1.00  0.00           C  
ATOM     91  CD  PRO A   6       1.464   4.895   2.258  1.00  0.00           C  
ATOM     92  HA  PRO A   6       4.677   4.619   2.315  1.00  0.00           H  
ATOM     93  HB2 PRO A   6       3.818   7.189   2.739  1.00  0.00           H  
ATOM     94  HB3 PRO A   6       3.680   6.362   1.163  1.00  0.00           H  
ATOM     95  HG2 PRO A   6       1.559   6.798   3.266  1.00  0.00           H  
ATOM     96  HG3 PRO A   6       1.412   6.935   1.487  1.00  0.00           H  
ATOM     97  HD2 PRO A   6       0.662   4.719   2.974  1.00  0.00           H  
ATOM     98  HD3 PRO A   6       1.148   4.622   1.251  1.00  0.00           H  
ATOM     99  N   VAL A   7       5.092   4.470   4.837  1.00  0.00           N  
ATOM    100  CA  VAL A   7       5.429   4.571   6.256  1.00  0.00           C  
ATOM    101  C   VAL A   7       6.542   5.582   6.463  1.00  0.00           C  
ATOM    102  O   VAL A   7       7.261   5.932   5.529  1.00  0.00           O  
ATOM    103  CB  VAL A   7       5.750   3.205   6.892  1.00  0.00           C  
ATOM    104  CG1 VAL A   7       4.482   2.379   7.039  1.00  0.00           C  
ATOM    105  CG2 VAL A   7       6.813   2.368   6.172  1.00  0.00           C  
ATOM    106  H   VAL A   7       5.790   4.075   4.215  1.00  0.00           H  
ATOM    107  HA  VAL A   7       4.569   4.973   6.790  1.00  0.00           H  
ATOM    108  HB  VAL A   7       6.121   3.380   7.902  1.00  0.00           H  
ATOM    109 HG11 VAL A   7       4.166   1.975   6.077  1.00  0.00           H  
ATOM    110 HG12 VAL A   7       4.700   1.579   7.739  1.00  0.00           H  
ATOM    111 HG13 VAL A   7       3.688   2.976   7.483  1.00  0.00           H  
ATOM    112 HG21 VAL A   7       6.807   1.341   6.531  1.00  0.00           H  
ATOM    113 HG22 VAL A   7       6.650   2.356   5.095  1.00  0.00           H  
ATOM    114 HG23 VAL A   7       7.787   2.789   6.410  1.00  0.00           H  
ATOM    115  N   SER A   8       6.633   6.078   7.692  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.617   7.030   8.157  1.00  0.00           C  
ATOM    117  C   SER A   8       8.974   6.385   8.411  1.00  0.00           C  
ATOM    118  O   SER A   8       9.988   7.062   8.264  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.087   7.636   9.458  1.00  0.00           C  
ATOM    120  OG  SER A   8       6.179   8.664   9.141  1.00  0.00           O  
ATOM    121  H   SER A   8       5.962   5.754   8.382  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.746   7.812   7.410  1.00  0.00           H  
ATOM    123  HB2 SER A   8       6.590   6.874  10.056  1.00  0.00           H  
ATOM    124  HB3 SER A   8       7.909   8.054  10.033  1.00  0.00           H  
ATOM    125  HG  SER A   8       6.699   9.337   8.658  1.00  0.00           H  
ATOM    126  N   GLU A   9       8.998   5.129   8.847  1.00  0.00           N  
ATOM    127  CA  GLU A   9      10.163   4.413   9.334  1.00  0.00           C  
ATOM    128  C   GLU A   9       9.960   2.957   8.936  1.00  0.00           C  
ATOM    129  O   GLU A   9       8.814   2.488   8.957  1.00  0.00           O  
ATOM    130  CB  GLU A   9      10.203   4.514  10.864  1.00  0.00           C  
ATOM    131  CG  GLU A   9      10.452   5.938  11.381  1.00  0.00           C  
ATOM    132  CD  GLU A   9       9.770   6.193  12.714  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      10.249   5.684  13.749  1.00  0.00           O  
ATOM    134  OE2 GLU A   9       8.729   6.895  12.712  1.00  0.00           O  
ATOM    135  H   GLU A   9       8.149   4.613   8.989  1.00  0.00           H  
ATOM    136  HA  GLU A   9      11.077   4.810   8.898  1.00  0.00           H  
ATOM    137  HB2 GLU A   9       9.248   4.148  11.237  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      10.985   3.854  11.247  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      11.519   6.056  11.485  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      10.094   6.691  10.685  1.00  0.00           H  
ATOM    141  N   ASN A  10      11.031   2.222   8.624  1.00  0.00           N  
ATOM    142  CA  ASN A  10      10.927   0.777   8.497  1.00  0.00           C  
ATOM    143  C   ASN A  10      11.120   0.195   9.887  1.00  0.00           C  
ATOM    144  O   ASN A  10      12.250  -0.118  10.290  1.00  0.00           O  
ATOM    145  CB  ASN A  10      11.896   0.160   7.476  1.00  0.00           C  
ATOM    146  CG  ASN A  10      11.730  -1.365   7.440  1.00  0.00           C  
ATOM    147  OD1 ASN A  10      10.890  -1.944   8.130  1.00  0.00           O  
ATOM    148  ND2 ASN A  10      12.499  -2.059   6.625  1.00  0.00           N  
ATOM    149  H   ASN A  10      11.958   2.610   8.761  1.00  0.00           H  
ATOM    150  HA  ASN A  10       9.919   0.520   8.172  1.00  0.00           H  
ATOM    151  HB2 ASN A  10      11.680   0.571   6.487  1.00  0.00           H  
ATOM    152  HB3 ASN A  10      12.924   0.406   7.750  1.00  0.00           H  
ATOM    153 HD21 ASN A  10      13.042  -1.607   5.891  1.00  0.00           H  
ATOM    154 HD22 ASN A  10      12.384  -3.063   6.637  1.00  0.00           H  
ATOM    155  N   ARG A  11       9.998   0.048  10.595  1.00  0.00           N  
ATOM    156  CA  ARG A  11       9.951  -0.723  11.822  1.00  0.00           C  
ATOM    157  C   ARG A  11       9.120  -1.993  11.620  1.00  0.00           C  
ATOM    158  O   ARG A  11       8.361  -2.322  12.524  1.00  0.00           O  
ATOM    159  CB  ARG A  11       9.387   0.139  12.971  1.00  0.00           C  
ATOM    160  CG  ARG A  11      10.115   1.460  13.247  1.00  0.00           C  
ATOM    161  CD  ARG A  11       9.903   1.847  14.725  1.00  0.00           C  
ATOM    162  NE  ARG A  11      10.330   3.223  15.025  1.00  0.00           N  
ATOM    163  CZ  ARG A  11      11.051   3.679  16.057  1.00  0.00           C  
ATOM    164  NH1 ARG A  11      11.619   2.868  16.946  1.00  0.00           N  
ATOM    165  NH2 ARG A  11      11.184   4.990  16.191  1.00  0.00           N  
ATOM    166  H   ARG A  11       9.116   0.349  10.189  1.00  0.00           H  
ATOM    167  HA  ARG A  11      10.965  -1.018  12.098  1.00  0.00           H  
ATOM    168  HB2 ARG A  11       8.339   0.372  12.781  1.00  0.00           H  
ATOM    169  HB3 ARG A  11       9.428  -0.466  13.876  1.00  0.00           H  
ATOM    170  HG2 ARG A  11      11.175   1.340  13.027  1.00  0.00           H  
ATOM    171  HG3 ARG A  11       9.701   2.233  12.599  1.00  0.00           H  
ATOM    172  HD2 ARG A  11       8.840   1.768  14.962  1.00  0.00           H  
ATOM    173  HD3 ARG A  11      10.443   1.137  15.348  1.00  0.00           H  
ATOM    174  HE  ARG A  11      10.038   3.941  14.358  1.00  0.00           H  
ATOM    175 HH11 ARG A  11      11.561   1.855  16.839  1.00  0.00           H  
ATOM    176 HH12 ARG A  11      12.187   3.231  17.692  1.00  0.00           H  
ATOM    177 HH21 ARG A  11      10.800   5.555  15.423  1.00  0.00           H  
ATOM    178 HH22 ARG A  11      11.833   5.457  16.823  1.00  0.00           H  
ATOM    179  N   GLY A  12       9.220  -2.677  10.467  1.00  0.00           N  
ATOM    180  CA  GLY A  12       8.544  -3.938  10.136  1.00  0.00           C  
ATOM    181  C   GLY A  12       7.250  -4.200  10.899  1.00  0.00           C  
ATOM    182  O   GLY A  12       7.299  -4.800  11.977  1.00  0.00           O  
ATOM    183  H   GLY A  12       9.869  -2.344   9.760  1.00  0.00           H  
ATOM    184  HA2 GLY A  12       8.332  -3.953   9.068  1.00  0.00           H  
ATOM    185  HA3 GLY A  12       9.214  -4.773  10.332  1.00  0.00           H  
ATOM    186  N   LYS A  13       6.114  -3.771  10.329  1.00  0.00           N  
ATOM    187  CA  LYS A  13       4.742  -3.880  10.856  1.00  0.00           C  
ATOM    188  C   LYS A  13       4.439  -2.803  11.892  1.00  0.00           C  
ATOM    189  O   LYS A  13       3.389  -2.166  11.804  1.00  0.00           O  
ATOM    190  CB  LYS A  13       4.431  -5.243  11.490  1.00  0.00           C  
ATOM    191  CG  LYS A  13       4.882  -6.490  10.712  1.00  0.00           C  
ATOM    192  CD  LYS A  13       4.851  -7.713  11.628  1.00  0.00           C  
ATOM    193  CE  LYS A  13       6.025  -7.606  12.606  1.00  0.00           C  
ATOM    194  NZ  LYS A  13       5.775  -8.330  13.859  1.00  0.00           N  
ATOM    195  H   LYS A  13       6.214  -3.221   9.487  1.00  0.00           H  
ATOM    196  HA  LYS A  13       4.046  -3.757  10.029  1.00  0.00           H  
ATOM    197  HB2 LYS A  13       4.855  -5.248  12.487  1.00  0.00           H  
ATOM    198  HB3 LYS A  13       3.363  -5.313  11.656  1.00  0.00           H  
ATOM    199  HG2 LYS A  13       4.226  -6.647   9.864  1.00  0.00           H  
ATOM    200  HG3 LYS A  13       5.889  -6.366  10.327  1.00  0.00           H  
ATOM    201  HD2 LYS A  13       3.895  -7.737  12.160  1.00  0.00           H  
ATOM    202  HD3 LYS A  13       4.961  -8.619  11.032  1.00  0.00           H  
ATOM    203  HE2 LYS A  13       6.945  -7.956  12.126  1.00  0.00           H  
ATOM    204  HE3 LYS A  13       6.194  -6.565  12.869  1.00  0.00           H  
ATOM    205  HZ1 LYS A  13       5.661  -9.318  13.670  1.00  0.00           H  
ATOM    206  HZ2 LYS A  13       6.585  -8.207  14.455  1.00  0.00           H  
ATOM    207  HZ3 LYS A  13       4.946  -7.980  14.335  1.00  0.00           H  
ATOM    208  N   ASP A  14       5.347  -2.564  12.843  1.00  0.00           N  
ATOM    209  CA  ASP A  14       5.228  -1.424  13.762  1.00  0.00           C  
ATOM    210  C   ASP A  14       5.302  -0.116  12.969  1.00  0.00           C  
ATOM    211  O   ASP A  14       4.887   0.919  13.476  1.00  0.00           O  
ATOM    212  CB  ASP A  14       6.333  -1.319  14.834  1.00  0.00           C  
ATOM    213  CG  ASP A  14       6.540  -2.481  15.800  1.00  0.00           C  
ATOM    214  OD1 ASP A  14       6.474  -3.659  15.387  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       6.892  -2.210  16.977  1.00  0.00           O  
ATOM    216  H   ASP A  14       6.172  -3.150  12.888  1.00  0.00           H  
ATOM    217  HA  ASP A  14       4.261  -1.487  14.261  1.00  0.00           H  
ATOM    218  HB2 ASP A  14       7.280  -1.106  14.357  1.00  0.00           H  
ATOM    219  HB3 ASP A  14       6.098  -0.437  15.430  1.00  0.00           H  
ATOM    220  N   SER A  15       5.854  -0.164  11.748  1.00  0.00           N  
ATOM    221  CA  SER A  15       6.007   0.901  10.772  1.00  0.00           C  
ATOM    222  C   SER A  15       4.837   1.905  10.825  1.00  0.00           C  
ATOM    223  O   SER A  15       3.747   1.581  10.346  1.00  0.00           O  
ATOM    224  CB  SER A  15       6.192   0.263   9.396  1.00  0.00           C  
ATOM    225  OG  SER A  15       7.170  -0.763   9.404  1.00  0.00           O  
ATOM    226  H   SER A  15       6.214  -1.060  11.458  1.00  0.00           H  
ATOM    227  HA  SER A  15       6.936   1.422  10.957  1.00  0.00           H  
ATOM    228  HB2 SER A  15       5.246  -0.164   9.064  1.00  0.00           H  
ATOM    229  HB3 SER A  15       6.516   1.040   8.708  1.00  0.00           H  
ATOM    230  HG  SER A  15       7.522  -0.834   8.509  1.00  0.00           H  
ATOM    231  N   PRO A  16       5.019   3.091  11.436  1.00  0.00           N  
ATOM    232  CA  PRO A  16       3.972   4.101  11.519  1.00  0.00           C  
ATOM    233  C   PRO A  16       3.715   4.680  10.127  1.00  0.00           C  
ATOM    234  O   PRO A  16       4.672   4.939   9.389  1.00  0.00           O  
ATOM    235  CB  PRO A  16       4.484   5.139  12.521  1.00  0.00           C  
ATOM    236  CG  PRO A  16       6.001   4.978  12.519  1.00  0.00           C  
ATOM    237  CD  PRO A  16       6.225   3.526  12.126  1.00  0.00           C  
ATOM    238  HA  PRO A  16       3.056   3.662  11.904  1.00  0.00           H  
ATOM    239  HB2 PRO A  16       4.199   6.155  12.249  1.00  0.00           H  
ATOM    240  HB3 PRO A  16       4.104   4.891  13.512  1.00  0.00           H  
ATOM    241  HG2 PRO A  16       6.440   5.628  11.767  1.00  0.00           H  
ATOM    242  HG3 PRO A  16       6.425   5.182  13.501  1.00  0.00           H  
ATOM    243  HD2 PRO A  16       7.099   3.455  11.480  1.00  0.00           H  
ATOM    244  HD3 PRO A  16       6.375   2.924  13.022  1.00  0.00           H  
ATOM    245  N   ILE A  17       2.447   4.875   9.748  1.00  0.00           N  
ATOM    246  CA  ILE A  17       2.100   5.493   8.472  1.00  0.00           C  
ATOM    247  C   ILE A  17       2.685   6.913   8.440  1.00  0.00           C  
ATOM    248  O   ILE A  17       2.671   7.627   9.448  1.00  0.00           O  
ATOM    249  CB  ILE A  17       0.570   5.429   8.230  1.00  0.00           C  
ATOM    250  CG1 ILE A  17       0.213   5.656   6.745  1.00  0.00           C  
ATOM    251  CG2 ILE A  17      -0.200   6.398   9.126  1.00  0.00           C  
ATOM    252  CD1 ILE A  17      -1.211   5.201   6.395  1.00  0.00           C  
ATOM    253  H   ILE A  17       1.683   4.659  10.382  1.00  0.00           H  
ATOM    254  HA  ILE A  17       2.578   4.905   7.692  1.00  0.00           H  
ATOM    255  HB  ILE A  17       0.212   4.428   8.485  1.00  0.00           H  
ATOM    256 HG12 ILE A  17       0.323   6.706   6.484  1.00  0.00           H  
ATOM    257 HG13 ILE A  17       0.903   5.087   6.128  1.00  0.00           H  
ATOM    258 HG21 ILE A  17       0.138   6.304  10.157  1.00  0.00           H  
ATOM    259 HG22 ILE A  17      -0.064   7.428   8.796  1.00  0.00           H  
ATOM    260 HG23 ILE A  17      -1.240   6.112   9.076  1.00  0.00           H  
ATOM    261 HD11 ILE A  17      -1.948   5.822   6.904  1.00  0.00           H  
ATOM    262 HD12 ILE A  17      -1.363   5.283   5.319  1.00  0.00           H  
ATOM    263 HD13 ILE A  17      -1.347   4.159   6.691  1.00  0.00           H  
ATOM    264  N   SER A  18       3.206   7.309   7.283  1.00  0.00           N  
ATOM    265  CA  SER A  18       3.620   8.667   6.999  1.00  0.00           C  
ATOM    266  C   SER A  18       2.380   9.524   6.748  1.00  0.00           C  
ATOM    267  O   SER A  18       1.246   9.037   6.723  1.00  0.00           O  
ATOM    268  CB  SER A  18       4.537   8.660   5.774  1.00  0.00           C  
ATOM    269  OG  SER A  18       5.431   9.762   5.779  1.00  0.00           O  
ATOM    270  H   SER A  18       3.122   6.685   6.489  1.00  0.00           H  
ATOM    271  HA  SER A  18       4.147   9.059   7.865  1.00  0.00           H  
ATOM    272  HB2 SER A  18       5.121   7.742   5.747  1.00  0.00           H  
ATOM    273  HB3 SER A  18       3.895   8.702   4.893  1.00  0.00           H  
ATOM    274  HG  SER A  18       6.061   9.646   6.509  1.00  0.00           H  
ATOM    275  N   GLU A  19       2.586  10.819   6.517  1.00  0.00           N  
ATOM    276  CA  GLU A  19       1.469  11.746   6.407  1.00  0.00           C  
ATOM    277  C   GLU A  19       1.077  12.021   4.963  1.00  0.00           C  
ATOM    278  O   GLU A  19       0.005  12.560   4.693  1.00  0.00           O  
ATOM    279  CB  GLU A  19       1.677  13.046   7.194  1.00  0.00           C  
ATOM    280  CG  GLU A  19       2.970  13.249   8.001  1.00  0.00           C  
ATOM    281  CD  GLU A  19       4.111  13.719   7.101  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       4.524  12.975   6.188  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       4.539  14.896   7.225  1.00  0.00           O  
ATOM    284  H   GLU A  19       3.543  11.176   6.450  1.00  0.00           H  
ATOM    285  HA  GLU A  19       0.615  11.249   6.851  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       1.558  13.896   6.524  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       0.849  13.073   7.883  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       2.782  14.016   8.755  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       3.245  12.335   8.521  1.00  0.00           H  
ATOM    290  N   HIS A  20       1.935  11.643   4.031  1.00  0.00           N  
ATOM    291  CA  HIS A  20       1.861  11.933   2.603  1.00  0.00           C  
ATOM    292  C   HIS A  20       2.343  10.708   1.824  1.00  0.00           C  
ATOM    293  O   HIS A  20       2.648   9.673   2.414  1.00  0.00           O  
ATOM    294  CB  HIS A  20       2.728  13.187   2.359  1.00  0.00           C  
ATOM    295  CG  HIS A  20       2.330  14.388   3.193  1.00  0.00           C  
ATOM    296  ND1 HIS A  20       1.057  14.922   3.301  1.00  0.00           N  
ATOM    297  CD2 HIS A  20       3.118  14.983   4.140  1.00  0.00           C  
ATOM    298  CE1 HIS A  20       1.083  15.813   4.315  1.00  0.00           C  
ATOM    299  NE2 HIS A  20       2.327  15.887   4.822  1.00  0.00           N  
ATOM    300  H   HIS A  20       2.759  11.200   4.418  1.00  0.00           H  
ATOM    301  HA  HIS A  20       0.820  12.110   2.297  1.00  0.00           H  
ATOM    302  HB2 HIS A  20       3.760  12.935   2.603  1.00  0.00           H  
ATOM    303  HB3 HIS A  20       2.716  13.464   1.310  1.00  0.00           H  
ATOM    304  HD1 HIS A  20       0.224  14.556   2.840  1.00  0.00           H  
ATOM    305  HD2 HIS A  20       4.130  14.701   4.402  1.00  0.00           H  
ATOM    306  HE1 HIS A  20       0.229  16.308   4.757  1.00  0.00           H  
ATOM    307  HE2 HIS A  20       2.572  16.389   5.683  1.00  0.00           H  
ATOM    308  N   PHE A  21       2.354  10.796   0.491  1.00  0.00           N  
ATOM    309  CA  PHE A  21       2.794   9.708  -0.386  1.00  0.00           C  
ATOM    310  C   PHE A  21       3.987  10.122  -1.249  1.00  0.00           C  
ATOM    311  O   PHE A  21       4.933   9.355  -1.421  1.00  0.00           O  
ATOM    312  CB  PHE A  21       1.602   9.294  -1.246  1.00  0.00           C  
ATOM    313  CG  PHE A  21       1.891   8.241  -2.297  1.00  0.00           C  
ATOM    314  CD1 PHE A  21       1.809   6.880  -1.957  1.00  0.00           C  
ATOM    315  CD2 PHE A  21       2.203   8.619  -3.620  1.00  0.00           C  
ATOM    316  CE1 PHE A  21       2.048   5.903  -2.936  1.00  0.00           C  
ATOM    317  CE2 PHE A  21       2.384   7.638  -4.614  1.00  0.00           C  
ATOM    318  CZ  PHE A  21       2.322   6.284  -4.259  1.00  0.00           C  
ATOM    319  H   PHE A  21       2.108  11.684   0.072  1.00  0.00           H  
ATOM    320  HA  PHE A  21       3.102   8.844   0.207  1.00  0.00           H  
ATOM    321  HB2 PHE A  21       0.819   8.920  -0.584  1.00  0.00           H  
ATOM    322  HB3 PHE A  21       1.227  10.185  -1.744  1.00  0.00           H  
ATOM    323  HD1 PHE A  21       1.577   6.570  -0.949  1.00  0.00           H  
ATOM    324  HD2 PHE A  21       2.282   9.661  -3.883  1.00  0.00           H  
ATOM    325  HE1 PHE A  21       2.008   4.850  -2.684  1.00  0.00           H  
ATOM    326  HE2 PHE A  21       2.523   7.883  -5.667  1.00  0.00           H  
ATOM    327  HZ  PHE A  21       2.449   5.531  -5.020  1.00  0.00           H  
ATOM    328  N   GLY A  22       3.954  11.339  -1.800  1.00  0.00           N  
ATOM    329  CA  GLY A  22       4.864  11.757  -2.862  1.00  0.00           C  
ATOM    330  C   GLY A  22       6.356  11.789  -2.524  1.00  0.00           C  
ATOM    331  O   GLY A  22       7.152  11.847  -3.462  1.00  0.00           O  
ATOM    332  H   GLY A  22       3.166  11.941  -1.603  1.00  0.00           H  
ATOM    333  HA2 GLY A  22       4.725  11.091  -3.714  1.00  0.00           H  
ATOM    334  HA3 GLY A  22       4.586  12.761  -3.163  1.00  0.00           H  
ATOM    335  N   ARG A  23       6.734  11.766  -1.243  1.00  0.00           N  
ATOM    336  CA  ARG A  23       8.114  11.709  -0.753  1.00  0.00           C  
ATOM    337  C   ARG A  23       8.185  10.822   0.502  1.00  0.00           C  
ATOM    338  O   ARG A  23       8.870  11.167   1.462  1.00  0.00           O  
ATOM    339  CB  ARG A  23       8.578  13.147  -0.449  1.00  0.00           C  
ATOM    340  CG  ARG A  23       7.816  13.815   0.720  1.00  0.00           C  
ATOM    341  CD  ARG A  23       8.732  14.297   1.865  1.00  0.00           C  
ATOM    342  NE  ARG A  23       8.648  15.754   2.011  1.00  0.00           N  
ATOM    343  CZ  ARG A  23       9.030  16.635   1.086  1.00  0.00           C  
ATOM    344  NH1 ARG A  23       9.961  16.321   0.190  1.00  0.00           N  
ATOM    345  NH2 ARG A  23       8.420  17.813   1.062  1.00  0.00           N  
ATOM    346  H   ARG A  23       6.013  11.718  -0.528  1.00  0.00           H  
ATOM    347  HA  ARG A  23       8.791  11.292  -1.506  1.00  0.00           H  
ATOM    348  HB2 ARG A  23       9.640  13.097  -0.226  1.00  0.00           H  
ATOM    349  HB3 ARG A  23       8.466  13.762  -1.344  1.00  0.00           H  
ATOM    350  HG2 ARG A  23       7.231  14.645   0.318  1.00  0.00           H  
ATOM    351  HG3 ARG A  23       7.095  13.127   1.155  1.00  0.00           H  
ATOM    352  HD2 ARG A  23       8.405  13.829   2.796  1.00  0.00           H  
ATOM    353  HD3 ARG A  23       9.766  13.996   1.708  1.00  0.00           H  
ATOM    354  HE  ARG A  23       8.054  16.073   2.767  1.00  0.00           H  
ATOM    355 HH11 ARG A  23      10.450  15.427   0.242  1.00  0.00           H  
ATOM    356 HH12 ARG A  23      10.225  16.964  -0.549  1.00  0.00           H  
ATOM    357 HH21 ARG A  23       7.674  17.985   1.729  1.00  0.00           H  
ATOM    358 HH22 ARG A  23       8.628  18.550   0.390  1.00  0.00           H  
ATOM    359  N   ALA A  24       7.440   9.711   0.532  1.00  0.00           N  
ATOM    360  CA  ALA A  24       7.433   8.842   1.703  1.00  0.00           C  
ATOM    361  C   ALA A  24       8.844   8.257   1.869  1.00  0.00           C  
ATOM    362  O   ALA A  24       9.527   8.034   0.863  1.00  0.00           O  
ATOM    363  CB  ALA A  24       6.383   7.734   1.551  1.00  0.00           C  
ATOM    364  H   ALA A  24       6.950   9.412  -0.295  1.00  0.00           H  
ATOM    365  HA  ALA A  24       7.163   9.447   2.576  1.00  0.00           H  
ATOM    366  HB1 ALA A  24       6.339   7.148   2.471  1.00  0.00           H  
ATOM    367  HB2 ALA A  24       5.409   8.174   1.355  1.00  0.00           H  
ATOM    368  HB3 ALA A  24       6.638   7.057   0.739  1.00  0.00           H  
ATOM    369  N   PRO A  25       9.297   8.020   3.108  1.00  0.00           N  
ATOM    370  CA  PRO A  25      10.594   7.415   3.339  1.00  0.00           C  
ATOM    371  C   PRO A  25      10.645   5.912   3.039  1.00  0.00           C  
ATOM    372  O   PRO A  25      11.736   5.406   2.786  1.00  0.00           O  
ATOM    373  CB  PRO A  25      10.992   7.774   4.762  1.00  0.00           C  
ATOM    374  CG  PRO A  25       9.668   8.063   5.445  1.00  0.00           C  
ATOM    375  CD  PRO A  25       8.751   8.562   4.337  1.00  0.00           C  
ATOM    376  HA  PRO A  25      11.310   7.905   2.704  1.00  0.00           H  
ATOM    377  HB2 PRO A  25      11.541   6.980   5.260  1.00  0.00           H  
ATOM    378  HB3 PRO A  25      11.594   8.675   4.733  1.00  0.00           H  
ATOM    379  HG2 PRO A  25       9.297   7.122   5.825  1.00  0.00           H  
ATOM    380  HG3 PRO A  25       9.772   8.796   6.244  1.00  0.00           H  
ATOM    381  HD2 PRO A  25       7.730   8.224   4.503  1.00  0.00           H  
ATOM    382  HD3 PRO A  25       8.783   9.651   4.299  1.00  0.00           H  
ATOM    383  N   TYR A  26       9.515   5.197   3.043  1.00  0.00           N  
ATOM    384  CA  TYR A  26       9.455   3.769   2.735  1.00  0.00           C  
ATOM    385  C   TYR A  26       8.073   3.426   2.186  1.00  0.00           C  
ATOM    386  O   TYR A  26       7.081   4.043   2.594  1.00  0.00           O  
ATOM    387  CB  TYR A  26       9.666   2.961   4.027  1.00  0.00           C  
ATOM    388  CG  TYR A  26      10.992   3.196   4.715  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      12.126   2.491   4.280  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      11.116   4.206   5.689  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      13.402   2.855   4.740  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      12.386   4.573   6.159  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      13.534   3.930   5.648  1.00  0.00           C  
ATOM    394  OH  TYR A  26      14.752   4.376   6.053  1.00  0.00           O  
ATOM    395  H   TYR A  26       8.633   5.635   3.273  1.00  0.00           H  
ATOM    396  HA  TYR A  26      10.223   3.510   2.002  1.00  0.00           H  
ATOM    397  HB2 TYR A  26       8.878   3.249   4.711  1.00  0.00           H  
ATOM    398  HB3 TYR A  26       9.562   1.897   3.807  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      12.012   1.710   3.545  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      10.253   4.769   6.014  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      14.267   2.333   4.352  1.00  0.00           H  
ATOM    402  HE2 TYR A  26      12.481   5.394   6.859  1.00  0.00           H  
ATOM    403  HH  TYR A  26      15.511   3.984   5.578  1.00  0.00           H  
ATOM    404  N   PHE A  27       7.987   2.375   1.363  1.00  0.00           N  
ATOM    405  CA  PHE A  27       6.703   1.734   1.037  1.00  0.00           C  
ATOM    406  C   PHE A  27       6.622   0.314   1.596  1.00  0.00           C  
ATOM    407  O   PHE A  27       7.251  -0.602   1.067  1.00  0.00           O  
ATOM    408  CB  PHE A  27       6.417   1.710  -0.468  1.00  0.00           C  
ATOM    409  CG  PHE A  27       6.116   3.050  -1.100  1.00  0.00           C  
ATOM    410  CD1 PHE A  27       5.069   3.845  -0.601  1.00  0.00           C  
ATOM    411  CD2 PHE A  27       6.829   3.476  -2.234  1.00  0.00           C  
ATOM    412  CE1 PHE A  27       4.716   5.030  -1.258  1.00  0.00           C  
ATOM    413  CE2 PHE A  27       6.451   4.650  -2.906  1.00  0.00           C  
ATOM    414  CZ  PHE A  27       5.384   5.423  -2.426  1.00  0.00           C  
ATOM    415  H   PHE A  27       8.880   1.959   1.073  1.00  0.00           H  
ATOM    416  HA  PHE A  27       5.903   2.314   1.495  1.00  0.00           H  
ATOM    417  HB2 PHE A  27       7.238   1.221  -0.979  1.00  0.00           H  
ATOM    418  HB3 PHE A  27       5.548   1.071  -0.641  1.00  0.00           H  
ATOM    419  HD1 PHE A  27       4.520   3.550   0.279  1.00  0.00           H  
ATOM    420  HD2 PHE A  27       7.654   2.892  -2.605  1.00  0.00           H  
ATOM    421  HE1 PHE A  27       3.908   5.624  -0.876  1.00  0.00           H  
ATOM    422  HE2 PHE A  27       6.982   4.959  -3.794  1.00  0.00           H  
ATOM    423  HZ  PHE A  27       5.089   6.327  -2.940  1.00  0.00           H  
ATOM    424  N   ALA A  28       5.792   0.107   2.619  1.00  0.00           N  
ATOM    425  CA  ALA A  28       5.336  -1.217   3.017  1.00  0.00           C  
ATOM    426  C   ALA A  28       4.201  -1.645   2.085  1.00  0.00           C  
ATOM    427  O   ALA A  28       3.060  -1.246   2.289  1.00  0.00           O  
ATOM    428  CB  ALA A  28       4.904  -1.199   4.490  1.00  0.00           C  
ATOM    429  H   ALA A  28       5.238   0.889   2.956  1.00  0.00           H  
ATOM    430  HA  ALA A  28       6.138  -1.936   2.907  1.00  0.00           H  
ATOM    431  HB1 ALA A  28       5.754  -0.949   5.125  1.00  0.00           H  
ATOM    432  HB2 ALA A  28       4.114  -0.463   4.641  1.00  0.00           H  
ATOM    433  HB3 ALA A  28       4.527  -2.184   4.770  1.00  0.00           H  
ATOM    434  N   PHE A  29       4.496  -2.423   1.043  1.00  0.00           N  
ATOM    435  CA  PHE A  29       3.496  -3.161   0.287  1.00  0.00           C  
ATOM    436  C   PHE A  29       3.233  -4.462   1.055  1.00  0.00           C  
ATOM    437  O   PHE A  29       4.001  -5.416   0.970  1.00  0.00           O  
ATOM    438  CB  PHE A  29       3.972  -3.377  -1.162  1.00  0.00           C  
ATOM    439  CG  PHE A  29       3.389  -2.435  -2.217  1.00  0.00           C  
ATOM    440  CD1 PHE A  29       1.996  -2.298  -2.370  1.00  0.00           C  
ATOM    441  CD2 PHE A  29       4.225  -1.742  -3.115  1.00  0.00           C  
ATOM    442  CE1 PHE A  29       1.447  -1.462  -3.352  1.00  0.00           C  
ATOM    443  CE2 PHE A  29       3.673  -0.963  -4.149  1.00  0.00           C  
ATOM    444  CZ  PHE A  29       2.284  -0.789  -4.249  1.00  0.00           C  
ATOM    445  H   PHE A  29       5.455  -2.739   0.905  1.00  0.00           H  
ATOM    446  HA  PHE A  29       2.575  -2.594   0.257  1.00  0.00           H  
ATOM    447  HB2 PHE A  29       5.057  -3.303  -1.168  1.00  0.00           H  
ATOM    448  HB3 PHE A  29       3.732  -4.395  -1.464  1.00  0.00           H  
ATOM    449  HD1 PHE A  29       1.308  -2.818  -1.735  1.00  0.00           H  
ATOM    450  HD2 PHE A  29       5.297  -1.821  -3.036  1.00  0.00           H  
ATOM    451  HE1 PHE A  29       0.374  -1.324  -3.401  1.00  0.00           H  
ATOM    452  HE2 PHE A  29       4.317  -0.517  -4.887  1.00  0.00           H  
ATOM    453  HZ  PHE A  29       1.839  -0.188  -5.035  1.00  0.00           H  
ATOM    454  N   VAL A  30       2.192  -4.493   1.879  1.00  0.00           N  
ATOM    455  CA  VAL A  30       1.696  -5.705   2.531  1.00  0.00           C  
ATOM    456  C   VAL A  30       0.851  -6.471   1.502  1.00  0.00           C  
ATOM    457  O   VAL A  30       0.581  -5.948   0.419  1.00  0.00           O  
ATOM    458  CB  VAL A  30       0.917  -5.310   3.808  1.00  0.00           C  
ATOM    459  CG1 VAL A  30       0.595  -6.519   4.701  1.00  0.00           C  
ATOM    460  CG2 VAL A  30       1.727  -4.291   4.634  1.00  0.00           C  
ATOM    461  H   VAL A  30       1.578  -3.683   1.894  1.00  0.00           H  
ATOM    462  HA  VAL A  30       2.548  -6.325   2.808  1.00  0.00           H  
ATOM    463  HB  VAL A  30      -0.023  -4.835   3.521  1.00  0.00           H  
ATOM    464 HG11 VAL A  30      -0.157  -7.152   4.231  1.00  0.00           H  
ATOM    465 HG12 VAL A  30       1.492  -7.105   4.899  1.00  0.00           H  
ATOM    466 HG13 VAL A  30       0.180  -6.181   5.649  1.00  0.00           H  
ATOM    467 HG21 VAL A  30       2.774  -4.585   4.690  1.00  0.00           H  
ATOM    468 HG22 VAL A  30       1.656  -3.300   4.182  1.00  0.00           H  
ATOM    469 HG23 VAL A  30       1.327  -4.230   5.642  1.00  0.00           H  
ATOM    470  N   LYS A  31       0.462  -7.718   1.760  1.00  0.00           N  
ATOM    471  CA  LYS A  31      -0.288  -8.539   0.808  1.00  0.00           C  
ATOM    472  C   LYS A  31      -1.544  -9.070   1.484  1.00  0.00           C  
ATOM    473  O   LYS A  31      -1.978  -8.525   2.497  1.00  0.00           O  
ATOM    474  CB  LYS A  31       0.653  -9.598   0.203  1.00  0.00           C  
ATOM    475  CG  LYS A  31       1.869  -8.919  -0.447  1.00  0.00           C  
ATOM    476  CD  LYS A  31       2.764  -9.886  -1.214  1.00  0.00           C  
ATOM    477  CE  LYS A  31       4.033  -9.139  -1.658  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       5.107 -10.073  -2.035  1.00  0.00           N  
ATOM    479  H   LYS A  31       0.770  -8.175   2.614  1.00  0.00           H  
ATOM    480  HA  LYS A  31      -0.658  -7.917  -0.003  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       0.995 -10.269   0.987  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       0.117 -10.172  -0.552  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       1.510  -8.153  -1.126  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       2.479  -8.446   0.323  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       3.019 -10.714  -0.553  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       2.230 -10.274  -2.081  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       3.798  -8.482  -2.498  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       4.388  -8.526  -0.829  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       4.778 -10.703  -2.765  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       5.940  -9.588  -2.347  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       5.351 -10.640  -1.224  1.00  0.00           H  
ATOM    492  N   VAL A  32      -2.186 -10.081   0.903  1.00  0.00           N  
ATOM    493  CA  VAL A  32      -3.268 -10.776   1.579  1.00  0.00           C  
ATOM    494  C   VAL A  32      -3.274 -12.241   1.169  1.00  0.00           C  
ATOM    495  O   VAL A  32      -3.197 -12.564  -0.020  1.00  0.00           O  
ATOM    496  CB  VAL A  32      -4.605 -10.043   1.321  1.00  0.00           C  
ATOM    497  CG1 VAL A  32      -5.018 -10.084  -0.159  1.00  0.00           C  
ATOM    498  CG2 VAL A  32      -5.748 -10.576   2.192  1.00  0.00           C  
ATOM    499  H   VAL A  32      -1.870 -10.426   0.007  1.00  0.00           H  
ATOM    500  HA  VAL A  32      -3.031 -10.737   2.641  1.00  0.00           H  
ATOM    501  HB  VAL A  32      -4.466  -8.995   1.587  1.00  0.00           H  
ATOM    502 HG11 VAL A  32      -5.245 -11.101  -0.470  1.00  0.00           H  
ATOM    503 HG12 VAL A  32      -5.911  -9.481  -0.313  1.00  0.00           H  
ATOM    504 HG13 VAL A  32      -4.207  -9.687  -0.769  1.00  0.00           H  
ATOM    505 HG21 VAL A  32      -5.519 -10.399   3.242  1.00  0.00           H  
ATOM    506 HG22 VAL A  32      -6.672 -10.046   1.959  1.00  0.00           H  
ATOM    507 HG23 VAL A  32      -5.899 -11.639   2.021  1.00  0.00           H  
ATOM    508  N   LYS A  33      -3.394 -13.143   2.141  1.00  0.00           N  
ATOM    509  CA  LYS A  33      -3.658 -14.555   1.916  1.00  0.00           C  
ATOM    510  C   LYS A  33      -5.109 -14.764   2.292  1.00  0.00           C  
ATOM    511  O   LYS A  33      -5.404 -14.831   3.479  1.00  0.00           O  
ATOM    512  CB  LYS A  33      -2.745 -15.438   2.780  1.00  0.00           C  
ATOM    513  CG  LYS A  33      -3.027 -16.945   2.611  1.00  0.00           C  
ATOM    514  CD  LYS A  33      -2.482 -17.590   1.332  1.00  0.00           C  
ATOM    515  CE  LYS A  33      -3.412 -17.428   0.122  1.00  0.00           C  
ATOM    516  NZ  LYS A  33      -2.837 -18.050  -1.082  1.00  0.00           N  
ATOM    517  H   LYS A  33      -3.482 -12.794   3.093  1.00  0.00           H  
ATOM    518  HA  LYS A  33      -3.496 -14.785   0.868  1.00  0.00           H  
ATOM    519  HB2 LYS A  33      -1.704 -15.223   2.570  1.00  0.00           H  
ATOM    520  HB3 LYS A  33      -2.901 -15.181   3.826  1.00  0.00           H  
ATOM    521  HG2 LYS A  33      -2.568 -17.464   3.450  1.00  0.00           H  
ATOM    522  HG3 LYS A  33      -4.098 -17.128   2.666  1.00  0.00           H  
ATOM    523  HD2 LYS A  33      -1.493 -17.187   1.111  1.00  0.00           H  
ATOM    524  HD3 LYS A  33      -2.379 -18.657   1.530  1.00  0.00           H  
ATOM    525  HE2 LYS A  33      -4.368 -17.903   0.347  1.00  0.00           H  
ATOM    526  HE3 LYS A  33      -3.583 -16.373  -0.083  1.00  0.00           H  
ATOM    527  HZ1 LYS A  33      -2.672 -19.040  -0.930  1.00  0.00           H  
ATOM    528  HZ2 LYS A  33      -3.464 -17.944  -1.872  1.00  0.00           H  
ATOM    529  HZ3 LYS A  33      -1.943 -17.618  -1.312  1.00  0.00           H  
ATOM    530  N   ASN A  34      -6.001 -14.858   1.310  1.00  0.00           N  
ATOM    531  CA  ASN A  34      -7.445 -14.904   1.496  1.00  0.00           C  
ATOM    532  C   ASN A  34      -7.959 -13.702   2.303  1.00  0.00           C  
ATOM    533  O   ASN A  34      -8.385 -12.730   1.689  1.00  0.00           O  
ATOM    534  CB  ASN A  34      -7.879 -16.271   2.040  1.00  0.00           C  
ATOM    535  CG  ASN A  34      -9.382 -16.271   2.232  1.00  0.00           C  
ATOM    536  OD1 ASN A  34     -10.122 -16.352   1.257  1.00  0.00           O  
ATOM    537  ND2 ASN A  34      -9.852 -16.144   3.457  1.00  0.00           N  
ATOM    538  H   ASN A  34      -5.689 -14.759   0.351  1.00  0.00           H  
ATOM    539  HA  ASN A  34      -7.893 -14.815   0.505  1.00  0.00           H  
ATOM    540  HB2 ASN A  34      -7.607 -17.046   1.325  1.00  0.00           H  
ATOM    541  HB3 ASN A  34      -7.371 -16.492   2.976  1.00  0.00           H  
ATOM    542 HD21 ASN A  34      -9.193 -16.041   4.223  1.00  0.00           H  
ATOM    543 HD22 ASN A  34     -10.845 -15.998   3.617  1.00  0.00           H  
ATOM    544  N   ASN A  35      -7.907 -13.720   3.637  1.00  0.00           N  
ATOM    545  CA  ASN A  35      -8.262 -12.606   4.522  1.00  0.00           C  
ATOM    546  C   ASN A  35      -7.269 -12.526   5.689  1.00  0.00           C  
ATOM    547  O   ASN A  35      -7.645 -12.280   6.837  1.00  0.00           O  
ATOM    548  CB  ASN A  35      -9.685 -12.777   5.071  1.00  0.00           C  
ATOM    549  CG  ASN A  35     -10.353 -11.444   5.433  1.00  0.00           C  
ATOM    550  OD1 ASN A  35      -9.909 -10.368   5.041  1.00  0.00           O  
ATOM    551  ND2 ASN A  35     -11.478 -11.493   6.125  1.00  0.00           N  
ATOM    552  H   ASN A  35      -7.478 -14.526   4.088  1.00  0.00           H  
ATOM    553  HA  ASN A  35      -8.203 -11.676   3.954  1.00  0.00           H  
ATOM    554  HB2 ASN A  35     -10.315 -13.289   4.344  1.00  0.00           H  
ATOM    555  HB3 ASN A  35      -9.572 -13.377   5.977  1.00  0.00           H  
ATOM    556 HD21 ASN A  35     -11.932 -12.380   6.319  1.00  0.00           H  
ATOM    557 HD22 ASN A  35     -11.978 -10.637   6.359  1.00  0.00           H  
ATOM    558  N   ALA A  36      -6.005 -12.855   5.429  1.00  0.00           N  
ATOM    559  CA  ALA A  36      -4.916 -12.752   6.382  1.00  0.00           C  
ATOM    560  C   ALA A  36      -3.791 -11.917   5.746  1.00  0.00           C  
ATOM    561  O   ALA A  36      -3.820 -11.728   4.533  1.00  0.00           O  
ATOM    562  CB  ALA A  36      -4.402 -14.154   6.713  1.00  0.00           C  
ATOM    563  H   ALA A  36      -5.744 -13.111   4.487  1.00  0.00           H  
ATOM    564  HA  ALA A  36      -5.349 -12.287   7.270  1.00  0.00           H  
ATOM    565  HB1 ALA A  36      -5.206 -14.762   7.128  1.00  0.00           H  
ATOM    566  HB2 ALA A  36      -4.013 -14.620   5.806  1.00  0.00           H  
ATOM    567  HB3 ALA A  36      -3.593 -14.088   7.437  1.00  0.00           H  
ATOM    568  N   ILE A  37      -2.754 -11.499   6.482  1.00  0.00           N  
ATOM    569  CA  ILE A  37      -1.745 -10.524   6.043  1.00  0.00           C  
ATOM    570  C   ILE A  37      -0.903 -11.005   4.858  1.00  0.00           C  
ATOM    571  O   ILE A  37      -0.350 -10.185   4.132  1.00  0.00           O  
ATOM    572  CB  ILE A  37      -0.877 -10.113   7.274  1.00  0.00           C  
ATOM    573  CG1 ILE A  37      -1.141  -8.652   7.683  1.00  0.00           C  
ATOM    574  CG2 ILE A  37       0.645 -10.314   7.119  1.00  0.00           C  
ATOM    575  CD1 ILE A  37      -2.532  -8.451   8.293  1.00  0.00           C  
ATOM    576  H   ILE A  37      -2.699 -11.736   7.460  1.00  0.00           H  
ATOM    577  HA  ILE A  37      -2.274  -9.642   5.676  1.00  0.00           H  
ATOM    578  HB  ILE A  37      -1.159 -10.734   8.124  1.00  0.00           H  
ATOM    579 HG12 ILE A  37      -0.412  -8.356   8.438  1.00  0.00           H  
ATOM    580 HG13 ILE A  37      -1.024  -8.001   6.816  1.00  0.00           H  
ATOM    581 HG21 ILE A  37       1.144 -10.065   8.054  1.00  0.00           H  
ATOM    582 HG22 ILE A  37       0.877 -11.352   6.887  1.00  0.00           H  
ATOM    583 HG23 ILE A  37       1.043  -9.661   6.340  1.00  0.00           H  
ATOM    584 HD11 ILE A  37      -2.639  -7.418   8.623  1.00  0.00           H  
ATOM    585 HD12 ILE A  37      -3.310  -8.672   7.563  1.00  0.00           H  
ATOM    586 HD13 ILE A  37      -2.645  -9.104   9.158  1.00  0.00           H  
ATOM    587  N   ALA A  38      -0.797 -12.321   4.644  1.00  0.00           N  
ATOM    588  CA  ALA A  38       0.208 -12.986   3.819  1.00  0.00           C  
ATOM    589  C   ALA A  38       1.656 -12.643   4.192  1.00  0.00           C  
ATOM    590  O   ALA A  38       2.414 -13.550   4.531  1.00  0.00           O  
ATOM    591  CB  ALA A  38      -0.022 -12.720   2.323  1.00  0.00           C  
ATOM    592  H   ALA A  38      -1.344 -12.901   5.257  1.00  0.00           H  
ATOM    593  HA  ALA A  38       0.093 -14.059   3.977  1.00  0.00           H  
ATOM    594  HB1 ALA A  38      -0.270 -11.677   2.157  1.00  0.00           H  
ATOM    595  HB2 ALA A  38       0.884 -12.952   1.765  1.00  0.00           H  
ATOM    596  HB3 ALA A  38      -0.825 -13.336   1.943  1.00  0.00           H  
ATOM    597  N   ASP A  39       2.084 -11.406   3.954  1.00  0.00           N  
ATOM    598  CA  ASP A  39       3.477 -11.071   3.654  1.00  0.00           C  
ATOM    599  C   ASP A  39       3.687  -9.560   3.718  1.00  0.00           C  
ATOM    600  O   ASP A  39       2.792  -8.804   3.340  1.00  0.00           O  
ATOM    601  CB  ASP A  39       3.753 -11.545   2.222  1.00  0.00           C  
ATOM    602  CG  ASP A  39       5.196 -11.418   1.736  1.00  0.00           C  
ATOM    603  OD1 ASP A  39       6.151 -11.602   2.519  1.00  0.00           O  
ATOM    604  OD2 ASP A  39       5.379 -11.248   0.507  1.00  0.00           O  
ATOM    605  H   ASP A  39       1.376 -10.693   3.782  1.00  0.00           H  
ATOM    606  HA  ASP A  39       4.138 -11.581   4.353  1.00  0.00           H  
ATOM    607  HB2 ASP A  39       3.473 -12.589   2.141  1.00  0.00           H  
ATOM    608  HB3 ASP A  39       3.102 -10.981   1.560  1.00  0.00           H  
ATOM    609  N   ILE A  40       4.872  -9.133   4.150  1.00  0.00           N  
ATOM    610  CA  ILE A  40       5.309  -7.747   4.290  1.00  0.00           C  
ATOM    611  C   ILE A  40       6.403  -7.511   3.239  1.00  0.00           C  
ATOM    612  O   ILE A  40       7.393  -8.244   3.202  1.00  0.00           O  
ATOM    613  CB  ILE A  40       5.846  -7.519   5.730  1.00  0.00           C  
ATOM    614  CG1 ILE A  40       4.778  -7.714   6.836  1.00  0.00           C  
ATOM    615  CG2 ILE A  40       6.521  -6.141   5.881  1.00  0.00           C  
ATOM    616  CD1 ILE A  40       3.784  -6.556   6.993  1.00  0.00           C  
ATOM    617  H   ILE A  40       5.549  -9.843   4.402  1.00  0.00           H  
ATOM    618  HA  ILE A  40       4.465  -7.082   4.101  1.00  0.00           H  
ATOM    619  HB  ILE A  40       6.617  -8.274   5.908  1.00  0.00           H  
ATOM    620 HG12 ILE A  40       4.213  -8.626   6.644  1.00  0.00           H  
ATOM    621 HG13 ILE A  40       5.292  -7.851   7.789  1.00  0.00           H  
ATOM    622 HG21 ILE A  40       5.847  -5.340   5.574  1.00  0.00           H  
ATOM    623 HG22 ILE A  40       6.811  -5.991   6.922  1.00  0.00           H  
ATOM    624 HG23 ILE A  40       7.429  -6.100   5.280  1.00  0.00           H  
ATOM    625 HD11 ILE A  40       4.282  -5.691   7.435  1.00  0.00           H  
ATOM    626 HD12 ILE A  40       3.372  -6.281   6.027  1.00  0.00           H  
ATOM    627 HD13 ILE A  40       2.971  -6.852   7.654  1.00  0.00           H  
ATOM    628  N   SER A  41       6.257  -6.481   2.404  1.00  0.00           N  
ATOM    629  CA  SER A  41       7.242  -6.038   1.423  1.00  0.00           C  
ATOM    630  C   SER A  41       7.605  -4.590   1.761  1.00  0.00           C  
ATOM    631  O   SER A  41       7.029  -3.655   1.206  1.00  0.00           O  
ATOM    632  CB  SER A  41       6.659  -6.217   0.012  1.00  0.00           C  
ATOM    633  OG  SER A  41       7.643  -6.549  -0.945  1.00  0.00           O  
ATOM    634  H   SER A  41       5.373  -5.987   2.366  1.00  0.00           H  
ATOM    635  HA  SER A  41       8.135  -6.650   1.497  1.00  0.00           H  
ATOM    636  HB2 SER A  41       5.917  -7.009   0.028  1.00  0.00           H  
ATOM    637  HB3 SER A  41       6.152  -5.307  -0.300  1.00  0.00           H  
ATOM    638  HG  SER A  41       7.172  -6.692  -1.795  1.00  0.00           H  
ATOM    639  N   VAL A  42       8.488  -4.387   2.743  1.00  0.00           N  
ATOM    640  CA  VAL A  42       8.868  -3.055   3.215  1.00  0.00           C  
ATOM    641  C   VAL A  42      10.096  -2.582   2.436  1.00  0.00           C  
ATOM    642  O   VAL A  42      11.226  -2.611   2.921  1.00  0.00           O  
ATOM    643  CB  VAL A  42       8.913  -3.001   4.760  1.00  0.00           C  
ATOM    644  CG1 VAL A  42       9.885  -3.996   5.412  1.00  0.00           C  
ATOM    645  CG2 VAL A  42       9.135  -1.566   5.258  1.00  0.00           C  
ATOM    646  H   VAL A  42       8.981  -5.177   3.135  1.00  0.00           H  
ATOM    647  HA  VAL A  42       8.089  -2.358   2.931  1.00  0.00           H  
ATOM    648  HB  VAL A  42       7.921  -3.281   5.115  1.00  0.00           H  
ATOM    649 HG11 VAL A  42      10.910  -3.785   5.112  1.00  0.00           H  
ATOM    650 HG12 VAL A  42       9.813  -3.921   6.498  1.00  0.00           H  
ATOM    651 HG13 VAL A  42       9.636  -5.016   5.122  1.00  0.00           H  
ATOM    652 HG21 VAL A  42       9.007  -1.531   6.338  1.00  0.00           H  
ATOM    653 HG22 VAL A  42      10.140  -1.230   5.003  1.00  0.00           H  
ATOM    654 HG23 VAL A  42       8.410  -0.892   4.800  1.00  0.00           H  
ATOM    655  N   GLU A  43       9.867  -2.175   1.190  1.00  0.00           N  
ATOM    656  CA  GLU A  43      10.913  -1.647   0.327  1.00  0.00           C  
ATOM    657  C   GLU A  43      11.153  -0.180   0.714  1.00  0.00           C  
ATOM    658  O   GLU A  43      10.304   0.481   1.324  1.00  0.00           O  
ATOM    659  CB  GLU A  43      10.512  -1.726  -1.159  1.00  0.00           C  
ATOM    660  CG  GLU A  43       9.868  -3.037  -1.645  1.00  0.00           C  
ATOM    661  CD  GLU A  43      10.798  -4.240  -1.796  1.00  0.00           C  
ATOM    662  OE1 GLU A  43      11.274  -4.774  -0.776  1.00  0.00           O  
ATOM    663  OE2 GLU A  43      10.924  -4.748  -2.940  1.00  0.00           O  
ATOM    664  H   GLU A  43       8.907  -2.088   0.890  1.00  0.00           H  
ATOM    665  HA  GLU A  43      11.824  -2.234   0.480  1.00  0.00           H  
ATOM    666  HB2 GLU A  43       9.788  -0.931  -1.348  1.00  0.00           H  
ATOM    667  HB3 GLU A  43      11.392  -1.519  -1.771  1.00  0.00           H  
ATOM    668  HG2 GLU A  43       9.048  -3.325  -0.985  1.00  0.00           H  
ATOM    669  HG3 GLU A  43       9.434  -2.827  -2.622  1.00  0.00           H  
ATOM    670  N   GLU A  44      12.310   0.343   0.335  1.00  0.00           N  
ATOM    671  CA  GLU A  44      12.659   1.747   0.446  1.00  0.00           C  
ATOM    672  C   GLU A  44      12.056   2.569  -0.706  1.00  0.00           C  
ATOM    673  O   GLU A  44      11.278   2.078  -1.526  1.00  0.00           O  
ATOM    674  CB  GLU A  44      14.189   1.859   0.554  1.00  0.00           C  
ATOM    675  CG  GLU A  44      14.689   1.042   1.756  1.00  0.00           C  
ATOM    676  CD  GLU A  44      16.154   1.274   2.084  1.00  0.00           C  
ATOM    677  OE1 GLU A  44      17.017   0.956   1.229  1.00  0.00           O  
ATOM    678  OE2 GLU A  44      16.456   1.695   3.216  1.00  0.00           O  
ATOM    679  H   GLU A  44      12.998  -0.244  -0.113  1.00  0.00           H  
ATOM    680  HA  GLU A  44      12.230   2.135   1.368  1.00  0.00           H  
ATOM    681  HB2 GLU A  44      14.653   1.492  -0.362  1.00  0.00           H  
ATOM    682  HB3 GLU A  44      14.465   2.903   0.704  1.00  0.00           H  
ATOM    683  HG2 GLU A  44      14.077   1.280   2.616  1.00  0.00           H  
ATOM    684  HG3 GLU A  44      14.555  -0.021   1.591  1.00  0.00           H  
ATOM    685  N   ASN A  45      12.361   3.863  -0.689  1.00  0.00           N  
ATOM    686  CA  ASN A  45      11.890   4.941  -1.531  1.00  0.00           C  
ATOM    687  C   ASN A  45      12.862   5.350  -2.658  1.00  0.00           C  
ATOM    688  O   ASN A  45      13.556   6.358  -2.531  1.00  0.00           O  
ATOM    689  CB  ASN A  45      11.650   6.134  -0.596  1.00  0.00           C  
ATOM    690  CG  ASN A  45      12.855   6.541   0.259  1.00  0.00           C  
ATOM    691  OD1 ASN A  45      13.887   5.879   0.349  1.00  0.00           O  
ATOM    692  ND2 ASN A  45      12.729   7.666   0.922  1.00  0.00           N  
ATOM    693  H   ASN A  45      12.859   4.235   0.112  1.00  0.00           H  
ATOM    694  HA  ASN A  45      10.945   4.638  -1.965  1.00  0.00           H  
ATOM    695  HB2 ASN A  45      11.334   6.986  -1.195  1.00  0.00           H  
ATOM    696  HB3 ASN A  45      10.845   5.878   0.075  1.00  0.00           H  
ATOM    697 HD21 ASN A  45      11.849   8.158   0.913  1.00  0.00           H  
ATOM    698 HD22 ASN A  45      13.526   7.971   1.473  1.00  0.00           H  
ATOM    699  N   PRO A  46      12.856   4.702  -3.832  1.00  0.00           N  
ATOM    700  CA  PRO A  46      13.835   4.981  -4.883  1.00  0.00           C  
ATOM    701  C   PRO A  46      13.758   6.419  -5.423  1.00  0.00           C  
ATOM    702  O   PRO A  46      14.771   6.954  -5.874  1.00  0.00           O  
ATOM    703  CB  PRO A  46      13.558   3.943  -5.971  1.00  0.00           C  
ATOM    704  CG  PRO A  46      12.073   3.655  -5.793  1.00  0.00           C  
ATOM    705  CD  PRO A  46      11.916   3.690  -4.273  1.00  0.00           C  
ATOM    706  HA  PRO A  46      14.838   4.819  -4.486  1.00  0.00           H  
ATOM    707  HB2 PRO A  46      13.774   4.325  -6.967  1.00  0.00           H  
ATOM    708  HB3 PRO A  46      14.132   3.037  -5.772  1.00  0.00           H  
ATOM    709  HG2 PRO A  46      11.495   4.467  -6.252  1.00  0.00           H  
ATOM    710  HG3 PRO A  46      11.805   2.683  -6.203  1.00  0.00           H  
ATOM    711  HD2 PRO A  46      10.892   3.936  -4.003  1.00  0.00           H  
ATOM    712  HD3 PRO A  46      12.190   2.734  -3.832  1.00  0.00           H  
ATOM    713  N   LEU A  47      12.601   7.087  -5.318  1.00  0.00           N  
ATOM    714  CA  LEU A  47      12.399   8.495  -5.661  1.00  0.00           C  
ATOM    715  C   LEU A  47      11.926   9.219  -4.399  1.00  0.00           C  
ATOM    716  O   LEU A  47      10.881   9.860  -4.335  1.00  0.00           O  
ATOM    717  CB  LEU A  47      11.530   8.587  -6.932  1.00  0.00           C  
ATOM    718  CG  LEU A  47      11.099   9.953  -7.522  1.00  0.00           C  
ATOM    719  CD1 LEU A  47       9.798  10.573  -7.036  1.00  0.00           C  
ATOM    720  CD2 LEU A  47      12.128  11.035  -7.362  1.00  0.00           C  
ATOM    721  H   LEU A  47      11.834   6.596  -4.880  1.00  0.00           H  
ATOM    722  HA  LEU A  47      13.363   8.929  -5.921  1.00  0.00           H  
ATOM    723  HB2 LEU A  47      12.122   8.102  -7.711  1.00  0.00           H  
ATOM    724  HB3 LEU A  47      10.663   7.959  -6.798  1.00  0.00           H  
ATOM    725  HG  LEU A  47      10.953   9.799  -8.586  1.00  0.00           H  
ATOM    726 HD11 LEU A  47       9.941  11.154  -6.127  1.00  0.00           H  
ATOM    727 HD12 LEU A  47       9.383  11.202  -7.813  1.00  0.00           H  
ATOM    728 HD13 LEU A  47       9.131   9.773  -6.825  1.00  0.00           H  
ATOM    729 HD21 LEU A  47      13.029  10.674  -7.825  1.00  0.00           H  
ATOM    730 HD22 LEU A  47      11.790  11.929  -7.875  1.00  0.00           H  
ATOM    731 HD23 LEU A  47      12.274  11.220  -6.303  1.00  0.00           H  
ATOM    732  N   ALA A  48      12.722   9.115  -3.342  1.00  0.00           N  
ATOM    733  CA  ALA A  48      12.684   9.981  -2.179  1.00  0.00           C  
ATOM    734  C   ALA A  48      12.930  11.431  -2.601  1.00  0.00           C  
ATOM    735  O   ALA A  48      12.159  12.326  -2.230  1.00  0.00           O  
ATOM    736  CB  ALA A  48      13.768   9.487  -1.221  1.00  0.00           C  
ATOM    737  H   ALA A  48      13.513   8.476  -3.397  1.00  0.00           H  
ATOM    738  HA  ALA A  48      11.700   9.921  -1.703  1.00  0.00           H  
ATOM    739  HB1 ALA A  48      13.738   8.395  -1.180  1.00  0.00           H  
ATOM    740  HB2 ALA A  48      14.761   9.771  -1.565  1.00  0.00           H  
ATOM    741  HB3 ALA A  48      13.603   9.897  -0.227  1.00  0.00           H  
ATOM    742  N   GLN A  49      13.987  11.665  -3.391  1.00  0.00           N  
ATOM    743  CA  GLN A  49      14.337  12.971  -3.945  1.00  0.00           C  
ATOM    744  C   GLN A  49      14.959  12.872  -5.349  1.00  0.00           C  
ATOM    745  O   GLN A  49      15.362  13.913  -5.849  1.00  0.00           O  
ATOM    746  CB  GLN A  49      15.267  13.765  -2.988  1.00  0.00           C  
ATOM    747  CG  GLN A  49      14.606  14.136  -1.654  1.00  0.00           C  
ATOM    748  CD  GLN A  49      15.392  15.170  -0.849  1.00  0.00           C  
ATOM    749  OE1 GLN A  49      16.157  14.840   0.054  1.00  0.00           O  
ATOM    750  NE2 GLN A  49      15.200  16.456  -1.092  1.00  0.00           N  
ATOM    751  H   GLN A  49      14.606  10.888  -3.600  1.00  0.00           H  
ATOM    752  HA  GLN A  49      13.419  13.546  -4.063  1.00  0.00           H  
ATOM    753  HB2 GLN A  49      16.176  13.199  -2.793  1.00  0.00           H  
ATOM    754  HB3 GLN A  49      15.554  14.700  -3.470  1.00  0.00           H  
ATOM    755  HG2 GLN A  49      13.618  14.542  -1.859  1.00  0.00           H  
ATOM    756  HG3 GLN A  49      14.492  13.236  -1.051  1.00  0.00           H  
ATOM    757 HE21 GLN A  49      14.594  16.750  -1.852  1.00  0.00           H  
ATOM    758 HE22 GLN A  49      15.764  17.175  -0.644  1.00  0.00           H  
ATOM    759  N   ASP A  50      15.032  11.703  -6.004  1.00  0.00           N  
ATOM    760  CA  ASP A  50      15.852  11.467  -7.211  1.00  0.00           C  
ATOM    761  C   ASP A  50      15.590  12.476  -8.345  1.00  0.00           C  
ATOM    762  O   ASP A  50      14.592  12.377  -9.071  1.00  0.00           O  
ATOM    763  CB  ASP A  50      15.739  10.017  -7.727  1.00  0.00           C  
ATOM    764  CG  ASP A  50      16.919   9.633  -8.628  1.00  0.00           C  
ATOM    765  OD1 ASP A  50      17.790  10.480  -8.918  1.00  0.00           O  
ATOM    766  OD2 ASP A  50      16.974   8.455  -9.055  1.00  0.00           O  
ATOM    767  H   ASP A  50      14.657  10.883  -5.561  1.00  0.00           H  
ATOM    768  HA  ASP A  50      16.885  11.589  -6.893  1.00  0.00           H  
ATOM    769  HB2 ASP A  50      15.650   9.325  -6.888  1.00  0.00           H  
ATOM    770  HB3 ASP A  50      14.844   9.887  -8.325  1.00  0.00           H  
ATOM    771  N   HIS A  51      16.443  13.506  -8.440  1.00  0.00           N  
ATOM    772  CA  HIS A  51      16.285  14.736  -9.234  1.00  0.00           C  
ATOM    773  C   HIS A  51      14.864  15.325  -9.182  1.00  0.00           C  
ATOM    774  O   HIS A  51      14.432  15.979 -10.130  1.00  0.00           O  
ATOM    775  CB  HIS A  51      16.799  14.526 -10.672  1.00  0.00           C  
ATOM    776  CG  HIS A  51      17.420  15.749 -11.319  1.00  0.00           C  
ATOM    777  ND1 HIS A  51      18.332  15.707 -12.358  1.00  0.00           N  
ATOM    778  CD2 HIS A  51      17.195  17.067 -11.015  1.00  0.00           C  
ATOM    779  CE1 HIS A  51      18.637  16.973 -12.692  1.00  0.00           C  
ATOM    780  NE2 HIS A  51      17.963  17.814 -11.888  1.00  0.00           N  
ATOM    781  H   HIS A  51      17.205  13.509  -7.769  1.00  0.00           H  
ATOM    782  HA  HIS A  51      16.942  15.471  -8.767  1.00  0.00           H  
ATOM    783  HB2 HIS A  51      17.557  13.746 -10.668  1.00  0.00           H  
ATOM    784  HB3 HIS A  51      15.982  14.168 -11.300  1.00  0.00           H  
ATOM    785  HD1 HIS A  51      18.717  14.863 -12.782  1.00  0.00           H  
ATOM    786  HD2 HIS A  51      16.537  17.474 -10.255  1.00  0.00           H  
ATOM    787  HE1 HIS A  51      19.295  17.269 -13.497  1.00  0.00           H  
ATOM    788  HE2 HIS A  51      17.962  18.836 -11.970  1.00  0.00           H  
ATOM    789  N   VAL A  52      14.124  15.062  -8.099  1.00  0.00           N  
ATOM    790  CA  VAL A  52      12.700  15.315  -7.883  1.00  0.00           C  
ATOM    791  C   VAL A  52      11.890  15.175  -9.181  1.00  0.00           C  
ATOM    792  O   VAL A  52      11.189  16.099  -9.599  1.00  0.00           O  
ATOM    793  CB  VAL A  52      12.487  16.652  -7.130  1.00  0.00           C  
ATOM    794  CG1 VAL A  52      12.797  16.474  -5.638  1.00  0.00           C  
ATOM    795  CG2 VAL A  52      13.320  17.831  -7.665  1.00  0.00           C  
ATOM    796  H   VAL A  52      14.606  14.561  -7.365  1.00  0.00           H  
ATOM    797  HA  VAL A  52      12.348  14.512  -7.231  1.00  0.00           H  
ATOM    798  HB  VAL A  52      11.434  16.925  -7.194  1.00  0.00           H  
ATOM    799 HG11 VAL A  52      12.152  15.702  -5.217  1.00  0.00           H  
ATOM    800 HG12 VAL A  52      13.840  16.197  -5.493  1.00  0.00           H  
ATOM    801 HG13 VAL A  52      12.604  17.413  -5.120  1.00  0.00           H  
ATOM    802 HG21 VAL A  52      14.386  17.657  -7.518  1.00  0.00           H  
ATOM    803 HG22 VAL A  52      13.121  17.975  -8.727  1.00  0.00           H  
ATOM    804 HG23 VAL A  52      13.046  18.740  -7.131  1.00  0.00           H  
ATOM    805  N   HIS A  53      11.996  14.021  -9.849  1.00  0.00           N  
ATOM    806  CA  HIS A  53      11.435  13.821 -11.189  1.00  0.00           C  
ATOM    807  C   HIS A  53      10.358  12.719 -11.164  1.00  0.00           C  
ATOM    808  O   HIS A  53       9.914  12.317 -10.076  1.00  0.00           O  
ATOM    809  CB  HIS A  53      12.608  13.653 -12.180  1.00  0.00           C  
ATOM    810  CG  HIS A  53      12.422  14.223 -13.568  1.00  0.00           C  
ATOM    811  ND1 HIS A  53      13.184  13.870 -14.663  1.00  0.00           N  
ATOM    812  CD2 HIS A  53      11.606  15.255 -13.951  1.00  0.00           C  
ATOM    813  CE1 HIS A  53      12.824  14.652 -15.695  1.00  0.00           C  
ATOM    814  NE2 HIS A  53      11.861  15.497 -15.287  1.00  0.00           N  
ATOM    815  H   HIS A  53      12.614  13.299  -9.495  1.00  0.00           H  
ATOM    816  HA  HIS A  53      10.910  14.732 -11.468  1.00  0.00           H  
ATOM    817  HB2 HIS A  53      13.485  14.160 -11.778  1.00  0.00           H  
ATOM    818  HB3 HIS A  53      12.879  12.604 -12.252  1.00  0.00           H  
ATOM    819  HD1 HIS A  53      13.951  13.197 -14.687  1.00  0.00           H  
ATOM    820  HD2 HIS A  53      10.909  15.815 -13.344  1.00  0.00           H  
ATOM    821  HE1 HIS A  53      13.259  14.616 -16.686  1.00  0.00           H  
ATOM    822  HE2 HIS A  53      11.394  16.197 -15.870  1.00  0.00           H  
ATOM    823  N   GLY A  54       9.796  12.346 -12.312  1.00  0.00           N  
ATOM    824  CA  GLY A  54       8.556  11.582 -12.404  1.00  0.00           C  
ATOM    825  C   GLY A  54       8.762  10.073 -12.272  1.00  0.00           C  
ATOM    826  O   GLY A  54       8.590   9.352 -13.262  1.00  0.00           O  
ATOM    827  H   GLY A  54      10.205  12.643 -13.191  1.00  0.00           H  
ATOM    828  HA2 GLY A  54       7.858  11.919 -11.636  1.00  0.00           H  
ATOM    829  HA3 GLY A  54       8.108  11.781 -13.379  1.00  0.00           H  
ATOM    830  N   ALA A  55       9.075   9.577 -11.064  1.00  0.00           N  
ATOM    831  CA  ALA A  55       9.280   8.141 -10.868  1.00  0.00           C  
ATOM    832  C   ALA A  55       8.664   7.482  -9.637  1.00  0.00           C  
ATOM    833  O   ALA A  55       8.507   6.264  -9.716  1.00  0.00           O  
ATOM    834  CB  ALA A  55      10.762   7.812 -10.905  1.00  0.00           C  
ATOM    835  H   ALA A  55       9.330  10.236 -10.343  1.00  0.00           H  
ATOM    836  HA  ALA A  55       8.838   7.615 -11.714  1.00  0.00           H  
ATOM    837  HB1 ALA A  55      11.307   8.396 -10.172  1.00  0.00           H  
ATOM    838  HB2 ALA A  55      10.879   6.755 -10.678  1.00  0.00           H  
ATOM    839  HB3 ALA A  55      11.145   8.000 -11.904  1.00  0.00           H  
ATOM    840  N   VAL A  56       8.267   8.189  -8.558  1.00  0.00           N  
ATOM    841  CA  VAL A  56       7.736   7.502  -7.354  1.00  0.00           C  
ATOM    842  C   VAL A  56       6.708   6.433  -7.760  1.00  0.00           C  
ATOM    843  O   VAL A  56       6.838   5.273  -7.372  1.00  0.00           O  
ATOM    844  CB  VAL A  56       7.115   8.397  -6.225  1.00  0.00           C  
ATOM    845  CG1 VAL A  56       5.760   7.946  -5.623  1.00  0.00           C  
ATOM    846  CG2 VAL A  56       8.012   8.450  -4.980  1.00  0.00           C  
ATOM    847  H   VAL A  56       8.457   9.176  -8.515  1.00  0.00           H  
ATOM    848  HA  VAL A  56       8.655   7.068  -6.959  1.00  0.00           H  
ATOM    849  HB  VAL A  56       6.962   9.402  -6.617  1.00  0.00           H  
ATOM    850 HG11 VAL A  56       4.954   8.057  -6.342  1.00  0.00           H  
ATOM    851 HG12 VAL A  56       5.825   6.897  -5.306  1.00  0.00           H  
ATOM    852 HG13 VAL A  56       5.506   8.552  -4.753  1.00  0.00           H  
ATOM    853 HG21 VAL A  56       9.065   8.407  -5.235  1.00  0.00           H  
ATOM    854 HG22 VAL A  56       7.818   9.358  -4.409  1.00  0.00           H  
ATOM    855 HG23 VAL A  56       7.825   7.584  -4.350  1.00  0.00           H  
ATOM    856  N   PRO A  57       5.665   6.828  -8.519  1.00  0.00           N  
ATOM    857  CA  PRO A  57       4.569   5.941  -8.851  1.00  0.00           C  
ATOM    858  C   PRO A  57       4.924   4.986  -9.988  1.00  0.00           C  
ATOM    859  O   PRO A  57       4.193   4.027 -10.234  1.00  0.00           O  
ATOM    860  CB  PRO A  57       3.441   6.858  -9.306  1.00  0.00           C  
ATOM    861  CG  PRO A  57       3.986   8.274  -9.409  1.00  0.00           C  
ATOM    862  CD  PRO A  57       5.474   8.136  -9.140  1.00  0.00           C  
ATOM    863  HA  PRO A  57       4.249   5.367  -7.980  1.00  0.00           H  
ATOM    864  HB2 PRO A  57       3.116   6.545 -10.292  1.00  0.00           H  
ATOM    865  HB3 PRO A  57       2.624   6.840  -8.587  1.00  0.00           H  
ATOM    866  HG2 PRO A  57       3.796   8.694 -10.395  1.00  0.00           H  
ATOM    867  HG3 PRO A  57       3.528   8.894  -8.637  1.00  0.00           H  
ATOM    868  HD2 PRO A  57       6.069   8.171 -10.064  1.00  0.00           H  
ATOM    869  HD3 PRO A  57       5.778   8.951  -8.484  1.00  0.00           H  
ATOM    870  N   ASN A  58       5.979   5.281 -10.749  1.00  0.00           N  
ATOM    871  CA  ASN A  58       6.441   4.427 -11.828  1.00  0.00           C  
ATOM    872  C   ASN A  58       6.957   3.142 -11.195  1.00  0.00           C  
ATOM    873  O   ASN A  58       6.490   2.060 -11.544  1.00  0.00           O  
ATOM    874  CB  ASN A  58       7.499   5.152 -12.671  1.00  0.00           C  
ATOM    875  CG  ASN A  58       7.565   4.542 -14.061  1.00  0.00           C  
ATOM    876  OD1 ASN A  58       8.003   3.413 -14.242  1.00  0.00           O  
ATOM    877  ND2 ASN A  58       7.066   5.240 -15.071  1.00  0.00           N  
ATOM    878  H   ASN A  58       6.604   6.015 -10.441  1.00  0.00           H  
ATOM    879  HA  ASN A  58       5.597   4.178 -12.469  1.00  0.00           H  
ATOM    880  HB2 ASN A  58       7.243   6.209 -12.758  1.00  0.00           H  
ATOM    881  HB3 ASN A  58       8.478   5.072 -12.196  1.00  0.00           H  
ATOM    882 HD21 ASN A  58       6.827   6.225 -14.932  1.00  0.00           H  
ATOM    883 HD22 ASN A  58       7.233   4.899 -16.005  1.00  0.00           H  
ATOM    884  N   PHE A  59       7.801   3.294 -10.167  1.00  0.00           N  
ATOM    885  CA  PHE A  59       8.254   2.213  -9.309  1.00  0.00           C  
ATOM    886  C   PHE A  59       7.074   1.427  -8.737  1.00  0.00           C  
ATOM    887  O   PHE A  59       6.919   0.257  -9.061  1.00  0.00           O  
ATOM    888  CB  PHE A  59       9.150   2.767  -8.197  1.00  0.00           C  
ATOM    889  CG  PHE A  59       9.333   1.808  -7.040  1.00  0.00           C  
ATOM    890  CD1 PHE A  59       9.926   0.551  -7.267  1.00  0.00           C  
ATOM    891  CD2 PHE A  59       8.894   2.158  -5.747  1.00  0.00           C  
ATOM    892  CE1 PHE A  59      10.143  -0.327  -6.197  1.00  0.00           C  
ATOM    893  CE2 PHE A  59       9.116   1.265  -4.679  1.00  0.00           C  
ATOM    894  CZ  PHE A  59       9.741   0.027  -4.902  1.00  0.00           C  
ATOM    895  H   PHE A  59       8.122   4.229  -9.934  1.00  0.00           H  
ATOM    896  HA  PHE A  59       8.848   1.524  -9.912  1.00  0.00           H  
ATOM    897  HB2 PHE A  59      10.128   3.006  -8.617  1.00  0.00           H  
ATOM    898  HB3 PHE A  59       8.730   3.695  -7.817  1.00  0.00           H  
ATOM    899  HD1 PHE A  59      10.216   0.249  -8.264  1.00  0.00           H  
ATOM    900  HD2 PHE A  59       8.391   3.108  -5.575  1.00  0.00           H  
ATOM    901  HE1 PHE A  59      10.638  -1.271  -6.364  1.00  0.00           H  
ATOM    902  HE2 PHE A  59       8.844   1.521  -3.670  1.00  0.00           H  
ATOM    903  HZ  PHE A  59       9.929  -0.651  -4.082  1.00  0.00           H  
ATOM    904  N   VAL A  60       6.228   2.007  -7.882  1.00  0.00           N  
ATOM    905  CA  VAL A  60       5.211   1.189  -7.207  1.00  0.00           C  
ATOM    906  C   VAL A  60       4.182   0.584  -8.175  1.00  0.00           C  
ATOM    907  O   VAL A  60       3.504  -0.380  -7.818  1.00  0.00           O  
ATOM    908  CB  VAL A  60       4.528   1.957  -6.061  1.00  0.00           C  
ATOM    909  CG1 VAL A  60       5.417   2.015  -4.811  1.00  0.00           C  
ATOM    910  CG2 VAL A  60       4.125   3.380  -6.414  1.00  0.00           C  
ATOM    911  H   VAL A  60       6.376   2.967  -7.601  1.00  0.00           H  
ATOM    912  HA  VAL A  60       5.721   0.326  -6.770  1.00  0.00           H  
ATOM    913  HB  VAL A  60       3.604   1.450  -5.813  1.00  0.00           H  
ATOM    914 HG11 VAL A  60       6.261   2.676  -4.984  1.00  0.00           H  
ATOM    915 HG12 VAL A  60       4.836   2.386  -3.966  1.00  0.00           H  
ATOM    916 HG13 VAL A  60       5.802   1.027  -4.556  1.00  0.00           H  
ATOM    917 HG21 VAL A  60       5.010   4.005  -6.471  1.00  0.00           H  
ATOM    918 HG22 VAL A  60       3.571   3.385  -7.352  1.00  0.00           H  
ATOM    919 HG23 VAL A  60       3.484   3.763  -5.626  1.00  0.00           H  
ATOM    920  N   LYS A  61       4.051   1.099  -9.400  1.00  0.00           N  
ATOM    921  CA  LYS A  61       3.263   0.450 -10.441  1.00  0.00           C  
ATOM    922  C   LYS A  61       3.983  -0.764 -11.021  1.00  0.00           C  
ATOM    923  O   LYS A  61       3.305  -1.720 -11.392  1.00  0.00           O  
ATOM    924  CB  LYS A  61       2.839   1.481 -11.507  1.00  0.00           C  
ATOM    925  CG  LYS A  61       1.991   0.872 -12.640  1.00  0.00           C  
ATOM    926  CD  LYS A  61       2.839   0.440 -13.848  1.00  0.00           C  
ATOM    927  CE  LYS A  61       2.377  -0.939 -14.334  1.00  0.00           C  
ATOM    928  NZ  LYS A  61       3.235  -1.463 -15.409  1.00  0.00           N  
ATOM    929  H   LYS A  61       4.611   1.902  -9.633  1.00  0.00           H  
ATOM    930  HA  LYS A  61       2.374   0.047  -9.962  1.00  0.00           H  
ATOM    931  HB2 LYS A  61       2.234   2.237 -11.007  1.00  0.00           H  
ATOM    932  HB3 LYS A  61       3.720   1.971 -11.928  1.00  0.00           H  
ATOM    933  HG2 LYS A  61       1.483  -0.006 -12.257  1.00  0.00           H  
ATOM    934  HG3 LYS A  61       1.200   1.575 -12.936  1.00  0.00           H  
ATOM    935  HD2 LYS A  61       2.739   1.176 -14.646  1.00  0.00           H  
ATOM    936  HD3 LYS A  61       3.891   0.375 -13.568  1.00  0.00           H  
ATOM    937  HE2 LYS A  61       2.393  -1.642 -13.499  1.00  0.00           H  
ATOM    938  HE3 LYS A  61       1.351  -0.863 -14.705  1.00  0.00           H  
ATOM    939  HZ1 LYS A  61       4.186  -1.672 -15.112  1.00  0.00           H  
ATOM    940  HZ2 LYS A  61       2.840  -2.327 -15.765  1.00  0.00           H  
ATOM    941  HZ3 LYS A  61       3.230  -0.833 -16.206  1.00  0.00           H  
ATOM    942  N   GLU A  62       5.315  -0.779 -11.089  1.00  0.00           N  
ATOM    943  CA  GLU A  62       6.026  -2.003 -11.435  1.00  0.00           C  
ATOM    944  C   GLU A  62       5.817  -3.081 -10.364  1.00  0.00           C  
ATOM    945  O   GLU A  62       5.799  -4.266 -10.699  1.00  0.00           O  
ATOM    946  CB  GLU A  62       7.508  -1.756 -11.787  1.00  0.00           C  
ATOM    947  CG  GLU A  62       8.539  -1.752 -10.638  1.00  0.00           C  
ATOM    948  CD  GLU A  62       9.613  -2.824 -10.834  1.00  0.00           C  
ATOM    949  OE1 GLU A  62       9.358  -4.006 -10.518  1.00  0.00           O  
ATOM    950  OE2 GLU A  62      10.710  -2.497 -11.337  1.00  0.00           O  
ATOM    951  H   GLU A  62       5.866   0.011 -10.766  1.00  0.00           H  
ATOM    952  HA  GLU A  62       5.553  -2.370 -12.342  1.00  0.00           H  
ATOM    953  HB2 GLU A  62       7.790  -2.544 -12.484  1.00  0.00           H  
ATOM    954  HB3 GLU A  62       7.585  -0.816 -12.338  1.00  0.00           H  
ATOM    955  HG2 GLU A  62       9.017  -0.771 -10.602  1.00  0.00           H  
ATOM    956  HG3 GLU A  62       8.061  -1.927  -9.678  1.00  0.00           H  
ATOM    957  N   LYS A  63       5.547  -2.692  -9.108  1.00  0.00           N  
ATOM    958  CA  LYS A  63       5.365  -3.620  -7.986  1.00  0.00           C  
ATOM    959  C   LYS A  63       3.935  -4.178  -7.959  1.00  0.00           C  
ATOM    960  O   LYS A  63       3.366  -4.400  -6.894  1.00  0.00           O  
ATOM    961  CB  LYS A  63       5.724  -2.915  -6.659  1.00  0.00           C  
ATOM    962  CG  LYS A  63       7.136  -2.301  -6.616  1.00  0.00           C  
ATOM    963  CD  LYS A  63       8.261  -3.345  -6.616  1.00  0.00           C  
ATOM    964  CE  LYS A  63       8.511  -3.827  -5.185  1.00  0.00           C  
ATOM    965  NZ  LYS A  63       9.220  -5.117  -5.118  1.00  0.00           N  
ATOM    966  H   LYS A  63       5.501  -1.700  -8.922  1.00  0.00           H  
ATOM    967  HA  LYS A  63       6.038  -4.464  -8.125  1.00  0.00           H  
ATOM    968  HB2 LYS A  63       5.000  -2.120  -6.495  1.00  0.00           H  
ATOM    969  HB3 LYS A  63       5.622  -3.627  -5.836  1.00  0.00           H  
ATOM    970  HG2 LYS A  63       7.275  -1.646  -7.471  1.00  0.00           H  
ATOM    971  HG3 LYS A  63       7.221  -1.680  -5.722  1.00  0.00           H  
ATOM    972  HD2 LYS A  63       8.015  -4.178  -7.274  1.00  0.00           H  
ATOM    973  HD3 LYS A  63       9.165  -2.872  -6.992  1.00  0.00           H  
ATOM    974  HE2 LYS A  63       9.092  -3.070  -4.657  1.00  0.00           H  
ATOM    975  HE3 LYS A  63       7.553  -3.939  -4.680  1.00  0.00           H  
ATOM    976  HZ1 LYS A  63       9.985  -5.150  -5.786  1.00  0.00           H  
ATOM    977  HZ2 LYS A  63       9.641  -5.227  -4.195  1.00  0.00           H  
ATOM    978  HZ3 LYS A  63       8.581  -5.880  -5.310  1.00  0.00           H  
ATOM    979  N   GLY A  64       3.388  -4.447  -9.147  1.00  0.00           N  
ATOM    980  CA  GLY A  64       2.195  -5.222  -9.461  1.00  0.00           C  
ATOM    981  C   GLY A  64       0.988  -5.038  -8.540  1.00  0.00           C  
ATOM    982  O   GLY A  64       0.221  -5.989  -8.365  1.00  0.00           O  
ATOM    983  H   GLY A  64       3.999  -4.229  -9.923  1.00  0.00           H  
ATOM    984  HA2 GLY A  64       1.885  -4.958 -10.472  1.00  0.00           H  
ATOM    985  HA3 GLY A  64       2.472  -6.274  -9.461  1.00  0.00           H  
ATOM    986  N   ALA A  65       0.808  -3.856  -7.956  1.00  0.00           N  
ATOM    987  CA  ALA A  65      -0.129  -3.641  -6.868  1.00  0.00           C  
ATOM    988  C   ALA A  65      -1.594  -3.636  -7.310  1.00  0.00           C  
ATOM    989  O   ALA A  65      -1.896  -3.703  -8.500  1.00  0.00           O  
ATOM    990  CB  ALA A  65       0.246  -2.339  -6.178  1.00  0.00           C  
ATOM    991  H   ALA A  65       1.505  -3.145  -8.117  1.00  0.00           H  
ATOM    992  HA  ALA A  65       0.007  -4.454  -6.159  1.00  0.00           H  
ATOM    993  HB1 ALA A  65       1.310  -2.378  -5.943  1.00  0.00           H  
ATOM    994  HB2 ALA A  65       0.050  -1.491  -6.834  1.00  0.00           H  
ATOM    995  HB3 ALA A  65      -0.321  -2.236  -5.254  1.00  0.00           H  
ATOM    996  N   GLU A  66      -2.499  -3.536  -6.332  1.00  0.00           N  
ATOM    997  CA  GLU A  66      -3.949  -3.524  -6.521  1.00  0.00           C  
ATOM    998  C   GLU A  66      -4.596  -2.533  -5.552  1.00  0.00           C  
ATOM    999  O   GLU A  66      -5.532  -1.840  -5.953  1.00  0.00           O  
ATOM   1000  CB  GLU A  66      -4.523  -4.936  -6.322  1.00  0.00           C  
ATOM   1001  CG  GLU A  66      -4.690  -5.691  -7.648  1.00  0.00           C  
ATOM   1002  CD  GLU A  66      -4.579  -7.206  -7.482  1.00  0.00           C  
ATOM   1003  OE1 GLU A  66      -5.303  -7.807  -6.666  1.00  0.00           O  
ATOM   1004  OE2 GLU A  66      -3.672  -7.797  -8.126  1.00  0.00           O  
ATOM   1005  H   GLU A  66      -2.182  -3.398  -5.382  1.00  0.00           H  
ATOM   1006  HA  GLU A  66      -4.192  -3.208  -7.535  1.00  0.00           H  
ATOM   1007  HB2 GLU A  66      -3.853  -5.487  -5.665  1.00  0.00           H  
ATOM   1008  HB3 GLU A  66      -5.501  -4.879  -5.840  1.00  0.00           H  
ATOM   1009  HG2 GLU A  66      -5.653  -5.434  -8.087  1.00  0.00           H  
ATOM   1010  HG3 GLU A  66      -3.913  -5.376  -8.342  1.00  0.00           H  
ATOM   1011  N   LEU A  67      -4.100  -2.431  -4.314  1.00  0.00           N  
ATOM   1012  CA  LEU A  67      -4.698  -1.640  -3.241  1.00  0.00           C  
ATOM   1013  C   LEU A  67      -3.613  -0.785  -2.571  1.00  0.00           C  
ATOM   1014  O   LEU A  67      -2.423  -1.118  -2.588  1.00  0.00           O  
ATOM   1015  CB  LEU A  67      -5.390  -2.628  -2.274  1.00  0.00           C  
ATOM   1016  CG  LEU A  67      -6.399  -2.101  -1.230  1.00  0.00           C  
ATOM   1017  CD1 LEU A  67      -5.791  -1.359  -0.037  1.00  0.00           C  
ATOM   1018  CD2 LEU A  67      -7.528  -1.262  -1.831  1.00  0.00           C  
ATOM   1019  H   LEU A  67      -3.311  -2.998  -4.024  1.00  0.00           H  
ATOM   1020  HA  LEU A  67      -5.447  -0.983  -3.679  1.00  0.00           H  
ATOM   1021  HB2 LEU A  67      -5.947  -3.337  -2.891  1.00  0.00           H  
ATOM   1022  HB3 LEU A  67      -4.621  -3.201  -1.753  1.00  0.00           H  
ATOM   1023  HG  LEU A  67      -6.859  -2.991  -0.813  1.00  0.00           H  
ATOM   1024 HD11 LEU A  67      -4.762  -1.666   0.111  1.00  0.00           H  
ATOM   1025 HD12 LEU A  67      -5.837  -0.283  -0.183  1.00  0.00           H  
ATOM   1026 HD13 LEU A  67      -6.368  -1.594   0.860  1.00  0.00           H  
ATOM   1027 HD21 LEU A  67      -7.142  -0.327  -2.233  1.00  0.00           H  
ATOM   1028 HD22 LEU A  67      -8.008  -1.833  -2.627  1.00  0.00           H  
ATOM   1029 HD23 LEU A  67      -8.273  -1.047  -1.064  1.00  0.00           H  
ATOM   1030  N   VAL A  68      -4.008   0.329  -1.965  1.00  0.00           N  
ATOM   1031  CA  VAL A  68      -3.122   1.286  -1.309  1.00  0.00           C  
ATOM   1032  C   VAL A  68      -3.920   1.895  -0.159  1.00  0.00           C  
ATOM   1033  O   VAL A  68      -5.105   2.183  -0.333  1.00  0.00           O  
ATOM   1034  CB  VAL A  68      -2.677   2.393  -2.297  1.00  0.00           C  
ATOM   1035  CG1 VAL A  68      -1.419   3.135  -1.831  1.00  0.00           C  
ATOM   1036  CG2 VAL A  68      -2.390   1.892  -3.713  1.00  0.00           C  
ATOM   1037  H   VAL A  68      -4.993   0.560  -1.987  1.00  0.00           H  
ATOM   1038  HA  VAL A  68      -2.249   0.765  -0.920  1.00  0.00           H  
ATOM   1039  HB  VAL A  68      -3.483   3.120  -2.372  1.00  0.00           H  
ATOM   1040 HG11 VAL A  68      -1.416   4.139  -2.253  1.00  0.00           H  
ATOM   1041 HG12 VAL A  68      -1.377   3.192  -0.745  1.00  0.00           H  
ATOM   1042 HG13 VAL A  68      -0.530   2.627  -2.191  1.00  0.00           H  
ATOM   1043 HG21 VAL A  68      -3.292   1.449  -4.118  1.00  0.00           H  
ATOM   1044 HG22 VAL A  68      -2.125   2.721  -4.359  1.00  0.00           H  
ATOM   1045 HG23 VAL A  68      -1.589   1.153  -3.715  1.00  0.00           H  
ATOM   1046  N   ILE A  69      -3.284   2.126   0.986  1.00  0.00           N  
ATOM   1047  CA  ILE A  69      -3.851   2.777   2.154  1.00  0.00           C  
ATOM   1048  C   ILE A  69      -2.895   3.925   2.486  1.00  0.00           C  
ATOM   1049  O   ILE A  69      -1.740   3.701   2.848  1.00  0.00           O  
ATOM   1050  CB  ILE A  69      -4.052   1.777   3.316  1.00  0.00           C  
ATOM   1051  CG1 ILE A  69      -4.947   0.575   2.931  1.00  0.00           C  
ATOM   1052  CG2 ILE A  69      -4.671   2.524   4.503  1.00  0.00           C  
ATOM   1053  CD1 ILE A  69      -4.947  -0.551   3.978  1.00  0.00           C  
ATOM   1054  H   ILE A  69      -2.301   1.882   1.078  1.00  0.00           H  
ATOM   1055  HA  ILE A  69      -4.827   3.185   1.895  1.00  0.00           H  
ATOM   1056  HB  ILE A  69      -3.084   1.386   3.619  1.00  0.00           H  
ATOM   1057 HG12 ILE A  69      -5.970   0.908   2.756  1.00  0.00           H  
ATOM   1058 HG13 ILE A  69      -4.574   0.140   2.008  1.00  0.00           H  
ATOM   1059 HG21 ILE A  69      -3.908   3.088   5.048  1.00  0.00           H  
ATOM   1060 HG22 ILE A  69      -5.456   3.190   4.169  1.00  0.00           H  
ATOM   1061 HG23 ILE A  69      -5.117   1.818   5.193  1.00  0.00           H  
ATOM   1062 HD11 ILE A  69      -3.926  -0.777   4.288  1.00  0.00           H  
ATOM   1063 HD12 ILE A  69      -5.525  -0.269   4.856  1.00  0.00           H  
ATOM   1064 HD13 ILE A  69      -5.395  -1.445   3.543  1.00  0.00           H  
ATOM   1065  N   VAL A  70      -3.339   5.164   2.290  1.00  0.00           N  
ATOM   1066  CA  VAL A  70      -2.516   6.363   2.394  1.00  0.00           C  
ATOM   1067  C   VAL A  70      -3.165   7.354   3.356  1.00  0.00           C  
ATOM   1068  O   VAL A  70      -4.352   7.253   3.674  1.00  0.00           O  
ATOM   1069  CB  VAL A  70      -2.268   6.973   0.994  1.00  0.00           C  
ATOM   1070  CG1 VAL A  70      -1.630   5.950   0.049  1.00  0.00           C  
ATOM   1071  CG2 VAL A  70      -3.533   7.519   0.312  1.00  0.00           C  
ATOM   1072  H   VAL A  70      -4.304   5.286   1.995  1.00  0.00           H  
ATOM   1073  HA  VAL A  70      -1.547   6.088   2.814  1.00  0.00           H  
ATOM   1074  HB  VAL A  70      -1.565   7.801   1.106  1.00  0.00           H  
ATOM   1075 HG11 VAL A  70      -2.372   5.200  -0.226  1.00  0.00           H  
ATOM   1076 HG12 VAL A  70      -1.268   6.434  -0.856  1.00  0.00           H  
ATOM   1077 HG13 VAL A  70      -0.796   5.454   0.540  1.00  0.00           H  
ATOM   1078 HG21 VAL A  70      -3.303   7.876  -0.687  1.00  0.00           H  
ATOM   1079 HG22 VAL A  70      -4.278   6.734   0.203  1.00  0.00           H  
ATOM   1080 HG23 VAL A  70      -3.961   8.339   0.889  1.00  0.00           H  
ATOM   1081  N   ARG A  71      -2.395   8.352   3.799  1.00  0.00           N  
ATOM   1082  CA  ARG A  71      -2.920   9.419   4.642  1.00  0.00           C  
ATOM   1083  C   ARG A  71      -3.243  10.613   3.743  1.00  0.00           C  
ATOM   1084  O   ARG A  71      -4.222  10.548   3.002  1.00  0.00           O  
ATOM   1085  CB  ARG A  71      -1.932   9.649   5.800  1.00  0.00           C  
ATOM   1086  CG  ARG A  71      -2.486  10.537   6.924  1.00  0.00           C  
ATOM   1087  CD  ARG A  71      -1.797  10.221   8.265  1.00  0.00           C  
ATOM   1088  NE  ARG A  71      -2.587  10.535   9.463  1.00  0.00           N  
ATOM   1089  CZ  ARG A  71      -3.396  11.545   9.798  1.00  0.00           C  
ATOM   1090  NH1 ARG A  71      -3.650  12.585   9.009  1.00  0.00           N  
ATOM   1091  NH2 ARG A  71      -3.970  11.497  10.991  1.00  0.00           N  
ATOM   1092  H   ARG A  71      -1.416   8.376   3.552  1.00  0.00           H  
ATOM   1093  HA  ARG A  71      -3.857   9.091   5.099  1.00  0.00           H  
ATOM   1094  HB2 ARG A  71      -1.708   8.668   6.218  1.00  0.00           H  
ATOM   1095  HB3 ARG A  71      -0.992  10.058   5.436  1.00  0.00           H  
ATOM   1096  HG2 ARG A  71      -2.332  11.580   6.669  1.00  0.00           H  
ATOM   1097  HG3 ARG A  71      -3.555  10.364   7.015  1.00  0.00           H  
ATOM   1098  HD2 ARG A  71      -1.621   9.147   8.310  1.00  0.00           H  
ATOM   1099  HD3 ARG A  71      -0.826  10.702   8.340  1.00  0.00           H  
ATOM   1100  HE  ARG A  71      -2.541   9.793  10.158  1.00  0.00           H  
ATOM   1101 HH11 ARG A  71      -3.321  12.622   8.050  1.00  0.00           H  
ATOM   1102 HH12 ARG A  71      -4.423  13.192   9.240  1.00  0.00           H  
ATOM   1103 HH21 ARG A  71      -3.823  10.693  11.599  1.00  0.00           H  
ATOM   1104 HH22 ARG A  71      -4.714  12.140  11.257  1.00  0.00           H  
ATOM   1105  N   GLY A  72      -2.388  11.633   3.680  1.00  0.00           N  
ATOM   1106  CA  GLY A  72      -2.610  12.874   2.947  1.00  0.00           C  
ATOM   1107  C   GLY A  72      -1.812  12.880   1.648  1.00  0.00           C  
ATOM   1108  O   GLY A  72      -0.860  13.656   1.483  1.00  0.00           O  
ATOM   1109  H   GLY A  72      -1.574  11.648   4.286  1.00  0.00           H  
ATOM   1110  HA2 GLY A  72      -3.673  13.004   2.727  1.00  0.00           H  
ATOM   1111  HA3 GLY A  72      -2.279  13.699   3.576  1.00  0.00           H  
ATOM   1112  N   ILE A  73      -2.185  11.980   0.736  1.00  0.00           N  
ATOM   1113  CA  ILE A  73      -1.719  11.912  -0.652  1.00  0.00           C  
ATOM   1114  C   ILE A  73      -2.017  13.227  -1.407  1.00  0.00           C  
ATOM   1115  O   ILE A  73      -2.721  14.100  -0.895  1.00  0.00           O  
ATOM   1116  CB  ILE A  73      -2.355  10.665  -1.329  1.00  0.00           C  
ATOM   1117  CG1 ILE A  73      -1.721  10.298  -2.690  1.00  0.00           C  
ATOM   1118  CG2 ILE A  73      -3.881  10.781  -1.529  1.00  0.00           C  
ATOM   1119  CD1 ILE A  73      -1.785   8.791  -2.976  1.00  0.00           C  
ATOM   1120  H   ILE A  73      -2.939  11.370   1.007  1.00  0.00           H  
ATOM   1121  HA  ILE A  73      -0.635  11.769  -0.597  1.00  0.00           H  
ATOM   1122  HB  ILE A  73      -2.163   9.832  -0.652  1.00  0.00           H  
ATOM   1123 HG12 ILE A  73      -2.236  10.828  -3.495  1.00  0.00           H  
ATOM   1124 HG13 ILE A  73      -0.676  10.597  -2.702  1.00  0.00           H  
ATOM   1125 HG21 ILE A  73      -4.136  11.648  -2.142  1.00  0.00           H  
ATOM   1126 HG22 ILE A  73      -4.253   9.905  -2.061  1.00  0.00           H  
ATOM   1127 HG23 ILE A  73      -4.405  10.855  -0.575  1.00  0.00           H  
ATOM   1128 HD11 ILE A  73      -1.210   8.250  -2.228  1.00  0.00           H  
ATOM   1129 HD12 ILE A  73      -2.814   8.439  -2.966  1.00  0.00           H  
ATOM   1130 HD13 ILE A  73      -1.366   8.575  -3.955  1.00  0.00           H  
ATOM   1131  N   GLY A  74      -1.513  13.371  -2.636  1.00  0.00           N  
ATOM   1132  CA  GLY A  74      -1.877  14.437  -3.564  1.00  0.00           C  
ATOM   1133  C   GLY A  74      -2.195  13.872  -4.947  1.00  0.00           C  
ATOM   1134  O   GLY A  74      -1.660  12.819  -5.318  1.00  0.00           O  
ATOM   1135  H   GLY A  74      -0.933  12.641  -3.023  1.00  0.00           H  
ATOM   1136  HA2 GLY A  74      -2.744  14.984  -3.193  1.00  0.00           H  
ATOM   1137  HA3 GLY A  74      -1.039  15.128  -3.651  1.00  0.00           H  
ATOM   1138  N   ARG A  75      -3.021  14.592  -5.714  1.00  0.00           N  
ATOM   1139  CA  ARG A  75      -3.707  14.145  -6.934  1.00  0.00           C  
ATOM   1140  C   ARG A  75      -2.789  13.507  -7.976  1.00  0.00           C  
ATOM   1141  O   ARG A  75      -3.201  12.542  -8.618  1.00  0.00           O  
ATOM   1142  CB  ARG A  75      -4.493  15.346  -7.498  1.00  0.00           C  
ATOM   1143  CG  ARG A  75      -5.233  15.145  -8.832  1.00  0.00           C  
ATOM   1144  CD  ARG A  75      -6.259  13.993  -8.852  1.00  0.00           C  
ATOM   1145  NE  ARG A  75      -7.401  14.252  -9.754  1.00  0.00           N  
ATOM   1146  CZ  ARG A  75      -7.374  14.631 -11.040  1.00  0.00           C  
ATOM   1147  NH1 ARG A  75      -6.242  14.703 -11.731  1.00  0.00           N  
ATOM   1148  NH2 ARG A  75      -8.499  14.955 -11.653  1.00  0.00           N  
ATOM   1149  H   ARG A  75      -3.365  15.447  -5.296  1.00  0.00           H  
ATOM   1150  HA  ARG A  75      -4.431  13.383  -6.636  1.00  0.00           H  
ATOM   1151  HB2 ARG A  75      -5.225  15.656  -6.750  1.00  0.00           H  
ATOM   1152  HB3 ARG A  75      -3.797  16.176  -7.637  1.00  0.00           H  
ATOM   1153  HG2 ARG A  75      -5.750  16.081  -9.051  1.00  0.00           H  
ATOM   1154  HG3 ARG A  75      -4.500  14.986  -9.624  1.00  0.00           H  
ATOM   1155  HD2 ARG A  75      -5.767  13.066  -9.154  1.00  0.00           H  
ATOM   1156  HD3 ARG A  75      -6.657  13.855  -7.846  1.00  0.00           H  
ATOM   1157  HE  ARG A  75      -8.318  14.053  -9.362  1.00  0.00           H  
ATOM   1158 HH11 ARG A  75      -5.368  14.383 -11.349  1.00  0.00           H  
ATOM   1159 HH12 ARG A  75      -6.276  15.028 -12.695  1.00  0.00           H  
ATOM   1160 HH21 ARG A  75      -9.397  14.792 -11.196  1.00  0.00           H  
ATOM   1161 HH22 ARG A  75      -8.478  15.192 -12.644  1.00  0.00           H  
ATOM   1162  N   ARG A  76      -1.548  13.973  -8.136  1.00  0.00           N  
ATOM   1163  CA  ARG A  76      -0.616  13.406  -9.115  1.00  0.00           C  
ATOM   1164  C   ARG A  76      -0.350  11.919  -8.875  1.00  0.00           C  
ATOM   1165  O   ARG A  76      -0.031  11.199  -9.818  1.00  0.00           O  
ATOM   1166  CB  ARG A  76       0.688  14.224  -9.106  1.00  0.00           C  
ATOM   1167  CG  ARG A  76       1.749  13.657 -10.054  1.00  0.00           C  
ATOM   1168  CD  ARG A  76       2.924  14.607 -10.324  1.00  0.00           C  
ATOM   1169  NE  ARG A  76       3.710  14.912  -9.121  1.00  0.00           N  
ATOM   1170  CZ  ARG A  76       4.637  14.133  -8.552  1.00  0.00           C  
ATOM   1171  NH1 ARG A  76       4.862  12.883  -8.960  1.00  0.00           N  
ATOM   1172  NH2 ARG A  76       5.349  14.607  -7.543  1.00  0.00           N  
ATOM   1173  H   ARG A  76      -1.250  14.760  -7.565  1.00  0.00           H  
ATOM   1174  HA  ARG A  76      -1.078  13.489 -10.100  1.00  0.00           H  
ATOM   1175  HB2 ARG A  76       0.458  15.244  -9.409  1.00  0.00           H  
ATOM   1176  HB3 ARG A  76       1.096  14.231  -8.097  1.00  0.00           H  
ATOM   1177  HG2 ARG A  76       2.128  12.725  -9.635  1.00  0.00           H  
ATOM   1178  HG3 ARG A  76       1.271  13.437 -11.005  1.00  0.00           H  
ATOM   1179  HD2 ARG A  76       3.584  14.152 -11.062  1.00  0.00           H  
ATOM   1180  HD3 ARG A  76       2.543  15.539 -10.746  1.00  0.00           H  
ATOM   1181  HE  ARG A  76       3.553  15.830  -8.719  1.00  0.00           H  
ATOM   1182 HH11 ARG A  76       4.394  12.475  -9.768  1.00  0.00           H  
ATOM   1183 HH12 ARG A  76       5.526  12.315  -8.452  1.00  0.00           H  
ATOM   1184 HH21 ARG A  76       5.233  15.561  -7.203  1.00  0.00           H  
ATOM   1185 HH22 ARG A  76       6.022  14.015  -7.063  1.00  0.00           H  
ATOM   1186  N   ALA A  77      -0.446  11.447  -7.632  1.00  0.00           N  
ATOM   1187  CA  ALA A  77      -0.258  10.036  -7.336  1.00  0.00           C  
ATOM   1188  C   ALA A  77      -1.532   9.235  -7.579  1.00  0.00           C  
ATOM   1189  O   ALA A  77      -1.430   8.075  -7.972  1.00  0.00           O  
ATOM   1190  CB  ALA A  77       0.187   9.872  -5.894  1.00  0.00           C  
ATOM   1191  H   ALA A  77      -0.771  12.064  -6.898  1.00  0.00           H  
ATOM   1192  HA  ALA A  77       0.527   9.635  -7.981  1.00  0.00           H  
ATOM   1193  HB1 ALA A  77      -0.518  10.370  -5.234  1.00  0.00           H  
ATOM   1194  HB2 ALA A  77       0.200   8.813  -5.644  1.00  0.00           H  
ATOM   1195  HB3 ALA A  77       1.193  10.273  -5.791  1.00  0.00           H  
ATOM   1196  N   ILE A  78      -2.713   9.833  -7.379  1.00  0.00           N  
ATOM   1197  CA  ILE A  78      -3.978   9.187  -7.717  1.00  0.00           C  
ATOM   1198  C   ILE A  78      -3.882   8.773  -9.197  1.00  0.00           C  
ATOM   1199  O   ILE A  78      -4.029   7.603  -9.534  1.00  0.00           O  
ATOM   1200  CB  ILE A  78      -5.184  10.104  -7.422  1.00  0.00           C  
ATOM   1201  CG1 ILE A  78      -5.226  10.587  -5.956  1.00  0.00           C  
ATOM   1202  CG2 ILE A  78      -6.500   9.399  -7.783  1.00  0.00           C  
ATOM   1203  CD1 ILE A  78      -5.390   9.494  -4.894  1.00  0.00           C  
ATOM   1204  H   ILE A  78      -2.747  10.801  -7.097  1.00  0.00           H  
ATOM   1205  HA  ILE A  78      -4.090   8.313  -7.073  1.00  0.00           H  
ATOM   1206  HB  ILE A  78      -5.117  10.991  -8.050  1.00  0.00           H  
ATOM   1207 HG12 ILE A  78      -4.327  11.161  -5.729  1.00  0.00           H  
ATOM   1208 HG13 ILE A  78      -6.069  11.264  -5.862  1.00  0.00           H  
ATOM   1209 HG21 ILE A  78      -6.545   8.399  -7.350  1.00  0.00           H  
ATOM   1210 HG22 ILE A  78      -7.348   9.978  -7.423  1.00  0.00           H  
ATOM   1211 HG23 ILE A  78      -6.593   9.314  -8.864  1.00  0.00           H  
ATOM   1212 HD11 ILE A  78      -6.296   8.916  -5.073  1.00  0.00           H  
ATOM   1213 HD12 ILE A  78      -4.523   8.834  -4.889  1.00  0.00           H  
ATOM   1214 HD13 ILE A  78      -5.487   9.967  -3.919  1.00  0.00           H  
ATOM   1215  N   ALA A  79      -3.484   9.716 -10.063  1.00  0.00           N  
ATOM   1216  CA  ALA A  79      -3.331   9.528 -11.503  1.00  0.00           C  
ATOM   1217  C   ALA A  79      -2.474   8.323 -11.908  1.00  0.00           C  
ATOM   1218  O   ALA A  79      -2.640   7.822 -13.026  1.00  0.00           O  
ATOM   1219  CB  ALA A  79      -2.697  10.789 -12.097  1.00  0.00           C  
ATOM   1220  H   ALA A  79      -3.356  10.655  -9.704  1.00  0.00           H  
ATOM   1221  HA  ALA A  79      -4.324   9.397 -11.939  1.00  0.00           H  
ATOM   1222  HB1 ALA A  79      -3.274  11.671 -11.822  1.00  0.00           H  
ATOM   1223  HB2 ALA A  79      -1.675  10.901 -11.739  1.00  0.00           H  
ATOM   1224  HB3 ALA A  79      -2.665  10.698 -13.182  1.00  0.00           H  
ATOM   1225  N   ALA A  80      -1.532   7.887 -11.065  1.00  0.00           N  
ATOM   1226  CA  ALA A  80      -0.685   6.740 -11.340  1.00  0.00           C  
ATOM   1227  C   ALA A  80      -1.437   5.433 -11.125  1.00  0.00           C  
ATOM   1228  O   ALA A  80      -1.448   4.589 -12.014  1.00  0.00           O  
ATOM   1229  CB  ALA A  80       0.540   6.794 -10.440  1.00  0.00           C  
ATOM   1230  H   ALA A  80      -1.477   8.271 -10.130  1.00  0.00           H  
ATOM   1231  HA  ALA A  80      -0.362   6.769 -12.381  1.00  0.00           H  
ATOM   1232  HB1 ALA A  80       1.146   7.663 -10.697  1.00  0.00           H  
ATOM   1233  HB2 ALA A  80       0.270   6.864  -9.388  1.00  0.00           H  
ATOM   1234  HB3 ALA A  80       1.102   5.871 -10.576  1.00  0.00           H  
ATOM   1235  N   PHE A  81      -2.070   5.265  -9.967  1.00  0.00           N  
ATOM   1236  CA  PHE A  81      -2.928   4.153  -9.647  1.00  0.00           C  
ATOM   1237  C   PHE A  81      -4.084   4.070 -10.646  1.00  0.00           C  
ATOM   1238  O   PHE A  81      -4.430   2.982 -11.103  1.00  0.00           O  
ATOM   1239  CB  PHE A  81      -3.396   4.385  -8.208  1.00  0.00           C  
ATOM   1240  CG  PHE A  81      -2.317   4.481  -7.146  1.00  0.00           C  
ATOM   1241  CD1 PHE A  81      -1.143   3.706  -7.222  1.00  0.00           C  
ATOM   1242  CD2 PHE A  81      -2.519   5.335  -6.045  1.00  0.00           C  
ATOM   1243  CE1 PHE A  81      -0.198   3.768  -6.189  1.00  0.00           C  
ATOM   1244  CE2 PHE A  81      -1.581   5.376  -5.000  1.00  0.00           C  
ATOM   1245  CZ  PHE A  81      -0.431   4.574  -5.066  1.00  0.00           C  
ATOM   1246  H   PHE A  81      -2.056   5.938  -9.225  1.00  0.00           H  
ATOM   1247  HA  PHE A  81      -2.354   3.231  -9.707  1.00  0.00           H  
ATOM   1248  HB2 PHE A  81      -3.956   5.314  -8.183  1.00  0.00           H  
ATOM   1249  HB3 PHE A  81      -4.081   3.600  -7.923  1.00  0.00           H  
ATOM   1250  HD1 PHE A  81      -0.964   3.027  -8.044  1.00  0.00           H  
ATOM   1251  HD2 PHE A  81      -3.421   5.926  -5.986  1.00  0.00           H  
ATOM   1252  HE1 PHE A  81       0.688   3.153  -6.246  1.00  0.00           H  
ATOM   1253  HE2 PHE A  81      -1.755   5.983  -4.126  1.00  0.00           H  
ATOM   1254  HZ  PHE A  81       0.260   4.539  -4.239  1.00  0.00           H  
ATOM   1255  N   GLU A  82      -4.587   5.216 -11.109  1.00  0.00           N  
ATOM   1256  CA  GLU A  82      -5.578   5.300 -12.170  1.00  0.00           C  
ATOM   1257  C   GLU A  82      -5.060   4.806 -13.528  1.00  0.00           C  
ATOM   1258  O   GLU A  82      -5.843   4.752 -14.479  1.00  0.00           O  
ATOM   1259  CB  GLU A  82      -6.038   6.752 -12.328  1.00  0.00           C  
ATOM   1260  CG  GLU A  82      -6.951   7.244 -11.202  1.00  0.00           C  
ATOM   1261  CD  GLU A  82      -7.849   8.332 -11.768  1.00  0.00           C  
ATOM   1262  OE1 GLU A  82      -7.440   9.518 -11.747  1.00  0.00           O  
ATOM   1263  OE2 GLU A  82      -8.889   7.985 -12.374  1.00  0.00           O  
ATOM   1264  H   GLU A  82      -4.364   6.069 -10.602  1.00  0.00           H  
ATOM   1265  HA  GLU A  82      -6.434   4.681 -11.894  1.00  0.00           H  
ATOM   1266  HB2 GLU A  82      -5.171   7.406 -12.407  1.00  0.00           H  
ATOM   1267  HB3 GLU A  82      -6.582   6.837 -13.268  1.00  0.00           H  
ATOM   1268  HG2 GLU A  82      -7.562   6.430 -10.806  1.00  0.00           H  
ATOM   1269  HG3 GLU A  82      -6.350   7.642 -10.391  1.00  0.00           H  
ATOM   1270  N   ALA A  83      -3.767   4.498 -13.701  1.00  0.00           N  
ATOM   1271  CA  ALA A  83      -3.308   3.833 -14.915  1.00  0.00           C  
ATOM   1272  C   ALA A  83      -3.525   2.323 -14.826  1.00  0.00           C  
ATOM   1273  O   ALA A  83      -3.643   1.671 -15.861  1.00  0.00           O  
ATOM   1274  CB  ALA A  83      -1.823   4.117 -15.142  1.00  0.00           C  
ATOM   1275  H   ALA A  83      -3.089   4.564 -12.941  1.00  0.00           H  
ATOM   1276  HA  ALA A  83      -3.872   4.209 -15.769  1.00  0.00           H  
ATOM   1277  HB1 ALA A  83      -1.228   3.627 -14.370  1.00  0.00           H  
ATOM   1278  HB2 ALA A  83      -1.527   3.716 -16.112  1.00  0.00           H  
ATOM   1279  HB3 ALA A  83      -1.640   5.190 -15.124  1.00  0.00           H  
ATOM   1280  N   MET A  84      -3.570   1.770 -13.613  1.00  0.00           N  
ATOM   1281  CA  MET A  84      -3.504   0.340 -13.320  1.00  0.00           C  
ATOM   1282  C   MET A  84      -4.770  -0.180 -12.625  1.00  0.00           C  
ATOM   1283  O   MET A  84      -4.824  -1.361 -12.279  1.00  0.00           O  
ATOM   1284  CB  MET A  84      -2.217   0.017 -12.525  1.00  0.00           C  
ATOM   1285  CG  MET A  84      -1.855   1.030 -11.435  1.00  0.00           C  
ATOM   1286  SD  MET A  84      -0.390   0.684 -10.406  1.00  0.00           S  
ATOM   1287  CE  MET A  84      -0.207  -1.138 -10.473  1.00  0.00           C  
ATOM   1288  H   MET A  84      -3.545   2.390 -12.810  1.00  0.00           H  
ATOM   1289  HA  MET A  84      -3.435  -0.209 -14.256  1.00  0.00           H  
ATOM   1290  HB2 MET A  84      -2.348  -0.948 -12.039  1.00  0.00           H  
ATOM   1291  HB3 MET A  84      -1.382  -0.042 -13.222  1.00  0.00           H  
ATOM   1292  HG2 MET A  84      -1.688   1.996 -11.907  1.00  0.00           H  
ATOM   1293  HG3 MET A  84      -2.715   1.131 -10.781  1.00  0.00           H  
ATOM   1294  HE1 MET A  84      -1.109  -1.644 -10.134  1.00  0.00           H  
ATOM   1295  HE2 MET A  84       0.001  -1.465 -11.491  1.00  0.00           H  
ATOM   1296  HE3 MET A  84       0.619  -1.455  -9.837  1.00  0.00           H  
ATOM   1297  N   GLY A  85      -5.776   0.673 -12.399  1.00  0.00           N  
ATOM   1298  CA  GLY A  85      -6.956   0.276 -11.631  1.00  0.00           C  
ATOM   1299  C   GLY A  85      -6.601  -0.037 -10.179  1.00  0.00           C  
ATOM   1300  O   GLY A  85      -7.238  -0.883  -9.548  1.00  0.00           O  
ATOM   1301  H   GLY A  85      -5.664   1.644 -12.659  1.00  0.00           H  
ATOM   1302  HA2 GLY A  85      -7.690   1.079 -11.631  1.00  0.00           H  
ATOM   1303  HA3 GLY A  85      -7.405  -0.608 -12.086  1.00  0.00           H  
ATOM   1304  N   VAL A  86      -5.568   0.622  -9.654  1.00  0.00           N  
ATOM   1305  CA  VAL A  86      -5.187   0.470  -8.266  1.00  0.00           C  
ATOM   1306  C   VAL A  86      -6.145   1.343  -7.453  1.00  0.00           C  
ATOM   1307  O   VAL A  86      -6.308   2.537  -7.721  1.00  0.00           O  
ATOM   1308  CB  VAL A  86      -3.676   0.753  -8.115  1.00  0.00           C  
ATOM   1309  CG1 VAL A  86      -3.229   0.989  -6.674  1.00  0.00           C  
ATOM   1310  CG2 VAL A  86      -2.922  -0.493  -8.583  1.00  0.00           C  
ATOM   1311  H   VAL A  86      -5.116   1.355 -10.195  1.00  0.00           H  
ATOM   1312  HA  VAL A  86      -5.361  -0.568  -7.986  1.00  0.00           H  
ATOM   1313  HB  VAL A  86      -3.364   1.604  -8.737  1.00  0.00           H  
ATOM   1314 HG11 VAL A  86      -2.138   1.063  -6.609  1.00  0.00           H  
ATOM   1315 HG12 VAL A  86      -3.662   1.919  -6.309  1.00  0.00           H  
ATOM   1316 HG13 VAL A  86      -3.558   0.167  -6.038  1.00  0.00           H  
ATOM   1317 HG21 VAL A  86      -3.122  -0.698  -9.635  1.00  0.00           H  
ATOM   1318 HG22 VAL A  86      -1.855  -0.357  -8.423  1.00  0.00           H  
ATOM   1319 HG23 VAL A  86      -3.233  -1.352  -8.003  1.00  0.00           H  
ATOM   1320  N   LYS A  87      -6.870   0.721  -6.524  1.00  0.00           N  
ATOM   1321  CA  LYS A  87      -7.741   1.422  -5.600  1.00  0.00           C  
ATOM   1322  C   LYS A  87      -6.866   2.041  -4.519  1.00  0.00           C  
ATOM   1323  O   LYS A  87      -5.863   1.453  -4.113  1.00  0.00           O  
ATOM   1324  CB  LYS A  87      -8.759   0.439  -5.019  1.00  0.00           C  
ATOM   1325  CG  LYS A  87      -9.887   1.198  -4.314  1.00  0.00           C  
ATOM   1326  CD  LYS A  87     -10.851   0.250  -3.605  1.00  0.00           C  
ATOM   1327  CE  LYS A  87     -12.040   1.054  -3.068  1.00  0.00           C  
ATOM   1328  NZ  LYS A  87     -12.964   0.233  -2.260  1.00  0.00           N  
ATOM   1329  H   LYS A  87      -6.672  -0.250  -6.325  1.00  0.00           H  
ATOM   1330  HA  LYS A  87      -8.272   2.207  -6.140  1.00  0.00           H  
ATOM   1331  HB2 LYS A  87      -9.194  -0.154  -5.824  1.00  0.00           H  
ATOM   1332  HB3 LYS A  87      -8.261  -0.236  -4.329  1.00  0.00           H  
ATOM   1333  HG2 LYS A  87      -9.481   1.879  -3.567  1.00  0.00           H  
ATOM   1334  HG3 LYS A  87     -10.420   1.774  -5.068  1.00  0.00           H  
ATOM   1335  HD2 LYS A  87     -11.202  -0.502  -4.311  1.00  0.00           H  
ATOM   1336  HD3 LYS A  87     -10.318  -0.229  -2.784  1.00  0.00           H  
ATOM   1337  HE2 LYS A  87     -11.671   1.883  -2.460  1.00  0.00           H  
ATOM   1338  HE3 LYS A  87     -12.586   1.476  -3.914  1.00  0.00           H  
ATOM   1339  HZ1 LYS A  87     -12.540  -0.080  -1.393  1.00  0.00           H  
ATOM   1340  HZ2 LYS A  87     -13.774   0.798  -2.005  1.00  0.00           H  
ATOM   1341  HZ3 LYS A  87     -13.318  -0.568  -2.784  1.00  0.00           H  
ATOM   1342  N   VAL A  88      -7.262   3.201  -4.011  1.00  0.00           N  
ATOM   1343  CA  VAL A  88      -6.421   4.015  -3.154  1.00  0.00           C  
ATOM   1344  C   VAL A  88      -7.285   4.568  -2.023  1.00  0.00           C  
ATOM   1345  O   VAL A  88      -7.940   5.593  -2.178  1.00  0.00           O  
ATOM   1346  CB  VAL A  88      -5.645   5.026  -4.035  1.00  0.00           C  
ATOM   1347  CG1 VAL A  88      -6.495   5.865  -5.013  1.00  0.00           C  
ATOM   1348  CG2 VAL A  88      -4.749   5.951  -3.196  1.00  0.00           C  
ATOM   1349  H   VAL A  88      -8.148   3.588  -4.303  1.00  0.00           H  
ATOM   1350  HA  VAL A  88      -5.674   3.372  -2.689  1.00  0.00           H  
ATOM   1351  HB  VAL A  88      -4.981   4.426  -4.656  1.00  0.00           H  
ATOM   1352 HG11 VAL A  88      -7.170   6.526  -4.474  1.00  0.00           H  
ATOM   1353 HG12 VAL A  88      -5.847   6.461  -5.657  1.00  0.00           H  
ATOM   1354 HG13 VAL A  88      -7.078   5.221  -5.673  1.00  0.00           H  
ATOM   1355 HG21 VAL A  88      -4.142   6.571  -3.851  1.00  0.00           H  
ATOM   1356 HG22 VAL A  88      -5.359   6.595  -2.571  1.00  0.00           H  
ATOM   1357 HG23 VAL A  88      -4.093   5.357  -2.561  1.00  0.00           H  
ATOM   1358  N   ILE A  89      -7.321   3.858  -0.897  1.00  0.00           N  
ATOM   1359  CA  ILE A  89      -7.969   4.254   0.349  1.00  0.00           C  
ATOM   1360  C   ILE A  89      -7.124   5.367   0.962  1.00  0.00           C  
ATOM   1361  O   ILE A  89      -5.922   5.185   1.151  1.00  0.00           O  
ATOM   1362  CB  ILE A  89      -8.083   3.004   1.257  1.00  0.00           C  
ATOM   1363  CG1 ILE A  89      -9.222   2.129   0.688  1.00  0.00           C  
ATOM   1364  CG2 ILE A  89      -8.245   3.358   2.750  1.00  0.00           C  
ATOM   1365  CD1 ILE A  89      -9.305   0.749   1.332  1.00  0.00           C  
ATOM   1366  H   ILE A  89      -6.688   3.068  -0.817  1.00  0.00           H  
ATOM   1367  HA  ILE A  89      -8.966   4.644   0.135  1.00  0.00           H  
ATOM   1368  HB  ILE A  89      -7.160   2.433   1.180  1.00  0.00           H  
ATOM   1369 HG12 ILE A  89     -10.178   2.636   0.808  1.00  0.00           H  
ATOM   1370 HG13 ILE A  89      -9.056   1.968  -0.379  1.00  0.00           H  
ATOM   1371 HG21 ILE A  89      -8.605   2.516   3.344  1.00  0.00           H  
ATOM   1372 HG22 ILE A  89      -7.293   3.676   3.161  1.00  0.00           H  
ATOM   1373 HG23 ILE A  89      -8.927   4.192   2.876  1.00  0.00           H  
ATOM   1374 HD11 ILE A  89     -10.004   0.136   0.767  1.00  0.00           H  
ATOM   1375 HD12 ILE A  89      -8.326   0.268   1.323  1.00  0.00           H  
ATOM   1376 HD13 ILE A  89      -9.665   0.831   2.355  1.00  0.00           H  
ATOM   1377  N   LYS A  90      -7.714   6.530   1.247  1.00  0.00           N  
ATOM   1378  CA  LYS A  90      -6.986   7.722   1.682  1.00  0.00           C  
ATOM   1379  C   LYS A  90      -7.461   8.170   3.061  1.00  0.00           C  
ATOM   1380  O   LYS A  90      -8.509   7.725   3.533  1.00  0.00           O  
ATOM   1381  CB  LYS A  90      -7.175   8.823   0.629  1.00  0.00           C  
ATOM   1382  CG  LYS A  90      -6.699   8.399  -0.775  1.00  0.00           C  
ATOM   1383  CD  LYS A  90      -7.604   8.878  -1.913  1.00  0.00           C  
ATOM   1384  CE  LYS A  90      -9.008   8.281  -1.819  1.00  0.00           C  
ATOM   1385  NZ  LYS A  90      -9.513   7.715  -3.092  1.00  0.00           N  
ATOM   1386  H   LYS A  90      -8.708   6.652   1.078  1.00  0.00           H  
ATOM   1387  HA  LYS A  90      -5.928   7.488   1.763  1.00  0.00           H  
ATOM   1388  HB2 LYS A  90      -8.230   9.097   0.605  1.00  0.00           H  
ATOM   1389  HB3 LYS A  90      -6.602   9.699   0.931  1.00  0.00           H  
ATOM   1390  HG2 LYS A  90      -5.705   8.799  -0.926  1.00  0.00           H  
ATOM   1391  HG3 LYS A  90      -6.608   7.321  -0.853  1.00  0.00           H  
ATOM   1392  HD2 LYS A  90      -7.694   9.955  -1.840  1.00  0.00           H  
ATOM   1393  HD3 LYS A  90      -7.145   8.606  -2.860  1.00  0.00           H  
ATOM   1394  HE2 LYS A  90      -8.984   7.471  -1.092  1.00  0.00           H  
ATOM   1395  HE3 LYS A  90      -9.663   9.060  -1.442  1.00  0.00           H  
ATOM   1396  HZ1 LYS A  90      -9.440   8.353  -3.880  1.00  0.00           H  
ATOM   1397  HZ2 LYS A  90      -9.047   6.833  -3.285  1.00  0.00           H  
ATOM   1398  HZ3 LYS A  90     -10.494   7.455  -2.986  1.00  0.00           H  
ATOM   1399  N   GLY A  91      -6.714   9.073   3.701  1.00  0.00           N  
ATOM   1400  CA  GLY A  91      -7.075   9.599   5.007  1.00  0.00           C  
ATOM   1401  C   GLY A  91      -6.958   8.567   6.128  1.00  0.00           C  
ATOM   1402  O   GLY A  91      -7.536   8.778   7.199  1.00  0.00           O  
ATOM   1403  H   GLY A  91      -5.867   9.430   3.270  1.00  0.00           H  
ATOM   1404  HA2 GLY A  91      -6.439  10.453   5.237  1.00  0.00           H  
ATOM   1405  HA3 GLY A  91      -8.106   9.937   4.970  1.00  0.00           H  
ATOM   1406  N   ALA A  92      -6.219   7.473   5.924  1.00  0.00           N  
ATOM   1407  CA  ALA A  92      -5.940   6.500   6.973  1.00  0.00           C  
ATOM   1408  C   ALA A  92      -4.982   7.083   8.020  1.00  0.00           C  
ATOM   1409  O   ALA A  92      -4.397   8.151   7.807  1.00  0.00           O  
ATOM   1410  CB  ALA A  92      -5.353   5.240   6.338  1.00  0.00           C  
ATOM   1411  H   ALA A  92      -5.723   7.362   5.047  1.00  0.00           H  
ATOM   1412  HA  ALA A  92      -6.885   6.253   7.456  1.00  0.00           H  
ATOM   1413  HB1 ALA A  92      -4.394   5.469   5.872  1.00  0.00           H  
ATOM   1414  HB2 ALA A  92      -5.208   4.471   7.099  1.00  0.00           H  
ATOM   1415  HB3 ALA A  92      -6.045   4.865   5.585  1.00  0.00           H  
ATOM   1416  N   SER A  93      -4.783   6.392   9.142  1.00  0.00           N  
ATOM   1417  CA  SER A  93      -3.800   6.736  10.156  1.00  0.00           C  
ATOM   1418  C   SER A  93      -3.563   5.499  11.026  1.00  0.00           C  
ATOM   1419  O   SER A  93      -4.502   4.734  11.265  1.00  0.00           O  
ATOM   1420  CB  SER A  93      -4.280   7.915  11.007  1.00  0.00           C  
ATOM   1421  OG  SER A  93      -3.177   8.670  11.477  1.00  0.00           O  
ATOM   1422  H   SER A  93      -5.214   5.480   9.276  1.00  0.00           H  
ATOM   1423  HA  SER A  93      -2.894   7.044   9.652  1.00  0.00           H  
ATOM   1424  HB2 SER A  93      -4.895   8.578  10.402  1.00  0.00           H  
ATOM   1425  HB3 SER A  93      -4.857   7.544  11.852  1.00  0.00           H  
ATOM   1426  HG  SER A  93      -2.816   8.192  12.265  1.00  0.00           H  
ATOM   1427  N   GLY A  94      -2.340   5.351  11.530  1.00  0.00           N  
ATOM   1428  CA  GLY A  94      -1.933   4.295  12.454  1.00  0.00           C  
ATOM   1429  C   GLY A  94      -0.687   3.550  11.981  1.00  0.00           C  
ATOM   1430  O   GLY A  94      -0.038   3.958  11.020  1.00  0.00           O  
ATOM   1431  H   GLY A  94      -1.653   6.062  11.316  1.00  0.00           H  
ATOM   1432  HA2 GLY A  94      -1.723   4.759  13.417  1.00  0.00           H  
ATOM   1433  HA3 GLY A  94      -2.733   3.568  12.576  1.00  0.00           H  
ATOM   1434  N   THR A  95      -0.313   2.471  12.663  1.00  0.00           N  
ATOM   1435  CA  THR A  95       0.789   1.613  12.242  1.00  0.00           C  
ATOM   1436  C   THR A  95       0.302   0.671  11.135  1.00  0.00           C  
ATOM   1437  O   THR A  95      -0.904   0.494  10.959  1.00  0.00           O  
ATOM   1438  CB  THR A  95       1.321   0.845  13.470  1.00  0.00           C  
ATOM   1439  OG1 THR A  95       0.255   0.255  14.198  1.00  0.00           O  
ATOM   1440  CG2 THR A  95       2.055   1.791  14.427  1.00  0.00           C  
ATOM   1441  H   THR A  95      -0.828   2.169  13.480  1.00  0.00           H  
ATOM   1442  HA  THR A  95       1.580   2.232  11.819  1.00  0.00           H  
ATOM   1443  HB  THR A  95       2.013   0.071  13.138  1.00  0.00           H  
ATOM   1444  HG1 THR A  95       0.616  -0.331  14.876  1.00  0.00           H  
ATOM   1445 HG21 THR A  95       2.808   2.353  13.876  1.00  0.00           H  
ATOM   1446 HG22 THR A  95       1.353   2.489  14.884  1.00  0.00           H  
ATOM   1447 HG23 THR A  95       2.560   1.207  15.197  1.00  0.00           H  
ATOM   1448  N   VAL A  96       1.227   0.057  10.389  1.00  0.00           N  
ATOM   1449  CA  VAL A  96       0.916  -0.817   9.261  1.00  0.00           C  
ATOM   1450  C   VAL A  96       0.003  -1.942   9.711  1.00  0.00           C  
ATOM   1451  O   VAL A  96      -1.020  -2.173   9.069  1.00  0.00           O  
ATOM   1452  CB  VAL A  96       2.222  -1.347   8.630  1.00  0.00           C  
ATOM   1453  CG1 VAL A  96       2.086  -2.660   7.850  1.00  0.00           C  
ATOM   1454  CG2 VAL A  96       2.744  -0.290   7.669  1.00  0.00           C  
ATOM   1455  H   VAL A  96       2.206   0.233  10.582  1.00  0.00           H  
ATOM   1456  HA  VAL A  96       0.367  -0.230   8.520  1.00  0.00           H  
ATOM   1457  HB  VAL A  96       2.971  -1.494   9.404  1.00  0.00           H  
ATOM   1458 HG11 VAL A  96       3.011  -2.886   7.320  1.00  0.00           H  
ATOM   1459 HG12 VAL A  96       1.883  -3.484   8.537  1.00  0.00           H  
ATOM   1460 HG13 VAL A  96       1.266  -2.576   7.139  1.00  0.00           H  
ATOM   1461 HG21 VAL A  96       2.731   0.671   8.176  1.00  0.00           H  
ATOM   1462 HG22 VAL A  96       3.755  -0.546   7.360  1.00  0.00           H  
ATOM   1463 HG23 VAL A  96       2.105  -0.235   6.794  1.00  0.00           H  
ATOM   1464  N   GLU A  97       0.373  -2.649  10.779  1.00  0.00           N  
ATOM   1465  CA  GLU A  97      -0.399  -3.806  11.215  1.00  0.00           C  
ATOM   1466  C   GLU A  97      -1.860  -3.429  11.488  1.00  0.00           C  
ATOM   1467  O   GLU A  97      -2.779  -4.176  11.149  1.00  0.00           O  
ATOM   1468  CB  GLU A  97       0.242  -4.495  12.424  1.00  0.00           C  
ATOM   1469  CG  GLU A  97       0.548  -3.589  13.623  1.00  0.00           C  
ATOM   1470  CD  GLU A  97       0.595  -4.406  14.914  1.00  0.00           C  
ATOM   1471  OE1 GLU A  97       1.345  -5.403  14.989  1.00  0.00           O  
ATOM   1472  OE2 GLU A  97      -0.195  -4.087  15.835  1.00  0.00           O  
ATOM   1473  H   GLU A  97       1.264  -2.430  11.213  1.00  0.00           H  
ATOM   1474  HA  GLU A  97      -0.381  -4.528  10.404  1.00  0.00           H  
ATOM   1475  HB2 GLU A  97      -0.426  -5.298  12.739  1.00  0.00           H  
ATOM   1476  HB3 GLU A  97       1.177  -4.945  12.106  1.00  0.00           H  
ATOM   1477  HG2 GLU A  97       1.500  -3.090  13.453  1.00  0.00           H  
ATOM   1478  HG3 GLU A  97      -0.219  -2.823  13.725  1.00  0.00           H  
ATOM   1479  N   GLU A  98      -2.071  -2.245  12.064  1.00  0.00           N  
ATOM   1480  CA  GLU A  98      -3.366  -1.772  12.495  1.00  0.00           C  
ATOM   1481  C   GLU A  98      -4.143  -1.298  11.272  1.00  0.00           C  
ATOM   1482  O   GLU A  98      -5.230  -1.802  11.023  1.00  0.00           O  
ATOM   1483  CB  GLU A  98      -3.201  -0.692  13.579  1.00  0.00           C  
ATOM   1484  CG  GLU A  98      -4.540  -0.418  14.284  1.00  0.00           C  
ATOM   1485  CD  GLU A  98      -4.443   0.540  15.477  1.00  0.00           C  
ATOM   1486  OE1 GLU A  98      -3.410   1.233  15.662  1.00  0.00           O  
ATOM   1487  OE2 GLU A  98      -5.430   0.673  16.231  1.00  0.00           O  
ATOM   1488  H   GLU A  98      -1.282  -1.626  12.160  1.00  0.00           H  
ATOM   1489  HA  GLU A  98      -3.899  -2.619  12.927  1.00  0.00           H  
ATOM   1490  HB2 GLU A  98      -2.488  -1.053  14.323  1.00  0.00           H  
ATOM   1491  HB3 GLU A  98      -2.814   0.229  13.138  1.00  0.00           H  
ATOM   1492  HG2 GLU A  98      -5.246  -0.005  13.562  1.00  0.00           H  
ATOM   1493  HG3 GLU A  98      -4.936  -1.367  14.648  1.00  0.00           H  
ATOM   1494  N   VAL A  99      -3.587  -0.383  10.476  1.00  0.00           N  
ATOM   1495  CA  VAL A  99      -4.206   0.176   9.283  1.00  0.00           C  
ATOM   1496  C   VAL A  99      -4.634  -0.935   8.322  1.00  0.00           C  
ATOM   1497  O   VAL A  99      -5.757  -0.902   7.812  1.00  0.00           O  
ATOM   1498  CB  VAL A  99      -3.179   1.137   8.637  1.00  0.00           C  
ATOM   1499  CG1 VAL A  99      -3.478   1.467   7.186  1.00  0.00           C  
ATOM   1500  CG2 VAL A  99      -3.153   2.498   9.335  1.00  0.00           C  
ATOM   1501  H   VAL A  99      -2.646  -0.061  10.680  1.00  0.00           H  
ATOM   1502  HA  VAL A  99      -5.110   0.712   9.591  1.00  0.00           H  
ATOM   1503  HB  VAL A  99      -2.189   0.682   8.660  1.00  0.00           H  
ATOM   1504 HG11 VAL A  99      -2.726   2.155   6.800  1.00  0.00           H  
ATOM   1505 HG12 VAL A  99      -3.468   0.571   6.568  1.00  0.00           H  
ATOM   1506 HG13 VAL A  99      -4.459   1.934   7.160  1.00  0.00           H  
ATOM   1507 HG21 VAL A  99      -2.359   3.111   8.906  1.00  0.00           H  
ATOM   1508 HG22 VAL A  99      -4.108   3.004   9.170  1.00  0.00           H  
ATOM   1509 HG23 VAL A  99      -2.976   2.370  10.401  1.00  0.00           H  
ATOM   1510  N   VAL A 100      -3.756  -1.908   8.062  1.00  0.00           N  
ATOM   1511  CA  VAL A 100      -4.081  -3.048   7.218  1.00  0.00           C  
ATOM   1512  C   VAL A 100      -5.292  -3.748   7.823  1.00  0.00           C  
ATOM   1513  O   VAL A 100      -6.281  -3.948   7.114  1.00  0.00           O  
ATOM   1514  CB  VAL A 100      -2.852  -3.966   7.064  1.00  0.00           C  
ATOM   1515  CG1 VAL A 100      -3.166  -5.313   6.400  1.00  0.00           C  
ATOM   1516  CG2 VAL A 100      -1.792  -3.282   6.193  1.00  0.00           C  
ATOM   1517  H   VAL A 100      -2.863  -1.898   8.546  1.00  0.00           H  
ATOM   1518  HA  VAL A 100      -4.372  -2.676   6.236  1.00  0.00           H  
ATOM   1519  HB  VAL A 100      -2.435  -4.161   8.055  1.00  0.00           H  
ATOM   1520 HG11 VAL A 100      -3.709  -5.157   5.468  1.00  0.00           H  
ATOM   1521 HG12 VAL A 100      -2.247  -5.860   6.188  1.00  0.00           H  
ATOM   1522 HG13 VAL A 100      -3.761  -5.918   7.080  1.00  0.00           H  
ATOM   1523 HG21 VAL A 100      -0.923  -3.925   6.078  1.00  0.00           H  
ATOM   1524 HG22 VAL A 100      -2.196  -3.046   5.208  1.00  0.00           H  
ATOM   1525 HG23 VAL A 100      -1.471  -2.366   6.676  1.00  0.00           H  
ATOM   1526  N   ASN A 101      -5.252  -4.075   9.120  1.00  0.00           N  
ATOM   1527  CA  ASN A 101      -6.386  -4.731   9.754  1.00  0.00           C  
ATOM   1528  C   ASN A 101      -7.674  -3.910   9.602  1.00  0.00           C  
ATOM   1529  O   ASN A 101      -8.705  -4.506   9.299  1.00  0.00           O  
ATOM   1530  CB  ASN A 101      -6.107  -5.023  11.232  1.00  0.00           C  
ATOM   1531  CG  ASN A 101      -7.353  -5.630  11.849  1.00  0.00           C  
ATOM   1532  OD1 ASN A 101      -7.606  -6.818  11.688  1.00  0.00           O  
ATOM   1533  ND2 ASN A 101      -8.182  -4.836  12.503  1.00  0.00           N  
ATOM   1534  H   ASN A 101      -4.464  -3.794   9.705  1.00  0.00           H  
ATOM   1535  HA  ASN A 101      -6.542  -5.687   9.242  1.00  0.00           H  
ATOM   1536  HB2 ASN A 101      -5.277  -5.724  11.321  1.00  0.00           H  
ATOM   1537  HB3 ASN A 101      -5.843  -4.108  11.757  1.00  0.00           H  
ATOM   1538 HD21 ASN A 101      -7.949  -3.869  12.718  1.00  0.00           H  
ATOM   1539 HD22 ASN A 101      -9.060  -5.224  12.824  1.00  0.00           H  
ATOM   1540  N   GLN A 102      -7.638  -2.580   9.774  1.00  0.00           N  
ATOM   1541  CA  GLN A 102      -8.818  -1.718   9.655  1.00  0.00           C  
ATOM   1542  C   GLN A 102      -9.487  -1.896   8.292  1.00  0.00           C  
ATOM   1543  O   GLN A 102     -10.715  -1.900   8.204  1.00  0.00           O  
ATOM   1544  CB  GLN A 102      -8.502  -0.220   9.888  1.00  0.00           C  
ATOM   1545  CG  GLN A 102      -7.988   0.059  11.311  1.00  0.00           C  
ATOM   1546  CD  GLN A 102      -7.801   1.530  11.678  1.00  0.00           C  
ATOM   1547  OE1 GLN A 102      -7.867   2.433  10.841  1.00  0.00           O  
ATOM   1548  NE2 GLN A 102      -7.592   1.817  12.952  1.00  0.00           N  
ATOM   1549  H   GLN A 102      -6.745  -2.170  10.034  1.00  0.00           H  
ATOM   1550  HA  GLN A 102      -9.533  -2.040  10.415  1.00  0.00           H  
ATOM   1551  HB2 GLN A 102      -7.791   0.161   9.147  1.00  0.00           H  
ATOM   1552  HB3 GLN A 102      -9.431   0.331   9.751  1.00  0.00           H  
ATOM   1553  HG2 GLN A 102      -8.674  -0.390  12.015  1.00  0.00           H  
ATOM   1554  HG3 GLN A 102      -7.032  -0.420  11.449  1.00  0.00           H  
ATOM   1555 HE21 GLN A 102      -7.655   1.065  13.642  1.00  0.00           H  
ATOM   1556 HE22 GLN A 102      -7.266   2.733  13.242  1.00  0.00           H  
ATOM   1557  N   TYR A 103      -8.701  -2.036   7.226  1.00  0.00           N  
ATOM   1558  CA  TYR A 103      -9.216  -2.245   5.881  1.00  0.00           C  
ATOM   1559  C   TYR A 103      -9.749  -3.654   5.682  1.00  0.00           C  
ATOM   1560  O   TYR A 103     -10.849  -3.809   5.152  1.00  0.00           O  
ATOM   1561  CB  TYR A 103      -8.130  -1.896   4.873  1.00  0.00           C  
ATOM   1562  CG  TYR A 103      -8.325  -2.534   3.518  1.00  0.00           C  
ATOM   1563  CD1 TYR A 103      -9.404  -2.136   2.708  1.00  0.00           C  
ATOM   1564  CD2 TYR A 103      -7.507  -3.609   3.127  1.00  0.00           C  
ATOM   1565  CE1 TYR A 103      -9.669  -2.813   1.504  1.00  0.00           C  
ATOM   1566  CE2 TYR A 103      -7.746  -4.264   1.913  1.00  0.00           C  
ATOM   1567  CZ  TYR A 103      -8.842  -3.890   1.108  1.00  0.00           C  
ATOM   1568  OH  TYR A 103      -9.119  -4.616  -0.010  1.00  0.00           O  
ATOM   1569  H   TYR A 103      -7.695  -2.029   7.368  1.00  0.00           H  
ATOM   1570  HA  TYR A 103     -10.061  -1.582   5.705  1.00  0.00           H  
ATOM   1571  HB2 TYR A 103      -8.145  -0.820   4.770  1.00  0.00           H  
ATOM   1572  HB3 TYR A 103      -7.156  -2.171   5.266  1.00  0.00           H  
ATOM   1573  HD1 TYR A 103     -10.055  -1.337   3.047  1.00  0.00           H  
ATOM   1574  HD2 TYR A 103      -6.733  -3.982   3.782  1.00  0.00           H  
ATOM   1575  HE1 TYR A 103     -10.518  -2.518   0.905  1.00  0.00           H  
ATOM   1576  HE2 TYR A 103      -7.120  -5.089   1.631  1.00  0.00           H  
ATOM   1577  HH  TYR A 103     -10.081  -4.706  -0.138  1.00  0.00           H  
ATOM   1578  N   LEU A 104      -9.019  -4.683   6.121  1.00  0.00           N  
ATOM   1579  CA  LEU A 104      -9.507  -6.052   6.024  1.00  0.00           C  
ATOM   1580  C   LEU A 104     -10.848  -6.157   6.750  1.00  0.00           C  
ATOM   1581  O   LEU A 104     -11.751  -6.846   6.282  1.00  0.00           O  
ATOM   1582  CB  LEU A 104      -8.505  -7.059   6.618  1.00  0.00           C  
ATOM   1583  CG  LEU A 104      -7.426  -7.466   5.603  1.00  0.00           C  
ATOM   1584  CD1 LEU A 104      -6.312  -6.445   5.432  1.00  0.00           C  
ATOM   1585  CD2 LEU A 104      -6.735  -8.758   6.022  1.00  0.00           C  
ATOM   1586  H   LEU A 104      -8.120  -4.526   6.558  1.00  0.00           H  
ATOM   1587  HA  LEU A 104      -9.656  -6.268   4.964  1.00  0.00           H  
ATOM   1588  HB2 LEU A 104      -8.053  -6.668   7.532  1.00  0.00           H  
ATOM   1589  HB3 LEU A 104      -9.066  -7.960   6.880  1.00  0.00           H  
ATOM   1590  HG  LEU A 104      -7.902  -7.592   4.639  1.00  0.00           H  
ATOM   1591 HD11 LEU A 104      -6.739  -5.495   5.155  1.00  0.00           H  
ATOM   1592 HD12 LEU A 104      -5.791  -6.336   6.379  1.00  0.00           H  
ATOM   1593 HD13 LEU A 104      -5.614  -6.763   4.657  1.00  0.00           H  
ATOM   1594 HD21 LEU A 104      -6.263  -8.609   6.996  1.00  0.00           H  
ATOM   1595 HD22 LEU A 104      -7.469  -9.559   6.090  1.00  0.00           H  
ATOM   1596 HD23 LEU A 104      -5.978  -9.013   5.282  1.00  0.00           H  
ATOM   1597  N   SER A 105     -10.991  -5.407   7.843  1.00  0.00           N  
ATOM   1598  CA  SER A 105     -12.153  -5.399   8.708  1.00  0.00           C  
ATOM   1599  C   SER A 105     -13.248  -4.434   8.237  1.00  0.00           C  
ATOM   1600  O   SER A 105     -14.263  -4.300   8.922  1.00  0.00           O  
ATOM   1601  CB  SER A 105     -11.681  -5.072  10.128  1.00  0.00           C  
ATOM   1602  OG  SER A 105     -10.648  -5.951  10.533  1.00  0.00           O  
ATOM   1603  H   SER A 105     -10.218  -4.798   8.098  1.00  0.00           H  
ATOM   1604  HA  SER A 105     -12.588  -6.393   8.708  1.00  0.00           H  
ATOM   1605  HB2 SER A 105     -11.321  -4.044  10.175  1.00  0.00           H  
ATOM   1606  HB3 SER A 105     -12.516  -5.185  10.806  1.00  0.00           H  
ATOM   1607  HG  SER A 105      -9.824  -5.632  10.126  1.00  0.00           H  
ATOM   1608  N   GLY A 106     -13.058  -3.747   7.106  1.00  0.00           N  
ATOM   1609  CA  GLY A 106     -14.035  -2.841   6.517  1.00  0.00           C  
ATOM   1610  C   GLY A 106     -14.308  -1.590   7.354  1.00  0.00           C  
ATOM   1611  O   GLY A 106     -15.293  -0.899   7.098  1.00  0.00           O  
ATOM   1612  H   GLY A 106     -12.215  -3.916   6.569  1.00  0.00           H  
ATOM   1613  HA2 GLY A 106     -13.668  -2.528   5.539  1.00  0.00           H  
ATOM   1614  HA3 GLY A 106     -14.974  -3.374   6.375  1.00  0.00           H  
ATOM   1615  N   GLN A 107     -13.473  -1.288   8.352  1.00  0.00           N  
ATOM   1616  CA  GLN A 107     -13.591  -0.068   9.152  1.00  0.00           C  
ATOM   1617  C   GLN A 107     -13.106   1.138   8.349  1.00  0.00           C  
ATOM   1618  O   GLN A 107     -13.650   2.245   8.456  1.00  0.00           O  
ATOM   1619  CB  GLN A 107     -12.751  -0.199  10.434  1.00  0.00           C  
ATOM   1620  CG  GLN A 107     -13.195  -1.341  11.357  1.00  0.00           C  
ATOM   1621  CD  GLN A 107     -14.506  -1.068  12.095  1.00  0.00           C  
ATOM   1622  OE1 GLN A 107     -15.186  -0.051  11.905  1.00  0.00           O  
ATOM   1623  NE2 GLN A 107     -14.903  -1.969  12.970  1.00  0.00           N  
ATOM   1624  H   GLN A 107     -12.634  -1.857   8.452  1.00  0.00           H  
ATOM   1625  HA  GLN A 107     -14.634   0.095   9.414  1.00  0.00           H  
ATOM   1626  HB2 GLN A 107     -11.713  -0.370  10.159  1.00  0.00           H  
ATOM   1627  HB3 GLN A 107     -12.784   0.739  10.989  1.00  0.00           H  
ATOM   1628  HG2 GLN A 107     -13.282  -2.263  10.785  1.00  0.00           H  
ATOM   1629  HG3 GLN A 107     -12.411  -1.495  12.096  1.00  0.00           H  
ATOM   1630 HE21 GLN A 107     -14.432  -2.872  12.984  1.00  0.00           H  
ATOM   1631 HE22 GLN A 107     -15.803  -1.913  13.433  1.00  0.00           H  
ATOM   1632  N   LEU A 108     -12.063   0.916   7.546  1.00  0.00           N  
ATOM   1633  CA  LEU A 108     -11.493   1.912   6.658  1.00  0.00           C  
ATOM   1634  C   LEU A 108     -12.502   2.237   5.562  1.00  0.00           C  
ATOM   1635  O   LEU A 108     -13.443   1.484   5.298  1.00  0.00           O  
ATOM   1636  CB  LEU A 108     -10.137   1.428   6.098  1.00  0.00           C  
ATOM   1637  CG  LEU A 108      -8.951   2.214   6.676  1.00  0.00           C  
ATOM   1638  CD1 LEU A 108      -7.625   1.580   6.269  1.00  0.00           C  
ATOM   1639  CD2 LEU A 108      -8.942   3.698   6.311  1.00  0.00           C  
ATOM   1640  H   LEU A 108     -11.764  -0.044   7.469  1.00  0.00           H  
ATOM   1641  HA  LEU A 108     -11.348   2.812   7.255  1.00  0.00           H  
ATOM   1642  HB2 LEU A 108     -10.003   0.388   6.378  1.00  0.00           H  
ATOM   1643  HB3 LEU A 108     -10.115   1.473   5.008  1.00  0.00           H  
ATOM   1644  HG  LEU A 108      -9.006   2.161   7.750  1.00  0.00           H  
ATOM   1645 HD11 LEU A 108      -7.505   1.595   5.188  1.00  0.00           H  
ATOM   1646 HD12 LEU A 108      -6.808   2.122   6.745  1.00  0.00           H  
ATOM   1647 HD13 LEU A 108      -7.585   0.551   6.623  1.00  0.00           H  
ATOM   1648 HD21 LEU A 108      -8.064   4.152   6.766  1.00  0.00           H  
ATOM   1649 HD22 LEU A 108      -8.909   3.836   5.239  1.00  0.00           H  
ATOM   1650 HD23 LEU A 108      -9.817   4.200   6.714  1.00  0.00           H  
ATOM   1651  N   LYS A 109     -12.292   3.371   4.905  1.00  0.00           N  
ATOM   1652  CA  LYS A 109     -13.205   3.945   3.928  1.00  0.00           C  
ATOM   1653  C   LYS A 109     -12.419   4.274   2.675  1.00  0.00           C  
ATOM   1654  O   LYS A 109     -11.227   4.009   2.616  1.00  0.00           O  
ATOM   1655  CB  LYS A 109     -13.915   5.174   4.529  1.00  0.00           C  
ATOM   1656  CG  LYS A 109     -15.358   5.332   4.033  1.00  0.00           C  
ATOM   1657  CD  LYS A 109     -16.268   4.142   4.401  1.00  0.00           C  
ATOM   1658  CE  LYS A 109     -17.471   4.609   5.224  1.00  0.00           C  
ATOM   1659  NZ  LYS A 109     -18.730   3.946   4.826  1.00  0.00           N  
ATOM   1660  H   LYS A 109     -11.381   3.798   4.956  1.00  0.00           H  
ATOM   1661  HA  LYS A 109     -13.934   3.180   3.657  1.00  0.00           H  
ATOM   1662  HB2 LYS A 109     -13.941   5.095   5.612  1.00  0.00           H  
ATOM   1663  HB3 LYS A 109     -13.350   6.077   4.288  1.00  0.00           H  
ATOM   1664  HG2 LYS A 109     -15.755   6.254   4.454  1.00  0.00           H  
ATOM   1665  HG3 LYS A 109     -15.363   5.462   2.952  1.00  0.00           H  
ATOM   1666  HD2 LYS A 109     -16.610   3.680   3.475  1.00  0.00           H  
ATOM   1667  HD3 LYS A 109     -15.722   3.389   4.982  1.00  0.00           H  
ATOM   1668  HE2 LYS A 109     -17.268   4.409   6.278  1.00  0.00           H  
ATOM   1669  HE3 LYS A 109     -17.583   5.685   5.094  1.00  0.00           H  
ATOM   1670  HZ1 LYS A 109     -19.015   4.227   3.894  1.00  0.00           H  
ATOM   1671  HZ2 LYS A 109     -18.610   2.937   4.849  1.00  0.00           H  
ATOM   1672  HZ3 LYS A 109     -19.487   4.171   5.468  1.00  0.00           H  
ATOM   1673  N   ASP A 110     -13.089   4.801   1.670  1.00  0.00           N  
ATOM   1674  CA  ASP A 110     -12.633   4.854   0.299  1.00  0.00           C  
ATOM   1675  C   ASP A 110     -13.329   6.052  -0.323  1.00  0.00           C  
ATOM   1676  O   ASP A 110     -14.253   5.921  -1.128  1.00  0.00           O  
ATOM   1677  CB  ASP A 110     -12.933   3.526  -0.425  1.00  0.00           C  
ATOM   1678  CG  ASP A 110     -14.408   3.091  -0.460  1.00  0.00           C  
ATOM   1679  OD1 ASP A 110     -15.219   3.479   0.422  1.00  0.00           O  
ATOM   1680  OD2 ASP A 110     -14.708   2.199  -1.285  1.00  0.00           O  
ATOM   1681  H   ASP A 110     -14.070   5.008   1.770  1.00  0.00           H  
ATOM   1682  HA  ASP A 110     -11.556   5.025   0.281  1.00  0.00           H  
ATOM   1683  HB2 ASP A 110     -12.565   3.608  -1.449  1.00  0.00           H  
ATOM   1684  HB3 ASP A 110     -12.362   2.733   0.064  1.00  0.00           H  
ATOM   1685  N   SER A 111     -12.924   7.246   0.113  1.00  0.00           N  
ATOM   1686  CA  SER A 111     -13.362   8.469  -0.540  1.00  0.00           C  
ATOM   1687  C   SER A 111     -13.055   8.409  -2.031  1.00  0.00           C  
ATOM   1688  O   SER A 111     -12.169   7.669  -2.463  1.00  0.00           O  
ATOM   1689  CB  SER A 111     -12.768   9.722   0.108  1.00  0.00           C  
ATOM   1690  OG  SER A 111     -11.373   9.686   0.357  1.00  0.00           O  
ATOM   1691  H   SER A 111     -12.174   7.280   0.796  1.00  0.00           H  
ATOM   1692  HA  SER A 111     -14.444   8.516  -0.438  1.00  0.00           H  
ATOM   1693  HB2 SER A 111     -12.994  10.571  -0.549  1.00  0.00           H  
ATOM   1694  HB3 SER A 111     -13.257   9.848   1.071  1.00  0.00           H  
ATOM   1695  HG  SER A 111     -11.162  10.576   0.704  1.00  0.00           H  
ATOM   1696  N   ASP A 112     -13.735   9.224  -2.827  1.00  0.00           N  
ATOM   1697  CA  ASP A 112     -13.508   9.276  -4.251  1.00  0.00           C  
ATOM   1698  C   ASP A 112     -13.660  10.739  -4.596  1.00  0.00           C  
ATOM   1699  O   ASP A 112     -14.380  11.488  -3.924  1.00  0.00           O  
ATOM   1700  CB  ASP A 112     -14.464   8.359  -5.028  1.00  0.00           C  
ATOM   1701  CG  ASP A 112     -13.839   7.946  -6.363  1.00  0.00           C  
ATOM   1702  OD1 ASP A 112     -13.165   8.777  -7.013  1.00  0.00           O  
ATOM   1703  OD2 ASP A 112     -13.937   6.761  -6.753  1.00  0.00           O  
ATOM   1704  H   ASP A 112     -14.273  10.018  -2.492  1.00  0.00           H  
ATOM   1705  HA  ASP A 112     -12.483   8.964  -4.469  1.00  0.00           H  
ATOM   1706  HB2 ASP A 112     -14.645   7.456  -4.443  1.00  0.00           H  
ATOM   1707  HB3 ASP A 112     -15.422   8.856  -5.193  1.00  0.00           H  
ATOM   1708  N   TYR A 113     -12.880  11.173  -5.556  1.00  0.00           N  
ATOM   1709  CA  TYR A 113     -12.594  12.558  -5.822  1.00  0.00           C  
ATOM   1710  C   TYR A 113     -12.464  12.752  -7.330  1.00  0.00           C  
ATOM   1711  O   TYR A 113     -12.314  11.764  -8.048  1.00  0.00           O  
ATOM   1712  CB  TYR A 113     -11.325  12.909  -5.037  1.00  0.00           C  
ATOM   1713  CG  TYR A 113     -10.835  14.291  -5.352  1.00  0.00           C  
ATOM   1714  CD1 TYR A 113     -11.689  15.374  -5.099  1.00  0.00           C  
ATOM   1715  CD2 TYR A 113      -9.639  14.462  -6.068  1.00  0.00           C  
ATOM   1716  CE1 TYR A 113     -11.342  16.652  -5.570  1.00  0.00           C  
ATOM   1717  CE2 TYR A 113      -9.278  15.737  -6.525  1.00  0.00           C  
ATOM   1718  CZ  TYR A 113     -10.132  16.835  -6.281  1.00  0.00           C  
ATOM   1719  OH  TYR A 113      -9.786  18.060  -6.752  1.00  0.00           O  
ATOM   1720  H   TYR A 113     -12.402  10.467  -6.100  1.00  0.00           H  
ATOM   1721  HA  TYR A 113     -13.421  13.172  -5.470  1.00  0.00           H  
ATOM   1722  HB2 TYR A 113     -11.534  12.844  -3.969  1.00  0.00           H  
ATOM   1723  HB3 TYR A 113     -10.545  12.182  -5.263  1.00  0.00           H  
ATOM   1724  HD1 TYR A 113     -12.634  15.174  -4.592  1.00  0.00           H  
ATOM   1725  HD2 TYR A 113      -9.036  13.597  -6.314  1.00  0.00           H  
ATOM   1726  HE1 TYR A 113     -12.025  17.476  -5.413  1.00  0.00           H  
ATOM   1727  HE2 TYR A 113      -8.365  15.851  -7.089  1.00  0.00           H  
ATOM   1728  HH  TYR A 113     -10.339  18.760  -6.342  1.00  0.00           H  
ATOM   1729  N   GLU A 114     -12.537  14.005  -7.789  1.00  0.00           N  
ATOM   1730  CA  GLU A 114     -12.759  14.431  -9.166  1.00  0.00           C  
ATOM   1731  C   GLU A 114     -11.930  13.616 -10.164  1.00  0.00           C  
ATOM   1732  O   GLU A 114     -10.752  13.919 -10.395  1.00  0.00           O  
ATOM   1733  CB  GLU A 114     -12.440  15.933  -9.314  1.00  0.00           C  
ATOM   1734  CG  GLU A 114     -13.477  16.864  -8.666  1.00  0.00           C  
ATOM   1735  CD  GLU A 114     -14.789  16.979  -9.453  1.00  0.00           C  
ATOM   1736  OE1 GLU A 114     -14.738  17.165 -10.694  1.00  0.00           O  
ATOM   1737  OE2 GLU A 114     -15.874  16.973  -8.823  1.00  0.00           O  
ATOM   1738  H   GLU A 114     -12.578  14.737  -7.095  1.00  0.00           H  
ATOM   1739  HA  GLU A 114     -13.817  14.276  -9.378  1.00  0.00           H  
ATOM   1740  HB2 GLU A 114     -11.467  16.128  -8.853  1.00  0.00           H  
ATOM   1741  HB3 GLU A 114     -12.366  16.178 -10.377  1.00  0.00           H  
ATOM   1742  HG2 GLU A 114     -13.690  16.523  -7.653  1.00  0.00           H  
ATOM   1743  HG3 GLU A 114     -13.037  17.860  -8.596  1.00  0.00           H  
ATOM   1744  N   VAL A 115     -12.548  12.620 -10.804  1.00  0.00           N  
ATOM   1745  CA  VAL A 115     -11.957  11.885 -11.913  1.00  0.00           C  
ATOM   1746  C   VAL A 115     -12.198  12.720 -13.175  1.00  0.00           C  
ATOM   1747  O   VAL A 115     -12.827  12.292 -14.140  1.00  0.00           O  
ATOM   1748  CB  VAL A 115     -12.459  10.422 -11.974  1.00  0.00           C  
ATOM   1749  CG1 VAL A 115     -11.701   9.620 -13.046  1.00  0.00           C  
ATOM   1750  CG2 VAL A 115     -12.223   9.698 -10.638  1.00  0.00           C  
ATOM   1751  H   VAL A 115     -13.527  12.441 -10.617  1.00  0.00           H  
ATOM   1752  HA  VAL A 115     -10.884  11.838 -11.744  1.00  0.00           H  
ATOM   1753  HB  VAL A 115     -13.526  10.398 -12.196  1.00  0.00           H  
ATOM   1754 HG11 VAL A 115     -11.972   8.566 -12.999  1.00  0.00           H  
ATOM   1755 HG12 VAL A 115     -11.947   9.983 -14.042  1.00  0.00           H  
ATOM   1756 HG13 VAL A 115     -10.631   9.726 -12.887  1.00  0.00           H  
ATOM   1757 HG21 VAL A 115     -12.884  10.094  -9.872  1.00  0.00           H  
ATOM   1758 HG22 VAL A 115     -12.437   8.635 -10.732  1.00  0.00           H  
ATOM   1759 HG23 VAL A 115     -11.188   9.821 -10.317  1.00  0.00           H  
ATOM   1760  N   HIS A 116     -11.692  13.954 -13.164  1.00  0.00           N  
ATOM   1761  CA  HIS A 116     -11.491  14.710 -14.385  1.00  0.00           C  
ATOM   1762  C   HIS A 116     -10.340  14.063 -15.167  1.00  0.00           C  
ATOM   1763  O   HIS A 116      -9.566  13.312 -14.572  1.00  0.00           O  
ATOM   1764  CB  HIS A 116     -11.223  16.178 -14.053  1.00  0.00           C  
ATOM   1765  CG  HIS A 116     -11.258  17.042 -15.281  1.00  0.00           C  
ATOM   1766  ND1 HIS A 116     -10.273  17.919 -15.682  1.00  0.00           N  
ATOM   1767  CD2 HIS A 116     -12.268  17.076 -16.200  1.00  0.00           C  
ATOM   1768  CE1 HIS A 116     -10.695  18.504 -16.817  1.00  0.00           C  
ATOM   1769  NE2 HIS A 116     -11.889  17.986 -17.166  1.00  0.00           N  
ATOM   1770  H   HIS A 116     -11.195  14.213 -12.324  1.00  0.00           H  
ATOM   1771  HA  HIS A 116     -12.410  14.648 -14.964  1.00  0.00           H  
ATOM   1772  HB2 HIS A 116     -11.987  16.538 -13.361  1.00  0.00           H  
ATOM   1773  HB3 HIS A 116     -10.249  16.264 -13.572  1.00  0.00           H  
ATOM   1774  HD1 HIS A 116      -9.416  18.138 -15.165  1.00  0.00           H  
ATOM   1775  HD2 HIS A 116     -13.202  16.522 -16.164  1.00  0.00           H  
ATOM   1776  HE1 HIS A 116     -10.171  19.294 -17.334  1.00  0.00           H  
ATOM   1777  HE2 HIS A 116     -12.458  18.232 -17.972  1.00  0.00           H  
ATOM   1778  N   ASP A 117     -10.203  14.395 -16.456  1.00  0.00           N  
ATOM   1779  CA  ASP A 117      -9.351  13.750 -17.463  1.00  0.00           C  
ATOM   1780  C   ASP A 117      -8.045  13.220 -16.868  1.00  0.00           C  
ATOM   1781  O   ASP A 117      -7.103  13.995 -16.647  1.00  0.00           O  
ATOM   1782  CB  ASP A 117      -9.036  14.708 -18.628  1.00  0.00           C  
ATOM   1783  CG  ASP A 117     -10.094  14.771 -19.731  1.00  0.00           C  
ATOM   1784  OD1 ASP A 117     -10.590  13.705 -20.151  1.00  0.00           O  
ATOM   1785  OD2 ASP A 117     -10.337  15.893 -20.244  1.00  0.00           O  
ATOM   1786  H   ASP A 117     -10.955  14.956 -16.826  1.00  0.00           H  
ATOM   1787  HA  ASP A 117      -9.896  12.906 -17.884  1.00  0.00           H  
ATOM   1788  HB2 ASP A 117      -8.846  15.708 -18.237  1.00  0.00           H  
ATOM   1789  HB3 ASP A 117      -8.118  14.363 -19.107  1.00  0.00           H  
ATOM   1790  N   HIS A 118      -7.985  11.920 -16.562  1.00  0.00           N  
ATOM   1791  CA  HIS A 118      -6.732  11.270 -16.173  1.00  0.00           C  
ATOM   1792  C   HIS A 118      -5.838  11.058 -17.399  1.00  0.00           C  
ATOM   1793  O   HIS A 118      -6.328  11.033 -18.533  1.00  0.00           O  
ATOM   1794  CB  HIS A 118      -6.978   9.964 -15.392  1.00  0.00           C  
ATOM   1795  CG  HIS A 118      -8.115   9.094 -15.870  1.00  0.00           C  
ATOM   1796  ND1 HIS A 118      -9.017   8.454 -15.039  1.00  0.00           N  
ATOM   1797  CD2 HIS A 118      -8.523   8.907 -17.164  1.00  0.00           C  
ATOM   1798  CE1 HIS A 118      -9.977   7.922 -15.812  1.00  0.00           C  
ATOM   1799  NE2 HIS A 118      -9.694   8.180 -17.102  1.00  0.00           N  
ATOM   1800  H   HIS A 118      -8.839  11.373 -16.653  1.00  0.00           H  
ATOM   1801  HA  HIS A 118      -6.221  11.955 -15.504  1.00  0.00           H  
ATOM   1802  HB2 HIS A 118      -6.062   9.372 -15.368  1.00  0.00           H  
ATOM   1803  HB3 HIS A 118      -7.195  10.238 -14.362  1.00  0.00           H  
ATOM   1804  HD1 HIS A 118      -9.007   8.416 -14.010  1.00  0.00           H  
ATOM   1805  HD2 HIS A 118      -8.091   9.326 -18.062  1.00  0.00           H  
ATOM   1806  HE1 HIS A 118     -10.872   7.439 -15.442  1.00  0.00           H  
ATOM   1807  HE2 HIS A 118     -10.320   8.000 -17.888  1.00  0.00           H  
ATOM   1808  N   HIS A 119      -4.527  10.869 -17.210  1.00  0.00           N  
ATOM   1809  CA  HIS A 119      -3.606  10.586 -18.317  1.00  0.00           C  
ATOM   1810  C   HIS A 119      -2.498   9.631 -17.901  1.00  0.00           C  
ATOM   1811  O   HIS A 119      -2.057   9.641 -16.750  1.00  0.00           O  
ATOM   1812  CB  HIS A 119      -3.031  11.896 -18.895  1.00  0.00           C  
ATOM   1813  CG  HIS A 119      -2.456  12.826 -17.859  1.00  0.00           C  
ATOM   1814  ND1 HIS A 119      -1.151  12.843 -17.402  1.00  0.00           N  
ATOM   1815  CD2 HIS A 119      -3.172  13.746 -17.148  1.00  0.00           C  
ATOM   1816  CE1 HIS A 119      -1.087  13.761 -16.417  1.00  0.00           C  
ATOM   1817  NE2 HIS A 119      -2.304  14.319 -16.244  1.00  0.00           N  
ATOM   1818  H   HIS A 119      -4.140  10.933 -16.273  1.00  0.00           H  
ATOM   1819  HA  HIS A 119      -4.165  10.082 -19.101  1.00  0.00           H  
ATOM   1820  HB2 HIS A 119      -2.249  11.663 -19.621  1.00  0.00           H  
ATOM   1821  HB3 HIS A 119      -3.825  12.425 -19.428  1.00  0.00           H  
ATOM   1822  HD1 HIS A 119      -0.384  12.241 -17.721  1.00  0.00           H  
ATOM   1823  HD2 HIS A 119      -4.233  13.939 -17.222  1.00  0.00           H  
ATOM   1824  HE1 HIS A 119      -0.206  13.971 -15.826  1.00  0.00           H  
ATOM   1825  HE2 HIS A 119      -2.609  14.943 -15.492  1.00  0.00           H  
ATOM   1826  N   HIS A 120      -2.006   8.837 -18.853  1.00  0.00           N  
ATOM   1827  CA  HIS A 120      -0.743   8.113 -18.786  1.00  0.00           C  
ATOM   1828  C   HIS A 120      -0.314   7.835 -20.223  1.00  0.00           C  
ATOM   1829  O   HIS A 120      -1.105   7.316 -21.010  1.00  0.00           O  
ATOM   1830  CB  HIS A 120      -0.852   6.806 -17.978  1.00  0.00           C  
ATOM   1831  CG  HIS A 120      -1.829   5.792 -18.521  1.00  0.00           C  
ATOM   1832  ND1 HIS A 120      -1.534   4.762 -19.401  1.00  0.00           N  
ATOM   1833  CD2 HIS A 120      -3.168   5.756 -18.251  1.00  0.00           C  
ATOM   1834  CE1 HIS A 120      -2.683   4.112 -19.656  1.00  0.00           C  
ATOM   1835  NE2 HIS A 120      -3.685   4.697 -18.970  1.00  0.00           N  
ATOM   1836  H   HIS A 120      -2.374   8.929 -19.802  1.00  0.00           H  
ATOM   1837  HA  HIS A 120      -0.007   8.754 -18.303  1.00  0.00           H  
ATOM   1838  HB2 HIS A 120       0.135   6.347 -17.948  1.00  0.00           H  
ATOM   1839  HB3 HIS A 120      -1.123   7.040 -16.949  1.00  0.00           H  
ATOM   1840  HD1 HIS A 120      -0.628   4.547 -19.830  1.00  0.00           H  
ATOM   1841  HD2 HIS A 120      -3.724   6.434 -17.616  1.00  0.00           H  
ATOM   1842  HE1 HIS A 120      -2.788   3.284 -20.346  1.00  0.00           H  
ATOM   1843  HE2 HIS A 120      -4.674   4.425 -18.999  1.00  0.00           H  
ATOM   1844  N   HIS A 121       0.927   8.159 -20.571  1.00  0.00           N  
ATOM   1845  CA  HIS A 121       1.541   7.796 -21.845  1.00  0.00           C  
ATOM   1846  C   HIS A 121       3.037   7.548 -21.622  1.00  0.00           C  
ATOM   1847  O   HIS A 121       3.507   7.711 -20.495  1.00  0.00           O  
ATOM   1848  CB  HIS A 121       1.252   8.872 -22.914  1.00  0.00           C  
ATOM   1849  CG  HIS A 121       2.183  10.065 -22.908  1.00  0.00           C  
ATOM   1850  ND1 HIS A 121       2.742  10.644 -24.032  1.00  0.00           N  
ATOM   1851  CD2 HIS A 121       2.704  10.696 -21.810  1.00  0.00           C  
ATOM   1852  CE1 HIS A 121       3.592  11.599 -23.622  1.00  0.00           C  
ATOM   1853  NE2 HIS A 121       3.587  11.648 -22.280  1.00  0.00           N  
ATOM   1854  H   HIS A 121       1.560   8.493 -19.852  1.00  0.00           H  
ATOM   1855  HA  HIS A 121       1.082   6.866 -22.173  1.00  0.00           H  
ATOM   1856  HB2 HIS A 121       1.325   8.395 -23.893  1.00  0.00           H  
ATOM   1857  HB3 HIS A 121       0.221   9.218 -22.814  1.00  0.00           H  
ATOM   1858  HD1 HIS A 121       2.584  10.390 -25.009  1.00  0.00           H  
ATOM   1859  HD2 HIS A 121       2.534  10.468 -20.766  1.00  0.00           H  
ATOM   1860  HE1 HIS A 121       4.219  12.203 -24.262  1.00  0.00           H  
ATOM   1861  HE2 HIS A 121       4.215  12.232 -21.713  1.00  0.00           H  
ATOM   1862  N   GLU A 122       3.777   7.252 -22.693  1.00  0.00           N  
ATOM   1863  CA  GLU A 122       5.236   7.174 -22.733  1.00  0.00           C  
ATOM   1864  C   GLU A 122       5.801   6.297 -21.612  1.00  0.00           C  
ATOM   1865  O   GLU A 122       6.414   6.772 -20.654  1.00  0.00           O  
ATOM   1866  CB  GLU A 122       5.831   8.591 -22.790  1.00  0.00           C  
ATOM   1867  CG  GLU A 122       7.372   8.620 -22.846  1.00  0.00           C  
ATOM   1868  CD  GLU A 122       8.000   9.315 -21.633  1.00  0.00           C  
ATOM   1869  OE1 GLU A 122       7.605  10.463 -21.318  1.00  0.00           O  
ATOM   1870  OE2 GLU A 122       8.925   8.757 -21.004  1.00  0.00           O  
ATOM   1871  H   GLU A 122       3.307   7.104 -23.577  1.00  0.00           H  
ATOM   1872  HA  GLU A 122       5.502   6.691 -23.672  1.00  0.00           H  
ATOM   1873  HB2 GLU A 122       5.445   9.084 -23.683  1.00  0.00           H  
ATOM   1874  HB3 GLU A 122       5.475   9.160 -21.933  1.00  0.00           H  
ATOM   1875  HG2 GLU A 122       7.769   7.609 -22.945  1.00  0.00           H  
ATOM   1876  HG3 GLU A 122       7.671   9.165 -23.736  1.00  0.00           H  
ATOM   1877  N   HIS A 123       5.598   4.985 -21.740  1.00  0.00           N  
ATOM   1878  CA  HIS A 123       6.368   3.989 -21.008  1.00  0.00           C  
ATOM   1879  C   HIS A 123       6.201   2.630 -21.687  1.00  0.00           C  
ATOM   1880  O   HIS A 123       5.280   2.457 -22.500  1.00  0.00           O  
ATOM   1881  CB  HIS A 123       5.886   3.919 -19.544  1.00  0.00           C  
ATOM   1882  CG  HIS A 123       6.928   3.404 -18.582  1.00  0.00           C  
ATOM   1883  ND1 HIS A 123       6.826   2.250 -17.830  1.00  0.00           N  
ATOM   1884  CD2 HIS A 123       8.097   4.032 -18.249  1.00  0.00           C  
ATOM   1885  CE1 HIS A 123       7.905   2.192 -17.027  1.00  0.00           C  
ATOM   1886  NE2 HIS A 123       8.692   3.262 -17.267  1.00  0.00           N  
ATOM   1887  H   HIS A 123       5.066   4.634 -22.524  1.00  0.00           H  
ATOM   1888  HA  HIS A 123       7.419   4.286 -21.038  1.00  0.00           H  
ATOM   1889  HB2 HIS A 123       5.597   4.909 -19.193  1.00  0.00           H  
ATOM   1890  HB3 HIS A 123       4.991   3.295 -19.487  1.00  0.00           H  
ATOM   1891  HD1 HIS A 123       6.100   1.531 -17.965  1.00  0.00           H  
ATOM   1892  HD2 HIS A 123       8.480   4.967 -18.647  1.00  0.00           H  
ATOM   1893  HE1 HIS A 123       8.098   1.430 -16.282  1.00  0.00           H  
ATOM   1894  HE2 HIS A 123       9.543   3.526 -16.756  1.00  0.00           H  
ATOM   1895  N   HIS A 124       7.031   1.675 -21.268  1.00  0.00           N  
ATOM   1896  CA  HIS A 124       6.701   0.271 -21.053  1.00  0.00           C  
ATOM   1897  C   HIS A 124       5.347   0.237 -20.355  1.00  0.00           C  
ATOM   1898  O   HIS A 124       5.309   0.473 -19.132  1.00  0.00           O  
ATOM   1899  CB  HIS A 124       7.867  -0.343 -20.233  1.00  0.00           C  
ATOM   1900  CG  HIS A 124       7.646  -1.640 -19.478  1.00  0.00           C  
ATOM   1901  ND1 HIS A 124       6.537  -1.999 -18.732  1.00  0.00           N  
ATOM   1902  CD2 HIS A 124       8.615  -2.577 -19.239  1.00  0.00           C  
ATOM   1903  CE1 HIS A 124       6.816  -3.145 -18.085  1.00  0.00           C  
ATOM   1904  NE2 HIS A 124       8.077  -3.512 -18.378  1.00  0.00           N  
ATOM   1905  H   HIS A 124       7.865   2.009 -20.799  1.00  0.00           H  
ATOM   1906  HA  HIS A 124       6.615  -0.240 -22.012  1.00  0.00           H  
ATOM   1907  HB2 HIS A 124       8.710  -0.483 -20.912  1.00  0.00           H  
ATOM   1908  HB3 HIS A 124       8.186   0.381 -19.482  1.00  0.00           H  
ATOM   1909  HD1 HIS A 124       5.655  -1.478 -18.649  1.00  0.00           H  
ATOM   1910  HD2 HIS A 124       9.629  -2.575 -19.618  1.00  0.00           H  
ATOM   1911  HE1 HIS A 124       6.134  -3.660 -17.417  1.00  0.00           H  
ATOM   1912  HE2 HIS A 124       8.595  -4.297 -17.971  1.00  0.00           H  
TER    1913      HIS A 124                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -4.993  -9.079  -3.415  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.531  -7.687  -3.484  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.194  -7.513  -2.770  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.878  -8.271  -1.861  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.626  -6.743  -2.963  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.797  -6.718  -1.445  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.500  -6.724  -0.811  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.326  -5.498  -1.865  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.235  -9.399  -2.499  1.00  0.00           H  
ATOM     10  HA  MET A   1      -4.366  -7.470  -4.534  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -5.411  -5.726  -3.278  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -6.565  -7.066  -3.402  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.308  -7.598  -1.048  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -5.283  -5.841  -1.053  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -7.851  -4.524  -1.757  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -8.286  -5.812  -2.904  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -9.375  -5.432  -1.582  1.00  0.00           H  
ATOM     18  N   ILE A   2      -2.418  -6.495  -3.142  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -1.264  -5.987  -2.396  1.00  0.00           C  
ATOM     20  C   ILE A   2      -1.667  -4.552  -2.027  1.00  0.00           C  
ATOM     21  O   ILE A   2      -2.389  -3.911  -2.799  1.00  0.00           O  
ATOM     22  CB  ILE A   2       0.036  -6.054  -3.234  1.00  0.00           C  
ATOM     23  CG1 ILE A   2       0.192  -7.432  -3.909  1.00  0.00           C  
ATOM     24  CG2 ILE A   2       1.267  -5.732  -2.370  1.00  0.00           C  
ATOM     25  CD1 ILE A   2       1.525  -7.641  -4.640  1.00  0.00           C  
ATOM     26  H   ILE A   2      -2.726  -5.863  -3.865  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -1.101  -6.585  -1.494  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -0.026  -5.303  -4.016  1.00  0.00           H  
ATOM     29 HG12 ILE A   2       0.083  -8.219  -3.160  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -0.609  -7.527  -4.643  1.00  0.00           H  
ATOM     31 HG21 ILE A   2       1.108  -4.839  -1.781  1.00  0.00           H  
ATOM     32 HG22 ILE A   2       1.468  -6.541  -1.677  1.00  0.00           H  
ATOM     33 HG23 ILE A   2       2.141  -5.568  -3.001  1.00  0.00           H  
ATOM     34 HD11 ILE A   2       2.340  -7.730  -3.924  1.00  0.00           H  
ATOM     35 HD12 ILE A   2       1.483  -8.558  -5.223  1.00  0.00           H  
ATOM     36 HD13 ILE A   2       1.722  -6.805  -5.308  1.00  0.00           H  
ATOM     37  N   ILE A   3      -1.259  -4.080  -0.853  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -1.754  -2.932  -0.110  1.00  0.00           C  
ATOM     39  C   ILE A   3      -0.523  -2.138   0.276  1.00  0.00           C  
ATOM     40  O   ILE A   3       0.207  -2.544   1.177  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -2.518  -3.377   1.158  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -3.721  -4.261   0.805  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -3.001  -2.159   1.964  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -4.074  -5.225   1.942  1.00  0.00           C  
ATOM     45  H   ILE A   3      -0.654  -4.679  -0.301  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -2.418  -2.339  -0.732  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -1.839  -3.960   1.783  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.586  -3.651   0.580  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -3.484  -4.814  -0.095  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -3.617  -1.517   1.336  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -3.574  -2.488   2.829  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -2.148  -1.585   2.327  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -4.930  -5.830   1.648  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -3.221  -5.871   2.162  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -4.337  -4.667   2.839  1.00  0.00           H  
ATOM     56  N   ALA A   4      -0.276  -1.036  -0.420  1.00  0.00           N  
ATOM     57  CA  ALA A   4       0.806  -0.138  -0.002  1.00  0.00           C  
ATOM     58  C   ALA A   4       0.317   0.727   1.145  1.00  0.00           C  
ATOM     59  O   ALA A   4      -0.804   1.239   1.104  1.00  0.00           O  
ATOM     60  CB  ALA A   4       1.388   0.745  -1.116  1.00  0.00           C  
ATOM     61  H   ALA A   4      -0.972  -0.853  -1.131  1.00  0.00           H  
ATOM     62  HA  ALA A   4       1.631  -0.737   0.366  1.00  0.00           H  
ATOM     63  HB1 ALA A   4       0.684   0.857  -1.936  1.00  0.00           H  
ATOM     64  HB2 ALA A   4       1.659   1.726  -0.724  1.00  0.00           H  
ATOM     65  HB3 ALA A   4       2.306   0.295  -1.488  1.00  0.00           H  
ATOM     66  N   ILE A   5       1.205   0.965   2.102  1.00  0.00           N  
ATOM     67  CA  ILE A   5       1.061   1.941   3.166  1.00  0.00           C  
ATOM     68  C   ILE A   5       2.378   2.722   3.156  1.00  0.00           C  
ATOM     69  O   ILE A   5       3.433   2.114   3.343  1.00  0.00           O  
ATOM     70  CB  ILE A   5       0.761   1.247   4.514  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -0.628   0.573   4.479  1.00  0.00           C  
ATOM     72  CG2 ILE A   5       0.787   2.271   5.665  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -0.845  -0.447   5.595  1.00  0.00           C  
ATOM     74  H   ILE A   5       2.074   0.439   2.089  1.00  0.00           H  
ATOM     75  HA  ILE A   5       0.225   2.593   2.934  1.00  0.00           H  
ATOM     76  HB  ILE A   5       1.523   0.488   4.690  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -1.399   1.339   4.546  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -0.764   0.036   3.542  1.00  0.00           H  
ATOM     79 HG21 ILE A   5       1.769   2.736   5.746  1.00  0.00           H  
ATOM     80 HG22 ILE A   5       0.042   3.044   5.483  1.00  0.00           H  
ATOM     81 HG23 ILE A   5       0.576   1.790   6.620  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -0.117  -1.252   5.501  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -0.753   0.019   6.572  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -1.847  -0.860   5.499  1.00  0.00           H  
ATOM     85  N   PRO A   6       2.375   4.035   2.874  1.00  0.00           N  
ATOM     86  CA  PRO A   6       3.565   4.853   3.029  1.00  0.00           C  
ATOM     87  C   PRO A   6       3.866   4.964   4.519  1.00  0.00           C  
ATOM     88  O   PRO A   6       2.959   5.284   5.289  1.00  0.00           O  
ATOM     89  CB  PRO A   6       3.212   6.197   2.390  1.00  0.00           C  
ATOM     90  CG  PRO A   6       1.692   6.296   2.496  1.00  0.00           C  
ATOM     91  CD  PRO A   6       1.217   4.845   2.540  1.00  0.00           C  
ATOM     92  HA  PRO A   6       4.416   4.402   2.525  1.00  0.00           H  
ATOM     93  HB2 PRO A   6       3.696   7.032   2.894  1.00  0.00           H  
ATOM     94  HB3 PRO A   6       3.491   6.176   1.340  1.00  0.00           H  
ATOM     95  HG2 PRO A   6       1.422   6.795   3.426  1.00  0.00           H  
ATOM     96  HG3 PRO A   6       1.269   6.830   1.645  1.00  0.00           H  
ATOM     97  HD2 PRO A   6       0.444   4.741   3.301  1.00  0.00           H  
ATOM     98  HD3 PRO A   6       0.837   4.539   1.566  1.00  0.00           H  
ATOM     99  N   VAL A   7       5.107   4.733   4.941  1.00  0.00           N  
ATOM    100  CA  VAL A   7       5.486   4.785   6.352  1.00  0.00           C  
ATOM    101  C   VAL A   7       6.629   5.760   6.557  1.00  0.00           C  
ATOM    102  O   VAL A   7       7.317   6.142   5.612  1.00  0.00           O  
ATOM    103  CB  VAL A   7       5.806   3.391   6.914  1.00  0.00           C  
ATOM    104  CG1 VAL A   7       4.534   2.560   7.002  1.00  0.00           C  
ATOM    105  CG2 VAL A   7       6.881   2.639   6.124  1.00  0.00           C  
ATOM    106  H   VAL A   7       5.845   4.525   4.273  1.00  0.00           H  
ATOM    107  HA  VAL A   7       4.649   5.168   6.933  1.00  0.00           H  
ATOM    108  HB  VAL A   7       6.173   3.511   7.935  1.00  0.00           H  
ATOM    109 HG11 VAL A   7       4.788   1.608   7.443  1.00  0.00           H  
ATOM    110 HG12 VAL A   7       3.816   3.046   7.660  1.00  0.00           H  
ATOM    111 HG13 VAL A   7       4.104   2.394   6.015  1.00  0.00           H  
ATOM    112 HG21 VAL A   7       7.817   3.188   6.211  1.00  0.00           H  
ATOM    113 HG22 VAL A   7       7.042   1.645   6.538  1.00  0.00           H  
ATOM    114 HG23 VAL A   7       6.598   2.533   5.076  1.00  0.00           H  
ATOM    115  N   SER A   8       6.790   6.184   7.805  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.751   7.197   8.199  1.00  0.00           C  
ATOM    117  C   SER A   8       9.128   6.560   8.463  1.00  0.00           C  
ATOM    118  O   SER A   8      10.153   7.219   8.290  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.252   7.914   9.467  1.00  0.00           C  
ATOM    120  OG  SER A   8       5.830   8.031   9.515  1.00  0.00           O  
ATOM    121  H   SER A   8       6.170   5.809   8.512  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.814   7.928   7.386  1.00  0.00           H  
ATOM    123  HB2 SER A   8       7.587   7.365  10.347  1.00  0.00           H  
ATOM    124  HB3 SER A   8       7.696   8.910   9.505  1.00  0.00           H  
ATOM    125  HG  SER A   8       5.449   7.135   9.540  1.00  0.00           H  
ATOM    126  N   GLU A   9       9.161   5.295   8.905  1.00  0.00           N  
ATOM    127  CA  GLU A   9      10.344   4.545   9.322  1.00  0.00           C  
ATOM    128  C   GLU A   9      10.111   3.063   8.998  1.00  0.00           C  
ATOM    129  O   GLU A   9       8.965   2.603   8.952  1.00  0.00           O  
ATOM    130  CB  GLU A   9      10.578   4.724  10.835  1.00  0.00           C  
ATOM    131  CG  GLU A   9      11.117   6.119  11.187  1.00  0.00           C  
ATOM    132  CD  GLU A   9      11.329   6.331  12.685  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      11.801   5.407  13.383  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      10.984   7.435  13.175  1.00  0.00           O  
ATOM    135  H   GLU A   9       8.319   4.740   8.937  1.00  0.00           H  
ATOM    136  HA  GLU A   9      11.224   4.895   8.778  1.00  0.00           H  
ATOM    137  HB2 GLU A   9       9.642   4.551  11.371  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      11.305   3.983  11.167  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      12.064   6.278  10.672  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      10.404   6.868  10.845  1.00  0.00           H  
ATOM    141  N   ASN A  10      11.202   2.323   8.804  1.00  0.00           N  
ATOM    142  CA  ASN A  10      11.276   0.936   8.358  1.00  0.00           C  
ATOM    143  C   ASN A  10      11.146   0.011   9.561  1.00  0.00           C  
ATOM    144  O   ASN A  10      12.091  -0.688   9.940  1.00  0.00           O  
ATOM    145  CB  ASN A  10      12.607   0.737   7.608  1.00  0.00           C  
ATOM    146  CG  ASN A  10      12.717  -0.546   6.787  1.00  0.00           C  
ATOM    147  OD1 ASN A  10      12.956  -0.508   5.590  1.00  0.00           O  
ATOM    148  ND2 ASN A  10      12.627  -1.726   7.376  1.00  0.00           N  
ATOM    149  H   ASN A  10      12.092   2.780   8.978  1.00  0.00           H  
ATOM    150  HA  ASN A  10      10.446   0.743   7.684  1.00  0.00           H  
ATOM    151  HB2 ASN A  10      12.717   1.568   6.919  1.00  0.00           H  
ATOM    152  HB3 ASN A  10      13.441   0.788   8.310  1.00  0.00           H  
ATOM    153 HD21 ASN A  10      12.387  -1.812   8.363  1.00  0.00           H  
ATOM    154 HD22 ASN A  10      12.597  -2.534   6.761  1.00  0.00           H  
ATOM    155  N   ARG A  11       9.969  -0.005  10.185  1.00  0.00           N  
ATOM    156  CA  ARG A  11       9.752  -0.764  11.416  1.00  0.00           C  
ATOM    157  C   ARG A  11       8.871  -1.982  11.149  1.00  0.00           C  
ATOM    158  O   ARG A  11       8.063  -2.347  11.997  1.00  0.00           O  
ATOM    159  CB  ARG A  11       9.187   0.170  12.500  1.00  0.00           C  
ATOM    160  CG  ARG A  11      10.103   1.367  12.762  1.00  0.00           C  
ATOM    161  CD  ARG A  11       9.784   2.008  14.115  1.00  0.00           C  
ATOM    162  NE  ARG A  11      10.788   3.017  14.471  1.00  0.00           N  
ATOM    163  CZ  ARG A  11      11.752   2.920  15.391  1.00  0.00           C  
ATOM    164  NH1 ARG A  11      12.032   1.779  16.017  1.00  0.00           N  
ATOM    165  NH2 ARG A  11      12.438   4.018  15.676  1.00  0.00           N  
ATOM    166  H   ARG A  11       9.207   0.546   9.799  1.00  0.00           H  
ATOM    167  HA  ARG A  11      10.704  -1.127  11.795  1.00  0.00           H  
ATOM    168  HB2 ARG A  11       8.223   0.551  12.203  1.00  0.00           H  
ATOM    169  HB3 ARG A  11       9.033  -0.395  13.419  1.00  0.00           H  
ATOM    170  HG2 ARG A  11      11.140   1.042  12.715  1.00  0.00           H  
ATOM    171  HG3 ARG A  11       9.950   2.107  11.978  1.00  0.00           H  
ATOM    172  HD2 ARG A  11       8.807   2.491  14.055  1.00  0.00           H  
ATOM    173  HD3 ARG A  11       9.728   1.248  14.893  1.00  0.00           H  
ATOM    174  HE  ARG A  11      10.734   3.906  13.975  1.00  0.00           H  
ATOM    175 HH11 ARG A  11      11.496   0.925  15.852  1.00  0.00           H  
ATOM    176 HH12 ARG A  11      12.833   1.710  16.640  1.00  0.00           H  
ATOM    177 HH21 ARG A  11      12.249   4.841  15.093  1.00  0.00           H  
ATOM    178 HH22 ARG A  11      13.110   4.082  16.432  1.00  0.00           H  
ATOM    179  N   GLY A  12       9.063  -2.658  10.010  1.00  0.00           N  
ATOM    180  CA  GLY A  12       8.261  -3.779   9.526  1.00  0.00           C  
ATOM    181  C   GLY A  12       6.765  -3.490   9.528  1.00  0.00           C  
ATOM    182  O   GLY A  12       6.193  -3.096   8.513  1.00  0.00           O  
ATOM    183  H   GLY A  12       9.818  -2.356   9.413  1.00  0.00           H  
ATOM    184  HA2 GLY A  12       8.552  -4.039   8.509  1.00  0.00           H  
ATOM    185  HA3 GLY A  12       8.449  -4.641  10.162  1.00  0.00           H  
ATOM    186  N   LYS A  13       6.142  -3.686  10.684  1.00  0.00           N  
ATOM    187  CA  LYS A  13       4.705  -3.749  10.914  1.00  0.00           C  
ATOM    188  C   LYS A  13       4.292  -2.663  11.884  1.00  0.00           C  
ATOM    189  O   LYS A  13       3.274  -2.013  11.671  1.00  0.00           O  
ATOM    190  CB  LYS A  13       4.383  -5.123  11.494  1.00  0.00           C  
ATOM    191  CG  LYS A  13       4.772  -6.208  10.492  1.00  0.00           C  
ATOM    192  CD  LYS A  13       4.713  -7.596  11.106  1.00  0.00           C  
ATOM    193  CE  LYS A  13       5.932  -7.840  11.997  1.00  0.00           C  
ATOM    194  NZ  LYS A  13       5.849  -9.151  12.659  1.00  0.00           N  
ATOM    195  H   LYS A  13       6.754  -3.814  11.483  1.00  0.00           H  
ATOM    196  HA  LYS A  13       4.171  -3.609   9.972  1.00  0.00           H  
ATOM    197  HB2 LYS A  13       4.935  -5.258  12.423  1.00  0.00           H  
ATOM    198  HB3 LYS A  13       3.320  -5.193  11.710  1.00  0.00           H  
ATOM    199  HG2 LYS A  13       4.082  -6.147   9.655  1.00  0.00           H  
ATOM    200  HG3 LYS A  13       5.788  -6.046  10.139  1.00  0.00           H  
ATOM    201  HD2 LYS A  13       3.800  -7.688  11.686  1.00  0.00           H  
ATOM    202  HD3 LYS A  13       4.702  -8.321  10.297  1.00  0.00           H  
ATOM    203  HE2 LYS A  13       6.833  -7.810  11.380  1.00  0.00           H  
ATOM    204  HE3 LYS A  13       6.002  -7.048  12.749  1.00  0.00           H  
ATOM    205  HZ1 LYS A  13       5.079  -9.168  13.322  1.00  0.00           H  
ATOM    206  HZ2 LYS A  13       5.702  -9.892  11.978  1.00  0.00           H  
ATOM    207  HZ3 LYS A  13       6.719  -9.361  13.137  1.00  0.00           H  
ATOM    208  N   ASP A  14       5.132  -2.423  12.888  1.00  0.00           N  
ATOM    209  CA  ASP A  14       5.141  -1.229  13.713  1.00  0.00           C  
ATOM    210  C   ASP A  14       5.524   0.031  12.920  1.00  0.00           C  
ATOM    211  O   ASP A  14       5.513   1.118  13.496  1.00  0.00           O  
ATOM    212  CB  ASP A  14       6.025  -1.404  14.967  1.00  0.00           C  
ATOM    213  CG  ASP A  14       7.290  -2.250  14.900  1.00  0.00           C  
ATOM    214  OD1 ASP A  14       7.183  -3.471  14.624  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       8.370  -1.766  15.303  1.00  0.00           O  
ATOM    216  H   ASP A  14       5.919  -3.040  13.047  1.00  0.00           H  
ATOM    217  HA  ASP A  14       4.124  -1.072  14.072  1.00  0.00           H  
ATOM    218  HB2 ASP A  14       6.320  -0.427  15.298  1.00  0.00           H  
ATOM    219  HB3 ASP A  14       5.423  -1.828  15.755  1.00  0.00           H  
ATOM    220  N   SER A  15       5.827  -0.083  11.619  1.00  0.00           N  
ATOM    221  CA  SER A  15       6.022   1.003  10.658  1.00  0.00           C  
ATOM    222  C   SER A  15       4.914   2.057  10.783  1.00  0.00           C  
ATOM    223  O   SER A  15       3.770   1.769  10.427  1.00  0.00           O  
ATOM    224  CB  SER A  15       6.121   0.416   9.261  1.00  0.00           C  
ATOM    225  OG  SER A  15       7.110  -0.580   9.178  1.00  0.00           O  
ATOM    226  H   SER A  15       5.894  -1.013  11.236  1.00  0.00           H  
ATOM    227  HA  SER A  15       6.972   1.491  10.790  1.00  0.00           H  
ATOM    228  HB2 SER A  15       5.162  -0.010   8.982  1.00  0.00           H  
ATOM    229  HB3 SER A  15       6.412   1.215   8.588  1.00  0.00           H  
ATOM    230  HG  SER A  15       6.766  -1.291   8.608  1.00  0.00           H  
ATOM    231  N   PRO A  16       5.204   3.252  11.326  1.00  0.00           N  
ATOM    232  CA  PRO A  16       4.177   4.258  11.547  1.00  0.00           C  
ATOM    233  C   PRO A  16       3.808   4.923  10.221  1.00  0.00           C  
ATOM    234  O   PRO A  16       4.699   5.429   9.527  1.00  0.00           O  
ATOM    235  CB  PRO A  16       4.802   5.247  12.532  1.00  0.00           C  
ATOM    236  CG  PRO A  16       6.307   5.131  12.292  1.00  0.00           C  
ATOM    237  CD  PRO A  16       6.490   3.678  11.873  1.00  0.00           C  
ATOM    238  HA  PRO A  16       3.291   3.790  11.986  1.00  0.00           H  
ATOM    239  HB2 PRO A  16       4.459   6.266  12.365  1.00  0.00           H  
ATOM    240  HB3 PRO A  16       4.571   4.923  13.545  1.00  0.00           H  
ATOM    241  HG2 PRO A  16       6.604   5.781  11.473  1.00  0.00           H  
ATOM    242  HG3 PRO A  16       6.875   5.362  13.192  1.00  0.00           H  
ATOM    243  HD2 PRO A  16       7.293   3.593  11.139  1.00  0.00           H  
ATOM    244  HD3 PRO A  16       6.740   3.084  12.752  1.00  0.00           H  
ATOM    245  N   ILE A  17       2.517   4.940   9.873  1.00  0.00           N  
ATOM    246  CA  ILE A  17       2.032   5.499   8.614  1.00  0.00           C  
ATOM    247  C   ILE A  17       2.502   6.953   8.444  1.00  0.00           C  
ATOM    248  O   ILE A  17       2.460   7.761   9.378  1.00  0.00           O  
ATOM    249  CB  ILE A  17       0.502   5.320   8.488  1.00  0.00           C  
ATOM    250  CG1 ILE A  17       0.027   5.669   7.059  1.00  0.00           C  
ATOM    251  CG2 ILE A  17      -0.255   6.146   9.535  1.00  0.00           C  
ATOM    252  CD1 ILE A  17      -1.411   5.240   6.754  1.00  0.00           C  
ATOM    253  H   ILE A  17       1.833   4.528  10.502  1.00  0.00           H  
ATOM    254  HA  ILE A  17       2.487   4.903   7.826  1.00  0.00           H  
ATOM    255  HB  ILE A  17       0.268   4.268   8.671  1.00  0.00           H  
ATOM    256 HG12 ILE A  17       0.108   6.742   6.892  1.00  0.00           H  
ATOM    257 HG13 ILE A  17       0.672   5.168   6.341  1.00  0.00           H  
ATOM    258 HG21 ILE A  17      -0.228   7.205   9.277  1.00  0.00           H  
ATOM    259 HG22 ILE A  17      -1.276   5.785   9.576  1.00  0.00           H  
ATOM    260 HG23 ILE A  17       0.190   6.017  10.521  1.00  0.00           H  
ATOM    261 HD11 ILE A  17      -2.107   5.779   7.394  1.00  0.00           H  
ATOM    262 HD12 ILE A  17      -1.641   5.460   5.711  1.00  0.00           H  
ATOM    263 HD13 ILE A  17      -1.514   4.167   6.915  1.00  0.00           H  
ATOM    264  N   SER A  18       2.984   7.278   7.249  1.00  0.00           N  
ATOM    265  CA  SER A  18       3.447   8.604   6.892  1.00  0.00           C  
ATOM    266  C   SER A  18       2.255   9.532   6.673  1.00  0.00           C  
ATOM    267  O   SER A  18       1.097   9.120   6.578  1.00  0.00           O  
ATOM    268  CB  SER A  18       4.256   8.533   5.595  1.00  0.00           C  
ATOM    269  OG  SER A  18       5.187   9.589   5.447  1.00  0.00           O  
ATOM    270  H   SER A  18       2.925   6.580   6.516  1.00  0.00           H  
ATOM    271  HA  SER A  18       4.065   8.974   7.710  1.00  0.00           H  
ATOM    272  HB2 SER A  18       4.789   7.586   5.529  1.00  0.00           H  
ATOM    273  HB3 SER A  18       3.525   8.623   4.797  1.00  0.00           H  
ATOM    274  HG  SER A  18       5.508   9.856   6.335  1.00  0.00           H  
ATOM    275  N   GLU A  19       2.563  10.812   6.511  1.00  0.00           N  
ATOM    276  CA  GLU A  19       1.555  11.827   6.300  1.00  0.00           C  
ATOM    277  C   GLU A  19       1.086  11.889   4.845  1.00  0.00           C  
ATOM    278  O   GLU A  19      -0.047  12.280   4.569  1.00  0.00           O  
ATOM    279  CB  GLU A  19       2.138  13.201   6.624  1.00  0.00           C  
ATOM    280  CG  GLU A  19       2.890  13.380   7.952  1.00  0.00           C  
ATOM    281  CD  GLU A  19       4.216  14.060   7.631  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       5.154  13.366   7.177  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       4.235  15.307   7.649  1.00  0.00           O  
ATOM    284  H   GLU A  19       3.530  11.078   6.636  1.00  0.00           H  
ATOM    285  HA  GLU A  19       0.714  11.574   6.935  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       2.834  13.414   5.819  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       1.355  13.948   6.545  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       2.302  14.008   8.623  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       3.079  12.429   8.448  1.00  0.00           H  
ATOM    290  N   HIS A  20       1.964  11.574   3.894  1.00  0.00           N  
ATOM    291  CA  HIS A  20       1.782  11.788   2.461  1.00  0.00           C  
ATOM    292  C   HIS A  20       2.151  10.483   1.762  1.00  0.00           C  
ATOM    293  O   HIS A  20       2.280   9.440   2.399  1.00  0.00           O  
ATOM    294  CB  HIS A  20       2.635  12.991   1.984  1.00  0.00           C  
ATOM    295  CG  HIS A  20       2.792  14.144   2.960  1.00  0.00           C  
ATOM    296  ND1 HIS A  20       3.941  14.464   3.678  1.00  0.00           N  
ATOM    297  CD2 HIS A  20       1.812  15.035   3.314  1.00  0.00           C  
ATOM    298  CE1 HIS A  20       3.654  15.529   4.451  1.00  0.00           C  
ATOM    299  NE2 HIS A  20       2.374  15.896   4.242  1.00  0.00           N  
ATOM    300  H   HIS A  20       2.855  11.178   4.170  1.00  0.00           H  
ATOM    301  HA  HIS A  20       0.728  11.982   2.229  1.00  0.00           H  
ATOM    302  HB2 HIS A  20       3.632  12.634   1.723  1.00  0.00           H  
ATOM    303  HB3 HIS A  20       2.187  13.381   1.072  1.00  0.00           H  
ATOM    304  HD1 HIS A  20       4.824  13.947   3.761  1.00  0.00           H  
ATOM    305  HD2 HIS A  20       0.783  15.043   2.974  1.00  0.00           H  
ATOM    306  HE1 HIS A  20       4.318  15.964   5.197  1.00  0.00           H  
ATOM    307  HE2 HIS A  20       1.895  16.634   4.771  1.00  0.00           H  
ATOM    308  N   PHE A  21       2.240  10.520   0.434  1.00  0.00           N  
ATOM    309  CA  PHE A  21       2.668   9.373  -0.359  1.00  0.00           C  
ATOM    310  C   PHE A  21       3.919   9.714  -1.162  1.00  0.00           C  
ATOM    311  O   PHE A  21       4.828   8.904  -1.247  1.00  0.00           O  
ATOM    312  CB  PHE A  21       1.507   8.904  -1.243  1.00  0.00           C  
ATOM    313  CG  PHE A  21       1.919   7.899  -2.298  1.00  0.00           C  
ATOM    314  CD1 PHE A  21       2.002   6.531  -1.980  1.00  0.00           C  
ATOM    315  CD2 PHE A  21       2.300   8.347  -3.579  1.00  0.00           C  
ATOM    316  CE1 PHE A  21       2.508   5.629  -2.931  1.00  0.00           C  
ATOM    317  CE2 PHE A  21       2.769   7.440  -4.542  1.00  0.00           C  
ATOM    318  CZ  PHE A  21       2.917   6.090  -4.194  1.00  0.00           C  
ATOM    319  H   PHE A  21       2.133  11.410  -0.027  1.00  0.00           H  
ATOM    320  HA  PHE A  21       2.936   8.541   0.294  1.00  0.00           H  
ATOM    321  HB2 PHE A  21       0.741   8.461  -0.605  1.00  0.00           H  
ATOM    322  HB3 PHE A  21       1.072   9.768  -1.739  1.00  0.00           H  
ATOM    323  HD1 PHE A  21       1.738   6.168  -0.994  1.00  0.00           H  
ATOM    324  HD2 PHE A  21       2.273   9.396  -3.819  1.00  0.00           H  
ATOM    325  HE1 PHE A  21       2.637   4.584  -2.679  1.00  0.00           H  
ATOM    326  HE2 PHE A  21       3.045   7.760  -5.540  1.00  0.00           H  
ATOM    327  HZ  PHE A  21       3.358   5.404  -4.897  1.00  0.00           H  
ATOM    328  N   GLY A  22       3.975  10.915  -1.745  1.00  0.00           N  
ATOM    329  CA  GLY A  22       4.957  11.272  -2.764  1.00  0.00           C  
ATOM    330  C   GLY A  22       6.283  11.794  -2.229  1.00  0.00           C  
ATOM    331  O   GLY A  22       7.101  12.244  -3.028  1.00  0.00           O  
ATOM    332  H   GLY A  22       3.225  11.573  -1.589  1.00  0.00           H  
ATOM    333  HA2 GLY A  22       5.158  10.402  -3.389  1.00  0.00           H  
ATOM    334  HA3 GLY A  22       4.537  12.050  -3.390  1.00  0.00           H  
ATOM    335  N   ARG A  23       6.481  11.797  -0.911  1.00  0.00           N  
ATOM    336  CA  ARG A  23       7.788  11.890  -0.265  1.00  0.00           C  
ATOM    337  C   ARG A  23       7.757  11.042   1.007  1.00  0.00           C  
ATOM    338  O   ARG A  23       8.117  11.507   2.091  1.00  0.00           O  
ATOM    339  CB  ARG A  23       8.228  13.345  -0.034  1.00  0.00           C  
ATOM    340  CG  ARG A  23       7.216  14.261   0.679  1.00  0.00           C  
ATOM    341  CD  ARG A  23       6.467  15.205  -0.281  1.00  0.00           C  
ATOM    342  NE  ARG A  23       6.309  16.552   0.300  1.00  0.00           N  
ATOM    343  CZ  ARG A  23       6.675  17.732  -0.231  1.00  0.00           C  
ATOM    344  NH1 ARG A  23       7.161  17.810  -1.465  1.00  0.00           N  
ATOM    345  NH2 ARG A  23       6.554  18.851   0.474  1.00  0.00           N  
ATOM    346  H   ARG A  23       5.764  11.371  -0.341  1.00  0.00           H  
ATOM    347  HA  ARG A  23       8.531  11.421  -0.917  1.00  0.00           H  
ATOM    348  HB2 ARG A  23       9.140  13.321   0.562  1.00  0.00           H  
ATOM    349  HB3 ARG A  23       8.513  13.777  -0.991  1.00  0.00           H  
ATOM    350  HG2 ARG A  23       6.497  13.677   1.256  1.00  0.00           H  
ATOM    351  HG3 ARG A  23       7.785  14.854   1.390  1.00  0.00           H  
ATOM    352  HD2 ARG A  23       7.010  15.275  -1.219  1.00  0.00           H  
ATOM    353  HD3 ARG A  23       5.482  14.790  -0.489  1.00  0.00           H  
ATOM    354  HE  ARG A  23       6.037  16.549   1.281  1.00  0.00           H  
ATOM    355 HH11 ARG A  23       7.530  16.990  -1.949  1.00  0.00           H  
ATOM    356 HH12 ARG A  23       7.339  18.701  -1.936  1.00  0.00           H  
ATOM    357 HH21 ARG A  23       6.210  18.858   1.435  1.00  0.00           H  
ATOM    358 HH22 ARG A  23       7.027  19.712   0.204  1.00  0.00           H  
ATOM    359  N   ALA A  24       7.223   9.830   0.867  1.00  0.00           N  
ATOM    360  CA  ALA A  24       7.336   8.793   1.870  1.00  0.00           C  
ATOM    361  C   ALA A  24       8.738   8.189   1.714  1.00  0.00           C  
ATOM    362  O   ALA A  24       9.164   7.977   0.578  1.00  0.00           O  
ATOM    363  CB  ALA A  24       6.273   7.721   1.619  1.00  0.00           C  
ATOM    364  H   ALA A  24       7.151   9.483  -0.084  1.00  0.00           H  
ATOM    365  HA  ALA A  24       7.177   9.230   2.858  1.00  0.00           H  
ATOM    366  HB1 ALA A  24       6.456   7.238   0.657  1.00  0.00           H  
ATOM    367  HB2 ALA A  24       6.328   6.965   2.404  1.00  0.00           H  
ATOM    368  HB3 ALA A  24       5.285   8.178   1.619  1.00  0.00           H  
ATOM    369  N   PRO A  25       9.454   7.904   2.807  1.00  0.00           N  
ATOM    370  CA  PRO A  25      10.745   7.229   2.741  1.00  0.00           C  
ATOM    371  C   PRO A  25      10.633   5.729   2.420  1.00  0.00           C  
ATOM    372  O   PRO A  25      11.589   5.161   1.895  1.00  0.00           O  
ATOM    373  CB  PRO A  25      11.377   7.464   4.114  1.00  0.00           C  
ATOM    374  CG  PRO A  25      10.182   7.679   5.043  1.00  0.00           C  
ATOM    375  CD  PRO A  25       9.163   8.367   4.150  1.00  0.00           C  
ATOM    376  HA  PRO A  25      11.369   7.697   1.978  1.00  0.00           H  
ATOM    377  HB2 PRO A  25      12.009   6.637   4.424  1.00  0.00           H  
ATOM    378  HB3 PRO A  25      11.971   8.369   4.086  1.00  0.00           H  
ATOM    379  HG2 PRO A  25       9.782   6.726   5.364  1.00  0.00           H  
ATOM    380  HG3 PRO A  25      10.427   8.291   5.905  1.00  0.00           H  
ATOM    381  HD2 PRO A  25       8.150   8.112   4.456  1.00  0.00           H  
ATOM    382  HD3 PRO A  25       9.302   9.447   4.190  1.00  0.00           H  
ATOM    383  N   TYR A  26       9.501   5.078   2.717  1.00  0.00           N  
ATOM    384  CA  TYR A  26       9.288   3.659   2.440  1.00  0.00           C  
ATOM    385  C   TYR A  26       7.818   3.425   2.089  1.00  0.00           C  
ATOM    386  O   TYR A  26       6.940   4.186   2.515  1.00  0.00           O  
ATOM    387  CB  TYR A  26       9.656   2.780   3.655  1.00  0.00           C  
ATOM    388  CG  TYR A  26      10.971   3.078   4.354  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      11.047   4.123   5.297  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      12.116   2.311   4.079  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      12.277   4.479   5.874  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      13.348   2.659   4.655  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      13.443   3.773   5.512  1.00  0.00           C  
ATOM    394  OH  TYR A  26      14.647   4.150   6.012  1.00  0.00           O  
ATOM    395  H   TYR A  26       8.717   5.572   3.120  1.00  0.00           H  
ATOM    396  HA  TYR A  26       9.911   3.367   1.593  1.00  0.00           H  
ATOM    397  HB2 TYR A  26       8.868   2.887   4.386  1.00  0.00           H  
ATOM    398  HB3 TYR A  26       9.650   1.735   3.342  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      10.166   4.690   5.543  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      12.064   1.451   3.425  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      12.336   5.311   6.560  1.00  0.00           H  
ATOM    402  HE2 TYR A  26      14.221   2.056   4.463  1.00  0.00           H  
ATOM    403  HH  TYR A  26      15.333   3.506   5.735  1.00  0.00           H  
ATOM    404  N   PHE A  27       7.547   2.317   1.397  1.00  0.00           N  
ATOM    405  CA  PHE A  27       6.219   1.781   1.118  1.00  0.00           C  
ATOM    406  C   PHE A  27       6.197   0.376   1.693  1.00  0.00           C  
ATOM    407  O   PHE A  27       7.009  -0.451   1.296  1.00  0.00           O  
ATOM    408  CB  PHE A  27       5.924   1.746  -0.396  1.00  0.00           C  
ATOM    409  CG  PHE A  27       5.791   3.107  -1.062  1.00  0.00           C  
ATOM    410  CD1 PHE A  27       5.100   4.164  -0.443  1.00  0.00           C  
ATOM    411  CD2 PHE A  27       6.379   3.327  -2.316  1.00  0.00           C  
ATOM    412  CE1 PHE A  27       5.062   5.434  -1.040  1.00  0.00           C  
ATOM    413  CE2 PHE A  27       6.331   4.590  -2.927  1.00  0.00           C  
ATOM    414  CZ  PHE A  27       5.679   5.650  -2.281  1.00  0.00           C  
ATOM    415  H   PHE A  27       8.332   1.700   1.185  1.00  0.00           H  
ATOM    416  HA  PHE A  27       5.464   2.385   1.618  1.00  0.00           H  
ATOM    417  HB2 PHE A  27       6.725   1.186  -0.881  1.00  0.00           H  
ATOM    418  HB3 PHE A  27       5.020   1.165  -0.598  1.00  0.00           H  
ATOM    419  HD1 PHE A  27       4.605   4.009   0.496  1.00  0.00           H  
ATOM    420  HD2 PHE A  27       6.876   2.513  -2.814  1.00  0.00           H  
ATOM    421  HE1 PHE A  27       4.557   6.250  -0.553  1.00  0.00           H  
ATOM    422  HE2 PHE A  27       6.818   4.745  -3.878  1.00  0.00           H  
ATOM    423  HZ  PHE A  27       5.646   6.626  -2.738  1.00  0.00           H  
ATOM    424  N   ALA A  28       5.307   0.109   2.645  1.00  0.00           N  
ATOM    425  CA  ALA A  28       4.966  -1.244   3.034  1.00  0.00           C  
ATOM    426  C   ALA A  28       3.882  -1.735   2.082  1.00  0.00           C  
ATOM    427  O   ALA A  28       2.708  -1.499   2.348  1.00  0.00           O  
ATOM    428  CB  ALA A  28       4.535  -1.279   4.506  1.00  0.00           C  
ATOM    429  H   ALA A  28       4.675   0.839   2.955  1.00  0.00           H  
ATOM    430  HA  ALA A  28       5.827  -1.886   2.917  1.00  0.00           H  
ATOM    431  HB1 ALA A  28       5.366  -0.965   5.138  1.00  0.00           H  
ATOM    432  HB2 ALA A  28       3.687  -0.612   4.664  1.00  0.00           H  
ATOM    433  HB3 ALA A  28       4.246  -2.296   4.775  1.00  0.00           H  
ATOM    434  N   PHE A  29       4.258  -2.346   0.955  1.00  0.00           N  
ATOM    435  CA  PHE A  29       3.350  -3.115   0.110  1.00  0.00           C  
ATOM    436  C   PHE A  29       3.132  -4.475   0.777  1.00  0.00           C  
ATOM    437  O   PHE A  29       3.851  -5.441   0.526  1.00  0.00           O  
ATOM    438  CB  PHE A  29       3.888  -3.229  -1.328  1.00  0.00           C  
ATOM    439  CG  PHE A  29       3.246  -2.298  -2.361  1.00  0.00           C  
ATOM    440  CD1 PHE A  29       1.847  -2.186  -2.515  1.00  0.00           C  
ATOM    441  CD2 PHE A  29       4.059  -1.557  -3.233  1.00  0.00           C  
ATOM    442  CE1 PHE A  29       1.283  -1.265  -3.408  1.00  0.00           C  
ATOM    443  CE2 PHE A  29       3.493  -0.730  -4.218  1.00  0.00           C  
ATOM    444  CZ  PHE A  29       2.108  -0.519  -4.260  1.00  0.00           C  
ATOM    445  H   PHE A  29       5.252  -2.485   0.791  1.00  0.00           H  
ATOM    446  HA  PHE A  29       2.389  -2.617   0.070  1.00  0.00           H  
ATOM    447  HB2 PHE A  29       4.968  -3.057  -1.287  1.00  0.00           H  
ATOM    448  HB3 PHE A  29       3.750  -4.250  -1.680  1.00  0.00           H  
ATOM    449  HD1 PHE A  29       1.150  -2.755  -1.941  1.00  0.00           H  
ATOM    450  HD2 PHE A  29       5.129  -1.637  -3.154  1.00  0.00           H  
ATOM    451  HE1 PHE A  29       0.211  -1.122  -3.420  1.00  0.00           H  
ATOM    452  HE2 PHE A  29       4.129  -0.270  -4.952  1.00  0.00           H  
ATOM    453  HZ  PHE A  29       1.663   0.154  -4.982  1.00  0.00           H  
ATOM    454  N   VAL A  30       2.145  -4.547   1.661  1.00  0.00           N  
ATOM    455  CA  VAL A  30       1.724  -5.771   2.328  1.00  0.00           C  
ATOM    456  C   VAL A  30       0.849  -6.542   1.349  1.00  0.00           C  
ATOM    457  O   VAL A  30       0.127  -5.935   0.566  1.00  0.00           O  
ATOM    458  CB  VAL A  30       0.927  -5.391   3.599  1.00  0.00           C  
ATOM    459  CG1 VAL A  30       0.656  -6.613   4.476  1.00  0.00           C  
ATOM    460  CG2 VAL A  30       1.661  -4.346   4.460  1.00  0.00           C  
ATOM    461  H   VAL A  30       1.548  -3.731   1.785  1.00  0.00           H  
ATOM    462  HA  VAL A  30       2.598  -6.390   2.546  1.00  0.00           H  
ATOM    463  HB  VAL A  30      -0.039  -4.968   3.309  1.00  0.00           H  
ATOM    464 HG11 VAL A  30       1.594  -7.098   4.730  1.00  0.00           H  
ATOM    465 HG12 VAL A  30       0.147  -6.312   5.391  1.00  0.00           H  
ATOM    466 HG13 VAL A  30       0.018  -7.322   3.946  1.00  0.00           H  
ATOM    467 HG21 VAL A  30       1.656  -3.376   3.962  1.00  0.00           H  
ATOM    468 HG22 VAL A  30       1.144  -4.225   5.411  1.00  0.00           H  
ATOM    469 HG23 VAL A  30       2.689  -4.653   4.643  1.00  0.00           H  
ATOM    470  N   LYS A  31       0.934  -7.868   1.332  1.00  0.00           N  
ATOM    471  CA  LYS A  31       0.193  -8.667   0.358  1.00  0.00           C  
ATOM    472  C   LYS A  31      -1.168  -9.033   0.959  1.00  0.00           C  
ATOM    473  O   LYS A  31      -1.568  -8.476   1.985  1.00  0.00           O  
ATOM    474  CB  LYS A  31       1.072  -9.840  -0.111  1.00  0.00           C  
ATOM    475  CG  LYS A  31       2.392  -9.314  -0.707  1.00  0.00           C  
ATOM    476  CD  LYS A  31       3.261 -10.371  -1.410  1.00  0.00           C  
ATOM    477  CE  LYS A  31       2.702 -10.789  -2.777  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       3.627 -11.669  -3.528  1.00  0.00           N  
ATOM    479  H   LYS A  31       1.468  -8.345   2.053  1.00  0.00           H  
ATOM    480  HA  LYS A  31      -0.014  -8.060  -0.519  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       1.311 -10.472   0.738  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       0.534 -10.419  -0.862  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       2.187  -8.500  -1.390  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       2.966  -8.862   0.095  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       4.254  -9.949  -1.559  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       3.355 -11.248  -0.769  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       1.764 -11.317  -2.616  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       2.495  -9.896  -3.371  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       3.247 -11.956  -4.427  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       4.509 -11.212  -3.743  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       3.845 -12.518  -3.017  1.00  0.00           H  
ATOM    492  N   VAL A  32      -1.902  -9.942   0.321  1.00  0.00           N  
ATOM    493  CA  VAL A  32      -3.000 -10.659   0.947  1.00  0.00           C  
ATOM    494  C   VAL A  32      -2.937 -12.094   0.437  1.00  0.00           C  
ATOM    495  O   VAL A  32      -2.586 -12.343  -0.719  1.00  0.00           O  
ATOM    496  CB  VAL A  32      -4.378 -10.002   0.665  1.00  0.00           C  
ATOM    497  CG1 VAL A  32      -5.574 -10.743   1.290  1.00  0.00           C  
ATOM    498  CG2 VAL A  32      -4.473  -8.556   1.173  1.00  0.00           C  
ATOM    499  H   VAL A  32      -1.588 -10.327  -0.558  1.00  0.00           H  
ATOM    500  HA  VAL A  32      -2.798 -10.656   2.017  1.00  0.00           H  
ATOM    501  HB  VAL A  32      -4.534  -9.997  -0.412  1.00  0.00           H  
ATOM    502 HG11 VAL A  32      -5.484 -10.756   2.375  1.00  0.00           H  
ATOM    503 HG12 VAL A  32      -6.502 -10.237   1.021  1.00  0.00           H  
ATOM    504 HG13 VAL A  32      -5.635 -11.763   0.915  1.00  0.00           H  
ATOM    505 HG21 VAL A  32      -4.224  -8.513   2.234  1.00  0.00           H  
ATOM    506 HG22 VAL A  32      -3.784  -7.923   0.615  1.00  0.00           H  
ATOM    507 HG23 VAL A  32      -5.481  -8.168   1.028  1.00  0.00           H  
ATOM    508  N   LYS A  33      -3.294 -13.028   1.312  1.00  0.00           N  
ATOM    509  CA  LYS A  33      -3.494 -14.449   1.077  1.00  0.00           C  
ATOM    510  C   LYS A  33      -4.682 -14.798   1.950  1.00  0.00           C  
ATOM    511  O   LYS A  33      -4.627 -14.480   3.135  1.00  0.00           O  
ATOM    512  CB  LYS A  33      -2.240 -15.223   1.520  1.00  0.00           C  
ATOM    513  CG  LYS A  33      -2.398 -16.754   1.567  1.00  0.00           C  
ATOM    514  CD  LYS A  33      -2.017 -17.337   2.938  1.00  0.00           C  
ATOM    515  CE  LYS A  33      -2.984 -16.857   4.025  1.00  0.00           C  
ATOM    516  NZ  LYS A  33      -2.552 -17.218   5.386  1.00  0.00           N  
ATOM    517  H   LYS A  33      -3.520 -12.703   2.251  1.00  0.00           H  
ATOM    518  HA  LYS A  33      -3.699 -14.632   0.023  1.00  0.00           H  
ATOM    519  HB2 LYS A  33      -1.430 -14.989   0.831  1.00  0.00           H  
ATOM    520  HB3 LYS A  33      -1.954 -14.862   2.511  1.00  0.00           H  
ATOM    521  HG2 LYS A  33      -3.422 -17.034   1.330  1.00  0.00           H  
ATOM    522  HG3 LYS A  33      -1.749 -17.197   0.811  1.00  0.00           H  
ATOM    523  HD2 LYS A  33      -2.043 -18.425   2.898  1.00  0.00           H  
ATOM    524  HD3 LYS A  33      -0.999 -17.025   3.170  1.00  0.00           H  
ATOM    525  HE2 LYS A  33      -3.055 -15.771   3.984  1.00  0.00           H  
ATOM    526  HE3 LYS A  33      -3.982 -17.259   3.839  1.00  0.00           H  
ATOM    527  HZ1 LYS A  33      -1.600 -16.907   5.561  1.00  0.00           H  
ATOM    528  HZ2 LYS A  33      -3.181 -16.792   6.062  1.00  0.00           H  
ATOM    529  HZ3 LYS A  33      -2.581 -18.222   5.542  1.00  0.00           H  
ATOM    530  N   ASN A  34      -5.716 -15.449   1.414  1.00  0.00           N  
ATOM    531  CA  ASN A  34      -6.906 -15.885   2.160  1.00  0.00           C  
ATOM    532  C   ASN A  34      -7.335 -14.860   3.227  1.00  0.00           C  
ATOM    533  O   ASN A  34      -7.307 -15.133   4.424  1.00  0.00           O  
ATOM    534  CB  ASN A  34      -6.716 -17.314   2.718  1.00  0.00           C  
ATOM    535  CG  ASN A  34      -7.420 -18.357   1.867  1.00  0.00           C  
ATOM    536  OD1 ASN A  34      -8.626 -18.262   1.660  1.00  0.00           O  
ATOM    537  ND2 ASN A  34      -6.702 -19.341   1.361  1.00  0.00           N  
ATOM    538  H   ASN A  34      -5.669 -15.675   0.427  1.00  0.00           H  
ATOM    539  HA  ASN A  34      -7.717 -15.936   1.442  1.00  0.00           H  
ATOM    540  HB2 ASN A  34      -5.659 -17.538   2.812  1.00  0.00           H  
ATOM    541  HB3 ASN A  34      -7.154 -17.403   3.712  1.00  0.00           H  
ATOM    542 HD21 ASN A  34      -5.710 -19.427   1.558  1.00  0.00           H  
ATOM    543 HD22 ASN A  34      -7.168 -20.079   0.850  1.00  0.00           H  
ATOM    544  N   ASN A  35      -7.675 -13.648   2.777  1.00  0.00           N  
ATOM    545  CA  ASN A  35      -8.096 -12.477   3.573  1.00  0.00           C  
ATOM    546  C   ASN A  35      -7.167 -12.059   4.722  1.00  0.00           C  
ATOM    547  O   ASN A  35      -7.560 -11.262   5.574  1.00  0.00           O  
ATOM    548  CB  ASN A  35      -9.546 -12.627   4.089  1.00  0.00           C  
ATOM    549  CG  ASN A  35     -10.392 -11.387   3.798  1.00  0.00           C  
ATOM    550  OD1 ASN A  35      -9.875 -10.284   3.648  1.00  0.00           O  
ATOM    551  ND2 ASN A  35     -11.694 -11.527   3.615  1.00  0.00           N  
ATOM    552  H   ASN A  35      -7.639 -13.538   1.772  1.00  0.00           H  
ATOM    553  HA  ASN A  35      -8.070 -11.627   2.891  1.00  0.00           H  
ATOM    554  HB2 ASN A  35     -10.021 -13.499   3.646  1.00  0.00           H  
ATOM    555  HB3 ASN A  35      -9.508 -12.781   5.170  1.00  0.00           H  
ATOM    556 HD21 ASN A  35     -12.216 -12.357   3.889  1.00  0.00           H  
ATOM    557 HD22 ASN A  35     -12.205 -10.683   3.369  1.00  0.00           H  
ATOM    558  N   ALA A  36      -5.936 -12.555   4.764  1.00  0.00           N  
ATOM    559  CA  ALA A  36      -4.935 -12.217   5.760  1.00  0.00           C  
ATOM    560  C   ALA A  36      -3.720 -11.625   5.053  1.00  0.00           C  
ATOM    561  O   ALA A  36      -3.635 -11.686   3.831  1.00  0.00           O  
ATOM    562  CB  ALA A  36      -4.548 -13.474   6.531  1.00  0.00           C  
ATOM    563  H   ALA A  36      -5.627 -13.175   4.025  1.00  0.00           H  
ATOM    564  HA  ALA A  36      -5.361 -11.490   6.453  1.00  0.00           H  
ATOM    565  HB1 ALA A  36      -3.916 -13.203   7.373  1.00  0.00           H  
ATOM    566  HB2 ALA A  36      -5.447 -13.960   6.910  1.00  0.00           H  
ATOM    567  HB3 ALA A  36      -4.003 -14.153   5.871  1.00  0.00           H  
ATOM    568  N   ILE A  37      -2.754 -11.102   5.807  1.00  0.00           N  
ATOM    569  CA  ILE A  37      -1.659 -10.262   5.326  1.00  0.00           C  
ATOM    570  C   ILE A  37      -0.754 -10.965   4.317  1.00  0.00           C  
ATOM    571  O   ILE A  37      -0.106 -10.301   3.519  1.00  0.00           O  
ATOM    572  CB  ILE A  37      -0.902  -9.723   6.577  1.00  0.00           C  
ATOM    573  CG1 ILE A  37      -1.480  -8.347   6.969  1.00  0.00           C  
ATOM    574  CG2 ILE A  37       0.633  -9.640   6.463  1.00  0.00           C  
ATOM    575  CD1 ILE A  37      -2.873  -8.437   7.609  1.00  0.00           C  
ATOM    576  H   ILE A  37      -2.829 -11.156   6.808  1.00  0.00           H  
ATOM    577  HA  ILE A  37      -2.090  -9.428   4.771  1.00  0.00           H  
ATOM    578  HB  ILE A  37      -1.075 -10.404   7.414  1.00  0.00           H  
ATOM    579 HG12 ILE A  37      -0.813  -7.862   7.678  1.00  0.00           H  
ATOM    580 HG13 ILE A  37      -1.531  -7.710   6.089  1.00  0.00           H  
ATOM    581 HG21 ILE A  37       1.063 -10.637   6.375  1.00  0.00           H  
ATOM    582 HG22 ILE A  37       0.924  -9.060   5.590  1.00  0.00           H  
ATOM    583 HG23 ILE A  37       1.043  -9.168   7.355  1.00  0.00           H  
ATOM    584 HD11 ILE A  37      -3.615  -8.716   6.862  1.00  0.00           H  
ATOM    585 HD12 ILE A  37      -2.870  -9.172   8.414  1.00  0.00           H  
ATOM    586 HD13 ILE A  37      -3.141  -7.467   8.028  1.00  0.00           H  
ATOM    587  N   ALA A  38      -0.711 -12.296   4.316  1.00  0.00           N  
ATOM    588  CA  ALA A  38       0.324 -13.110   3.697  1.00  0.00           C  
ATOM    589  C   ALA A  38       1.733 -12.744   4.175  1.00  0.00           C  
ATOM    590  O   ALA A  38       2.344 -13.515   4.912  1.00  0.00           O  
ATOM    591  CB  ALA A  38       0.219 -13.067   2.170  1.00  0.00           C  
ATOM    592  H   ALA A  38      -1.417 -12.757   4.862  1.00  0.00           H  
ATOM    593  HA  ALA A  38       0.134 -14.137   3.994  1.00  0.00           H  
ATOM    594  HB1 ALA A  38       0.712 -12.191   1.772  1.00  0.00           H  
ATOM    595  HB2 ALA A  38       0.682 -13.958   1.748  1.00  0.00           H  
ATOM    596  HB3 ALA A  38      -0.817 -13.000   1.877  1.00  0.00           H  
ATOM    597  N   ASP A  39       2.244 -11.607   3.719  1.00  0.00           N  
ATOM    598  CA  ASP A  39       3.646 -11.246   3.538  1.00  0.00           C  
ATOM    599  C   ASP A  39       3.763  -9.736   3.717  1.00  0.00           C  
ATOM    600  O   ASP A  39       2.809  -8.997   3.460  1.00  0.00           O  
ATOM    601  CB  ASP A  39       4.087 -11.576   2.092  1.00  0.00           C  
ATOM    602  CG  ASP A  39       5.217 -12.594   1.972  1.00  0.00           C  
ATOM    603  OD1 ASP A  39       5.147 -13.650   2.640  1.00  0.00           O  
ATOM    604  OD2 ASP A  39       6.102 -12.392   1.109  1.00  0.00           O  
ATOM    605  H   ASP A  39       1.560 -10.936   3.369  1.00  0.00           H  
ATOM    606  HA  ASP A  39       4.271 -11.772   4.264  1.00  0.00           H  
ATOM    607  HB2 ASP A  39       3.238 -11.964   1.538  1.00  0.00           H  
ATOM    608  HB3 ASP A  39       4.395 -10.663   1.579  1.00  0.00           H  
ATOM    609  N   ILE A  40       4.959  -9.273   4.063  1.00  0.00           N  
ATOM    610  CA  ILE A  40       5.318  -7.861   4.162  1.00  0.00           C  
ATOM    611  C   ILE A  40       6.277  -7.563   2.999  1.00  0.00           C  
ATOM    612  O   ILE A  40       6.982  -8.455   2.515  1.00  0.00           O  
ATOM    613  CB  ILE A  40       5.936  -7.591   5.566  1.00  0.00           C  
ATOM    614  CG1 ILE A  40       4.919  -7.783   6.722  1.00  0.00           C  
ATOM    615  CG2 ILE A  40       6.613  -6.214   5.703  1.00  0.00           C  
ATOM    616  CD1 ILE A  40       3.882  -6.658   6.892  1.00  0.00           C  
ATOM    617  H   ILE A  40       5.722  -9.932   4.112  1.00  0.00           H  
ATOM    618  HA  ILE A  40       4.426  -7.245   4.041  1.00  0.00           H  
ATOM    619  HB  ILE A  40       6.724  -8.333   5.714  1.00  0.00           H  
ATOM    620 HG12 ILE A  40       4.391  -8.728   6.586  1.00  0.00           H  
ATOM    621 HG13 ILE A  40       5.474  -7.864   7.657  1.00  0.00           H  
ATOM    622 HG21 ILE A  40       5.929  -5.412   5.423  1.00  0.00           H  
ATOM    623 HG22 ILE A  40       6.940  -6.059   6.733  1.00  0.00           H  
ATOM    624 HG23 ILE A  40       7.501  -6.171   5.074  1.00  0.00           H  
ATOM    625 HD11 ILE A  40       3.379  -6.463   5.950  1.00  0.00           H  
ATOM    626 HD12 ILE A  40       3.132  -6.944   7.633  1.00  0.00           H  
ATOM    627 HD13 ILE A  40       4.372  -5.744   7.235  1.00  0.00           H  
ATOM    628  N   SER A  41       6.309  -6.306   2.560  1.00  0.00           N  
ATOM    629  CA  SER A  41       7.348  -5.719   1.725  1.00  0.00           C  
ATOM    630  C   SER A  41       7.493  -4.277   2.178  1.00  0.00           C  
ATOM    631  O   SER A  41       6.884  -3.390   1.591  1.00  0.00           O  
ATOM    632  CB  SER A  41       6.983  -5.862   0.235  1.00  0.00           C  
ATOM    633  OG  SER A  41       7.918  -6.677  -0.444  1.00  0.00           O  
ATOM    634  H   SER A  41       5.589  -5.666   2.861  1.00  0.00           H  
ATOM    635  HA  SER A  41       8.310  -6.194   1.905  1.00  0.00           H  
ATOM    636  HB2 SER A  41       6.006  -6.327   0.148  1.00  0.00           H  
ATOM    637  HB3 SER A  41       6.927  -4.893  -0.258  1.00  0.00           H  
ATOM    638  HG  SER A  41       8.413  -6.083  -1.050  1.00  0.00           H  
ATOM    639  N   VAL A  42       8.227  -4.048   3.272  1.00  0.00           N  
ATOM    640  CA  VAL A  42       8.666  -2.711   3.646  1.00  0.00           C  
ATOM    641  C   VAL A  42       9.850  -2.402   2.731  1.00  0.00           C  
ATOM    642  O   VAL A  42      10.940  -2.946   2.886  1.00  0.00           O  
ATOM    643  CB  VAL A  42       8.905  -2.597   5.169  1.00  0.00           C  
ATOM    644  CG1 VAL A  42      10.051  -3.453   5.724  1.00  0.00           C  
ATOM    645  CG2 VAL A  42       9.103  -1.136   5.596  1.00  0.00           C  
ATOM    646  H   VAL A  42       8.722  -4.814   3.706  1.00  0.00           H  
ATOM    647  HA  VAL A  42       7.870  -2.009   3.408  1.00  0.00           H  
ATOM    648  HB  VAL A  42       7.989  -2.942   5.651  1.00  0.00           H  
ATOM    649 HG11 VAL A  42       9.949  -4.478   5.379  1.00  0.00           H  
ATOM    650 HG12 VAL A  42      11.010  -3.065   5.387  1.00  0.00           H  
ATOM    651 HG13 VAL A  42      10.033  -3.444   6.813  1.00  0.00           H  
ATOM    652 HG21 VAL A  42       9.172  -1.078   6.682  1.00  0.00           H  
ATOM    653 HG22 VAL A  42      10.017  -0.733   5.155  1.00  0.00           H  
ATOM    654 HG23 VAL A  42       8.255  -0.535   5.267  1.00  0.00           H  
ATOM    655  N   GLU A  43       9.585  -1.648   1.677  1.00  0.00           N  
ATOM    656  CA  GLU A  43      10.519  -1.376   0.596  1.00  0.00           C  
ATOM    657  C   GLU A  43      10.888   0.103   0.625  1.00  0.00           C  
ATOM    658  O   GLU A  43      10.019   0.970   0.757  1.00  0.00           O  
ATOM    659  CB  GLU A  43       9.849  -1.775  -0.719  1.00  0.00           C  
ATOM    660  CG  GLU A  43       9.775  -3.309  -0.833  1.00  0.00           C  
ATOM    661  CD  GLU A  43       8.777  -3.815  -1.872  1.00  0.00           C  
ATOM    662  OE1 GLU A  43       7.872  -3.063  -2.287  1.00  0.00           O  
ATOM    663  OE2 GLU A  43       8.908  -4.993  -2.294  1.00  0.00           O  
ATOM    664  H   GLU A  43       8.616  -1.399   1.503  1.00  0.00           H  
ATOM    665  HA  GLU A  43      11.426  -1.971   0.715  1.00  0.00           H  
ATOM    666  HB2 GLU A  43       8.853  -1.334  -0.736  1.00  0.00           H  
ATOM    667  HB3 GLU A  43      10.426  -1.382  -1.557  1.00  0.00           H  
ATOM    668  HG2 GLU A  43      10.772  -3.667  -1.094  1.00  0.00           H  
ATOM    669  HG3 GLU A  43       9.496  -3.752   0.122  1.00  0.00           H  
ATOM    670  N   GLU A  44      12.182   0.387   0.524  1.00  0.00           N  
ATOM    671  CA  GLU A  44      12.758   1.723   0.534  1.00  0.00           C  
ATOM    672  C   GLU A  44      12.373   2.454  -0.744  1.00  0.00           C  
ATOM    673  O   GLU A  44      12.454   1.878  -1.827  1.00  0.00           O  
ATOM    674  CB  GLU A  44      14.286   1.609   0.579  1.00  0.00           C  
ATOM    675  CG  GLU A  44      14.837   0.906   1.826  1.00  0.00           C  
ATOM    676  CD  GLU A  44      16.163   0.195   1.555  1.00  0.00           C  
ATOM    677  OE1 GLU A  44      16.175  -0.824   0.833  1.00  0.00           O  
ATOM    678  OE2 GLU A  44      17.216   0.656   2.060  1.00  0.00           O  
ATOM    679  H   GLU A  44      12.822  -0.385   0.358  1.00  0.00           H  
ATOM    680  HA  GLU A  44      12.376   2.276   1.391  1.00  0.00           H  
ATOM    681  HB2 GLU A  44      14.594   1.061  -0.306  1.00  0.00           H  
ATOM    682  HB3 GLU A  44      14.717   2.608   0.517  1.00  0.00           H  
ATOM    683  HG2 GLU A  44      14.999   1.665   2.582  1.00  0.00           H  
ATOM    684  HG3 GLU A  44      14.118   0.184   2.210  1.00  0.00           H  
ATOM    685  N   ASN A  45      12.009   3.727  -0.622  1.00  0.00           N  
ATOM    686  CA  ASN A  45      11.480   4.537  -1.718  1.00  0.00           C  
ATOM    687  C   ASN A  45      12.627   5.077  -2.586  1.00  0.00           C  
ATOM    688  O   ASN A  45      13.234   6.084  -2.197  1.00  0.00           O  
ATOM    689  CB  ASN A  45      10.631   5.694  -1.157  1.00  0.00           C  
ATOM    690  CG  ASN A  45       9.889   6.461  -2.238  1.00  0.00           C  
ATOM    691  OD1 ASN A  45       8.672   6.568  -2.274  1.00  0.00           O  
ATOM    692  ND2 ASN A  45      10.608   7.080  -3.147  1.00  0.00           N  
ATOM    693  H   ASN A  45      12.081   4.117   0.312  1.00  0.00           H  
ATOM    694  HA  ASN A  45      10.824   3.907  -2.318  1.00  0.00           H  
ATOM    695  HB2 ASN A  45       9.898   5.301  -0.473  1.00  0.00           H  
ATOM    696  HB3 ASN A  45      11.254   6.379  -0.583  1.00  0.00           H  
ATOM    697 HD21 ASN A  45      11.599   7.134  -2.943  1.00  0.00           H  
ATOM    698 HD22 ASN A  45      10.130   7.722  -3.751  1.00  0.00           H  
ATOM    699  N   PRO A  46      12.878   4.547  -3.799  1.00  0.00           N  
ATOM    700  CA  PRO A  46      14.068   4.899  -4.573  1.00  0.00           C  
ATOM    701  C   PRO A  46      14.111   6.358  -5.057  1.00  0.00           C  
ATOM    702  O   PRO A  46      15.175   6.833  -5.454  1.00  0.00           O  
ATOM    703  CB  PRO A  46      14.110   3.900  -5.735  1.00  0.00           C  
ATOM    704  CG  PRO A  46      12.662   3.440  -5.909  1.00  0.00           C  
ATOM    705  CD  PRO A  46      12.083   3.545  -4.504  1.00  0.00           C  
ATOM    706  HA  PRO A  46      14.949   4.736  -3.951  1.00  0.00           H  
ATOM    707  HB2 PRO A  46      14.513   4.338  -6.649  1.00  0.00           H  
ATOM    708  HB3 PRO A  46      14.719   3.046  -5.441  1.00  0.00           H  
ATOM    709  HG2 PRO A  46      12.118   4.106  -6.570  1.00  0.00           H  
ATOM    710  HG3 PRO A  46      12.606   2.423  -6.290  1.00  0.00           H  
ATOM    711  HD2 PRO A  46      11.031   3.828  -4.552  1.00  0.00           H  
ATOM    712  HD3 PRO A  46      12.180   2.575  -4.029  1.00  0.00           H  
ATOM    713  N   LEU A  47      12.994   7.099  -5.019  1.00  0.00           N  
ATOM    714  CA  LEU A  47      12.936   8.495  -5.451  1.00  0.00           C  
ATOM    715  C   LEU A  47      12.314   9.395  -4.362  1.00  0.00           C  
ATOM    716  O   LEU A  47      11.553  10.305  -4.705  1.00  0.00           O  
ATOM    717  CB  LEU A  47      12.038   8.592  -6.712  1.00  0.00           C  
ATOM    718  CG  LEU A  47      12.320   7.877  -8.036  1.00  0.00           C  
ATOM    719  CD1 LEU A  47      13.685   8.250  -8.588  1.00  0.00           C  
ATOM    720  CD2 LEU A  47      12.131   6.367  -8.010  1.00  0.00           C  
ATOM    721  H   LEU A  47      12.143   6.646  -4.717  1.00  0.00           H  
ATOM    722  HA  LEU A  47      13.937   8.870  -5.678  1.00  0.00           H  
ATOM    723  HB2 LEU A  47      11.043   8.285  -6.407  1.00  0.00           H  
ATOM    724  HB3 LEU A  47      11.998   9.643  -6.989  1.00  0.00           H  
ATOM    725  HG  LEU A  47      11.573   8.263  -8.723  1.00  0.00           H  
ATOM    726 HD11 LEU A  47      14.453   7.851  -7.926  1.00  0.00           H  
ATOM    727 HD12 LEU A  47      13.798   7.812  -9.579  1.00  0.00           H  
ATOM    728 HD13 LEU A  47      13.770   9.334  -8.643  1.00  0.00           H  
ATOM    729 HD21 LEU A  47      12.997   5.905  -7.544  1.00  0.00           H  
ATOM    730 HD22 LEU A  47      11.218   6.099  -7.480  1.00  0.00           H  
ATOM    731 HD23 LEU A  47      12.059   5.983  -9.030  1.00  0.00           H  
ATOM    732  N   ALA A  48      12.591   9.198  -3.064  1.00  0.00           N  
ATOM    733  CA  ALA A  48      11.806   9.809  -1.989  1.00  0.00           C  
ATOM    734  C   ALA A  48      11.788  11.326  -2.096  1.00  0.00           C  
ATOM    735  O   ALA A  48      10.749  11.943  -1.846  1.00  0.00           O  
ATOM    736  CB  ALA A  48      12.346   9.393  -0.625  1.00  0.00           C  
ATOM    737  H   ALA A  48      13.210   8.466  -2.758  1.00  0.00           H  
ATOM    738  HA  ALA A  48      10.772   9.464  -2.060  1.00  0.00           H  
ATOM    739  HB1 ALA A  48      13.336   9.824  -0.474  1.00  0.00           H  
ATOM    740  HB2 ALA A  48      11.671   9.761   0.146  1.00  0.00           H  
ATOM    741  HB3 ALA A  48      12.401   8.309  -0.546  1.00  0.00           H  
ATOM    742  N   GLN A  49      12.886  11.939  -2.543  1.00  0.00           N  
ATOM    743  CA  GLN A  49      12.908  13.369  -2.771  1.00  0.00           C  
ATOM    744  C   GLN A  49      13.774  13.771  -3.968  1.00  0.00           C  
ATOM    745  O   GLN A  49      14.215  14.921  -4.036  1.00  0.00           O  
ATOM    746  CB  GLN A  49      13.304  14.076  -1.460  1.00  0.00           C  
ATOM    747  CG  GLN A  49      12.528  15.385  -1.276  1.00  0.00           C  
ATOM    748  CD  GLN A  49      13.005  16.203  -0.081  1.00  0.00           C  
ATOM    749  OE1 GLN A  49      12.989  17.431  -0.122  1.00  0.00           O  
ATOM    750  NE2 GLN A  49      13.364  15.573   1.021  1.00  0.00           N  
ATOM    751  H   GLN A  49      13.742  11.411  -2.681  1.00  0.00           H  
ATOM    752  HA  GLN A  49      11.894  13.634  -3.036  1.00  0.00           H  
ATOM    753  HB2 GLN A  49      13.085  13.433  -0.605  1.00  0.00           H  
ATOM    754  HB3 GLN A  49      14.375  14.281  -1.462  1.00  0.00           H  
ATOM    755  HG2 GLN A  49      12.639  15.986  -2.177  1.00  0.00           H  
ATOM    756  HG3 GLN A  49      11.470  15.164  -1.138  1.00  0.00           H  
ATOM    757 HE21 GLN A  49      13.427  14.565   1.029  1.00  0.00           H  
ATOM    758 HE22 GLN A  49      13.800  16.076   1.794  1.00  0.00           H  
ATOM    759  N   ASP A  50      14.025  12.865  -4.916  1.00  0.00           N  
ATOM    760  CA  ASP A  50      15.105  13.040  -5.887  1.00  0.00           C  
ATOM    761  C   ASP A  50      14.547  13.122  -7.300  1.00  0.00           C  
ATOM    762  O   ASP A  50      13.725  12.285  -7.686  1.00  0.00           O  
ATOM    763  CB  ASP A  50      16.139  11.922  -5.768  1.00  0.00           C  
ATOM    764  CG  ASP A  50      17.438  12.424  -6.385  1.00  0.00           C  
ATOM    765  OD1 ASP A  50      17.587  12.384  -7.626  1.00  0.00           O  
ATOM    766  OD2 ASP A  50      18.276  12.976  -5.637  1.00  0.00           O  
ATOM    767  H   ASP A  50      13.457  12.032  -4.986  1.00  0.00           H  
ATOM    768  HA  ASP A  50      15.636  13.968  -5.668  1.00  0.00           H  
ATOM    769  HB2 ASP A  50      16.302  11.691  -4.714  1.00  0.00           H  
ATOM    770  HB3 ASP A  50      15.796  11.020  -6.279  1.00  0.00           H  
ATOM    771  N   HIS A  51      14.949  14.153  -8.053  1.00  0.00           N  
ATOM    772  CA  HIS A  51      14.421  14.606  -9.343  1.00  0.00           C  
ATOM    773  C   HIS A  51      12.953  15.030  -9.301  1.00  0.00           C  
ATOM    774  O   HIS A  51      12.596  16.009  -9.951  1.00  0.00           O  
ATOM    775  CB  HIS A  51      14.672  13.570 -10.449  1.00  0.00           C  
ATOM    776  CG  HIS A  51      16.119  13.362 -10.821  1.00  0.00           C  
ATOM    777  ND1 HIS A  51      16.658  12.166 -11.247  1.00  0.00           N  
ATOM    778  CD2 HIS A  51      17.114  14.304 -10.835  1.00  0.00           C  
ATOM    779  CE1 HIS A  51      17.953  12.383 -11.534  1.00  0.00           C  
ATOM    780  NE2 HIS A  51      18.252  13.670 -11.289  1.00  0.00           N  
ATOM    781  H   HIS A  51      15.624  14.789  -7.635  1.00  0.00           H  
ATOM    782  HA  HIS A  51      14.975  15.506  -9.607  1.00  0.00           H  
ATOM    783  HB2 HIS A  51      14.242  12.614 -10.156  1.00  0.00           H  
ATOM    784  HB3 HIS A  51      14.146  13.890 -11.347  1.00  0.00           H  
ATOM    785  HD1 HIS A  51      16.217  11.248 -11.175  1.00  0.00           H  
ATOM    786  HD2 HIS A  51      17.052  15.340 -10.535  1.00  0.00           H  
ATOM    787  HE1 HIS A  51      18.681  11.633 -11.819  1.00  0.00           H  
ATOM    788  HE2 HIS A  51      19.195  14.064 -11.344  1.00  0.00           H  
ATOM    789  N   VAL A  52      12.091  14.318  -8.575  1.00  0.00           N  
ATOM    790  CA  VAL A  52      10.695  14.665  -8.319  1.00  0.00           C  
ATOM    791  C   VAL A  52       9.905  14.851  -9.637  1.00  0.00           C  
ATOM    792  O   VAL A  52       8.876  15.523  -9.676  1.00  0.00           O  
ATOM    793  CB  VAL A  52      10.629  15.820  -7.284  1.00  0.00           C  
ATOM    794  CG1 VAL A  52       9.229  15.990  -6.668  1.00  0.00           C  
ATOM    795  CG2 VAL A  52      11.592  15.560  -6.105  1.00  0.00           C  
ATOM    796  H   VAL A  52      12.460  13.511  -8.083  1.00  0.00           H  
ATOM    797  HA  VAL A  52      10.269  13.800  -7.820  1.00  0.00           H  
ATOM    798  HB  VAL A  52      10.921  16.754  -7.763  1.00  0.00           H  
ATOM    799 HG11 VAL A  52       9.267  16.698  -5.841  1.00  0.00           H  
ATOM    800 HG12 VAL A  52       8.540  16.392  -7.410  1.00  0.00           H  
ATOM    801 HG13 VAL A  52       8.859  15.036  -6.297  1.00  0.00           H  
ATOM    802 HG21 VAL A  52      11.385  14.588  -5.656  1.00  0.00           H  
ATOM    803 HG22 VAL A  52      12.632  15.598  -6.430  1.00  0.00           H  
ATOM    804 HG23 VAL A  52      11.473  16.332  -5.351  1.00  0.00           H  
ATOM    805  N   HIS A  53      10.365  14.229 -10.735  1.00  0.00           N  
ATOM    806  CA  HIS A  53       9.706  14.297 -12.034  1.00  0.00           C  
ATOM    807  C   HIS A  53       8.338  13.632 -11.907  1.00  0.00           C  
ATOM    808  O   HIS A  53       7.307  14.303 -11.895  1.00  0.00           O  
ATOM    809  CB  HIS A  53      10.586  13.673 -13.138  1.00  0.00           C  
ATOM    810  CG  HIS A  53      10.105  14.041 -14.522  1.00  0.00           C  
ATOM    811  ND1 HIS A  53       9.391  13.238 -15.402  1.00  0.00           N  
ATOM    812  CD2 HIS A  53      10.331  15.247 -15.127  1.00  0.00           C  
ATOM    813  CE1 HIS A  53       9.157  13.978 -16.508  1.00  0.00           C  
ATOM    814  NE2 HIS A  53       9.743  15.185 -16.374  1.00  0.00           N  
ATOM    815  H   HIS A  53      11.184  13.651 -10.633  1.00  0.00           H  
ATOM    816  HA  HIS A  53       9.558  15.352 -12.274  1.00  0.00           H  
ATOM    817  HB2 HIS A  53      11.605  14.049 -13.032  1.00  0.00           H  
ATOM    818  HB3 HIS A  53      10.634  12.588 -13.042  1.00  0.00           H  
ATOM    819  HD1 HIS A  53       9.197  12.240 -15.316  1.00  0.00           H  
ATOM    820  HD2 HIS A  53      10.901  16.079 -14.726  1.00  0.00           H  
ATOM    821  HE1 HIS A  53       8.665  13.630 -17.410  1.00  0.00           H  
ATOM    822  HE2 HIS A  53       9.850  15.885 -17.114  1.00  0.00           H  
ATOM    823  N   GLY A  54       8.332  12.313 -11.756  1.00  0.00           N  
ATOM    824  CA  GLY A  54       7.135  11.500 -11.649  1.00  0.00           C  
ATOM    825  C   GLY A  54       7.538  10.035 -11.666  1.00  0.00           C  
ATOM    826  O   GLY A  54       6.916   9.243 -12.369  1.00  0.00           O  
ATOM    827  H   GLY A  54       9.216  11.826 -11.756  1.00  0.00           H  
ATOM    828  HA2 GLY A  54       6.612  11.726 -10.719  1.00  0.00           H  
ATOM    829  HA3 GLY A  54       6.471  11.706 -12.489  1.00  0.00           H  
ATOM    830  N   ALA A  55       8.621   9.679 -10.966  1.00  0.00           N  
ATOM    831  CA  ALA A  55       9.179   8.333 -10.986  1.00  0.00           C  
ATOM    832  C   ALA A  55       8.927   7.576  -9.680  1.00  0.00           C  
ATOM    833  O   ALA A  55       9.000   6.352  -9.702  1.00  0.00           O  
ATOM    834  CB  ALA A  55      10.661   8.397 -11.350  1.00  0.00           C  
ATOM    835  H   ALA A  55       9.095  10.364 -10.388  1.00  0.00           H  
ATOM    836  HA  ALA A  55       8.698   7.758 -11.777  1.00  0.00           H  
ATOM    837  HB1 ALA A  55      10.770   8.738 -12.378  1.00  0.00           H  
ATOM    838  HB2 ALA A  55      11.179   9.085 -10.689  1.00  0.00           H  
ATOM    839  HB3 ALA A  55      11.100   7.402 -11.260  1.00  0.00           H  
ATOM    840  N   VAL A  56       8.521   8.246  -8.588  1.00  0.00           N  
ATOM    841  CA  VAL A  56       8.011   7.555  -7.399  1.00  0.00           C  
ATOM    842  C   VAL A  56       6.920   6.537  -7.807  1.00  0.00           C  
ATOM    843  O   VAL A  56       7.021   5.372  -7.426  1.00  0.00           O  
ATOM    844  CB  VAL A  56       7.470   8.565  -6.345  1.00  0.00           C  
ATOM    845  CG1 VAL A  56       6.269   8.090  -5.508  1.00  0.00           C  
ATOM    846  CG2 VAL A  56       8.570   9.015  -5.392  1.00  0.00           C  
ATOM    847  H   VAL A  56       8.445   9.253  -8.609  1.00  0.00           H  
ATOM    848  HA  VAL A  56       8.864   7.003  -6.985  1.00  0.00           H  
ATOM    849  HB  VAL A  56       7.127   9.455  -6.870  1.00  0.00           H  
ATOM    850 HG11 VAL A  56       5.384   7.963  -6.127  1.00  0.00           H  
ATOM    851 HG12 VAL A  56       6.510   7.143  -5.021  1.00  0.00           H  
ATOM    852 HG13 VAL A  56       6.036   8.823  -4.739  1.00  0.00           H  
ATOM    853 HG21 VAL A  56       9.340   9.529  -5.955  1.00  0.00           H  
ATOM    854 HG22 VAL A  56       8.176   9.696  -4.637  1.00  0.00           H  
ATOM    855 HG23 VAL A  56       8.980   8.140  -4.899  1.00  0.00           H  
ATOM    856  N   PRO A  57       5.866   6.931  -8.559  1.00  0.00           N  
ATOM    857  CA  PRO A  57       4.803   6.004  -8.917  1.00  0.00           C  
ATOM    858  C   PRO A  57       5.259   4.992  -9.969  1.00  0.00           C  
ATOM    859  O   PRO A  57       4.670   3.920 -10.089  1.00  0.00           O  
ATOM    860  CB  PRO A  57       3.672   6.873  -9.449  1.00  0.00           C  
ATOM    861  CG  PRO A  57       4.290   8.195  -9.886  1.00  0.00           C  
ATOM    862  CD  PRO A  57       5.661   8.217  -9.221  1.00  0.00           C  
ATOM    863  HA  PRO A  57       4.441   5.460  -8.044  1.00  0.00           H  
ATOM    864  HB2 PRO A  57       3.192   6.397 -10.300  1.00  0.00           H  
ATOM    865  HB3 PRO A  57       2.952   7.057  -8.648  1.00  0.00           H  
ATOM    866  HG2 PRO A  57       4.408   8.214 -10.971  1.00  0.00           H  
ATOM    867  HG3 PRO A  57       3.676   9.035  -9.560  1.00  0.00           H  
ATOM    868  HD2 PRO A  57       6.398   8.328 -10.009  1.00  0.00           H  
ATOM    869  HD3 PRO A  57       5.750   9.052  -8.531  1.00  0.00           H  
ATOM    870  N   ASN A  58       6.288   5.329 -10.747  1.00  0.00           N  
ATOM    871  CA  ASN A  58       6.760   4.494 -11.840  1.00  0.00           C  
ATOM    872  C   ASN A  58       7.499   3.263 -11.326  1.00  0.00           C  
ATOM    873  O   ASN A  58       7.551   2.241 -12.004  1.00  0.00           O  
ATOM    874  CB  ASN A  58       7.642   5.328 -12.770  1.00  0.00           C  
ATOM    875  CG  ASN A  58       7.683   4.704 -14.150  1.00  0.00           C  
ATOM    876  OD1 ASN A  58       6.648   4.371 -14.718  1.00  0.00           O  
ATOM    877  ND2 ASN A  58       8.845   4.603 -14.749  1.00  0.00           N  
ATOM    878  H   ASN A  58       6.759   6.201 -10.571  1.00  0.00           H  
ATOM    879  HA  ASN A  58       5.894   4.140 -12.397  1.00  0.00           H  
ATOM    880  HB2 ASN A  58       7.217   6.327 -12.883  1.00  0.00           H  
ATOM    881  HB3 ASN A  58       8.647   5.407 -12.352  1.00  0.00           H  
ATOM    882 HD21 ASN A  58       9.716   4.799 -14.274  1.00  0.00           H  
ATOM    883 HD22 ASN A  58       8.838   4.207 -15.684  1.00  0.00           H  
ATOM    884  N   PHE A  59       8.042   3.354 -10.112  1.00  0.00           N  
ATOM    885  CA  PHE A  59       8.458   2.218  -9.314  1.00  0.00           C  
ATOM    886  C   PHE A  59       7.228   1.433  -8.866  1.00  0.00           C  
ATOM    887  O   PHE A  59       7.054   0.315  -9.326  1.00  0.00           O  
ATOM    888  CB  PHE A  59       9.336   2.728  -8.161  1.00  0.00           C  
ATOM    889  CG  PHE A  59       9.440   1.815  -6.961  1.00  0.00           C  
ATOM    890  CD1 PHE A  59      10.115   0.583  -7.054  1.00  0.00           C  
ATOM    891  CD2 PHE A  59       8.867   2.211  -5.738  1.00  0.00           C  
ATOM    892  CE1 PHE A  59      10.234  -0.238  -5.918  1.00  0.00           C  
ATOM    893  CE2 PHE A  59       9.004   1.389  -4.609  1.00  0.00           C  
ATOM    894  CZ  PHE A  59       9.683   0.166  -4.693  1.00  0.00           C  
ATOM    895  H   PHE A  59       8.036   4.254  -9.649  1.00  0.00           H  
ATOM    896  HA  PHE A  59       9.031   1.523  -9.930  1.00  0.00           H  
ATOM    897  HB2 PHE A  59      10.341   2.905  -8.547  1.00  0.00           H  
ATOM    898  HB3 PHE A  59       8.957   3.690  -7.819  1.00  0.00           H  
ATOM    899  HD1 PHE A  59      10.539   0.270  -7.998  1.00  0.00           H  
ATOM    900  HD2 PHE A  59       8.317   3.141  -5.659  1.00  0.00           H  
ATOM    901  HE1 PHE A  59      10.743  -1.185  -5.970  1.00  0.00           H  
ATOM    902  HE2 PHE A  59       8.587   1.684  -3.662  1.00  0.00           H  
ATOM    903  HZ  PHE A  59       9.763  -0.462  -3.812  1.00  0.00           H  
ATOM    904  N   VAL A  60       6.345   1.971  -8.022  1.00  0.00           N  
ATOM    905  CA  VAL A  60       5.276   1.150  -7.435  1.00  0.00           C  
ATOM    906  C   VAL A  60       4.336   0.483  -8.453  1.00  0.00           C  
ATOM    907  O   VAL A  60       3.800  -0.576  -8.154  1.00  0.00           O  
ATOM    908  CB  VAL A  60       4.480   1.935  -6.386  1.00  0.00           C  
ATOM    909  CG1 VAL A  60       5.274   2.078  -5.079  1.00  0.00           C  
ATOM    910  CG2 VAL A  60       4.097   3.337  -6.821  1.00  0.00           C  
ATOM    911  H   VAL A  60       6.500   2.901  -7.661  1.00  0.00           H  
ATOM    912  HA  VAL A  60       5.756   0.313  -6.924  1.00  0.00           H  
ATOM    913  HB  VAL A  60       3.541   1.418  -6.212  1.00  0.00           H  
ATOM    914 HG11 VAL A  60       5.716   1.127  -4.775  1.00  0.00           H  
ATOM    915 HG12 VAL A  60       6.091   2.784  -5.206  1.00  0.00           H  
ATOM    916 HG13 VAL A  60       4.611   2.423  -4.286  1.00  0.00           H  
ATOM    917 HG21 VAL A  60       4.985   3.968  -6.766  1.00  0.00           H  
ATOM    918 HG22 VAL A  60       3.685   3.307  -7.828  1.00  0.00           H  
ATOM    919 HG23 VAL A  60       3.326   3.708  -6.153  1.00  0.00           H  
ATOM    920  N   LYS A  61       4.171   1.039  -9.655  1.00  0.00           N  
ATOM    921  CA  LYS A  61       3.395   0.418 -10.739  1.00  0.00           C  
ATOM    922  C   LYS A  61       4.021  -0.876 -11.272  1.00  0.00           C  
ATOM    923  O   LYS A  61       3.411  -1.570 -12.082  1.00  0.00           O  
ATOM    924  CB  LYS A  61       3.209   1.428 -11.883  1.00  0.00           C  
ATOM    925  CG  LYS A  61       2.000   1.112 -12.787  1.00  0.00           C  
ATOM    926  CD  LYS A  61       2.315   1.234 -14.282  1.00  0.00           C  
ATOM    927  CE  LYS A  61       3.022  -0.046 -14.732  1.00  0.00           C  
ATOM    928  NZ  LYS A  61       3.489   0.009 -16.129  1.00  0.00           N  
ATOM    929  H   LYS A  61       4.615   1.935  -9.793  1.00  0.00           H  
ATOM    930  HA  LYS A  61       2.423   0.141 -10.328  1.00  0.00           H  
ATOM    931  HB2 LYS A  61       3.044   2.415 -11.456  1.00  0.00           H  
ATOM    932  HB3 LYS A  61       4.129   1.467 -12.469  1.00  0.00           H  
ATOM    933  HG2 LYS A  61       1.597   0.120 -12.582  1.00  0.00           H  
ATOM    934  HG3 LYS A  61       1.211   1.815 -12.545  1.00  0.00           H  
ATOM    935  HD2 LYS A  61       1.380   1.336 -14.836  1.00  0.00           H  
ATOM    936  HD3 LYS A  61       2.933   2.114 -14.461  1.00  0.00           H  
ATOM    937  HE2 LYS A  61       3.872  -0.252 -14.079  1.00  0.00           H  
ATOM    938  HE3 LYS A  61       2.314  -0.867 -14.620  1.00  0.00           H  
ATOM    939  HZ1 LYS A  61       2.788   0.410 -16.746  1.00  0.00           H  
ATOM    940  HZ2 LYS A  61       4.338   0.560 -16.200  1.00  0.00           H  
ATOM    941  HZ3 LYS A  61       3.692  -0.926 -16.467  1.00  0.00           H  
ATOM    942  N   GLU A  62       5.251  -1.192 -10.887  1.00  0.00           N  
ATOM    943  CA  GLU A  62       5.890  -2.472 -11.171  1.00  0.00           C  
ATOM    944  C   GLU A  62       5.603  -3.500 -10.062  1.00  0.00           C  
ATOM    945  O   GLU A  62       5.794  -4.701 -10.265  1.00  0.00           O  
ATOM    946  CB  GLU A  62       7.395  -2.245 -11.429  1.00  0.00           C  
ATOM    947  CG  GLU A  62       8.315  -2.197 -10.196  1.00  0.00           C  
ATOM    948  CD  GLU A  62       9.287  -3.365 -10.167  1.00  0.00           C  
ATOM    949  OE1 GLU A  62      10.330  -3.265 -10.848  1.00  0.00           O  
ATOM    950  OE2 GLU A  62       9.022  -4.390  -9.499  1.00  0.00           O  
ATOM    951  H   GLU A  62       5.749  -0.530 -10.306  1.00  0.00           H  
ATOM    952  HA  GLU A  62       5.467  -2.867 -12.094  1.00  0.00           H  
ATOM    953  HB2 GLU A  62       7.743  -3.037 -12.090  1.00  0.00           H  
ATOM    954  HB3 GLU A  62       7.520  -1.303 -11.971  1.00  0.00           H  
ATOM    955  HG2 GLU A  62       8.900  -1.276 -10.231  1.00  0.00           H  
ATOM    956  HG3 GLU A  62       7.739  -2.188  -9.277  1.00  0.00           H  
ATOM    957  N   LYS A  63       5.140  -3.058  -8.882  1.00  0.00           N  
ATOM    958  CA  LYS A  63       5.102  -3.894  -7.679  1.00  0.00           C  
ATOM    959  C   LYS A  63       3.751  -4.601  -7.503  1.00  0.00           C  
ATOM    960  O   LYS A  63       3.368  -4.900  -6.369  1.00  0.00           O  
ATOM    961  CB  LYS A  63       5.384  -2.996  -6.453  1.00  0.00           C  
ATOM    962  CG  LYS A  63       6.684  -2.176  -6.533  1.00  0.00           C  
ATOM    963  CD  LYS A  63       7.963  -3.019  -6.525  1.00  0.00           C  
ATOM    964  CE  LYS A  63       8.204  -3.501  -5.097  1.00  0.00           C  
ATOM    965  NZ  LYS A  63       9.423  -4.309  -4.921  1.00  0.00           N  
ATOM    966  H   LYS A  63       4.953  -2.066  -8.781  1.00  0.00           H  
ATOM    967  HA  LYS A  63       5.883  -4.644  -7.742  1.00  0.00           H  
ATOM    968  HB2 LYS A  63       4.552  -2.301  -6.340  1.00  0.00           H  
ATOM    969  HB3 LYS A  63       5.410  -3.611  -5.553  1.00  0.00           H  
ATOM    970  HG2 LYS A  63       6.674  -1.571  -7.434  1.00  0.00           H  
ATOM    971  HG3 LYS A  63       6.714  -1.485  -5.690  1.00  0.00           H  
ATOM    972  HD2 LYS A  63       7.876  -3.862  -7.206  1.00  0.00           H  
ATOM    973  HD3 LYS A  63       8.785  -2.388  -6.854  1.00  0.00           H  
ATOM    974  HE2 LYS A  63       8.265  -2.628  -4.443  1.00  0.00           H  
ATOM    975  HE3 LYS A  63       7.351  -4.095  -4.764  1.00  0.00           H  
ATOM    976  HZ1 LYS A  63       9.419  -4.636  -3.956  1.00  0.00           H  
ATOM    977  HZ2 LYS A  63       9.430  -5.133  -5.512  1.00  0.00           H  
ATOM    978  HZ3 LYS A  63      10.275  -3.769  -5.041  1.00  0.00           H  
ATOM    979  N   GLY A  64       3.129  -5.027  -8.605  1.00  0.00           N  
ATOM    980  CA  GLY A  64       1.912  -5.838  -8.639  1.00  0.00           C  
ATOM    981  C   GLY A  64       0.781  -5.324  -7.741  1.00  0.00           C  
ATOM    982  O   GLY A  64      -0.001  -6.128  -7.225  1.00  0.00           O  
ATOM    983  H   GLY A  64       3.515  -4.727  -9.491  1.00  0.00           H  
ATOM    984  HA2 GLY A  64       1.547  -5.874  -9.665  1.00  0.00           H  
ATOM    985  HA3 GLY A  64       2.158  -6.854  -8.335  1.00  0.00           H  
ATOM    986  N   ALA A  65       0.697  -4.012  -7.498  1.00  0.00           N  
ATOM    987  CA  ALA A  65      -0.240  -3.461  -6.538  1.00  0.00           C  
ATOM    988  C   ALA A  65      -1.697  -3.611  -6.979  1.00  0.00           C  
ATOM    989  O   ALA A  65      -1.994  -3.849  -8.148  1.00  0.00           O  
ATOM    990  CB  ALA A  65       0.116  -2.007  -6.280  1.00  0.00           C  
ATOM    991  H   ALA A  65       1.302  -3.368  -8.004  1.00  0.00           H  
ATOM    992  HA  ALA A  65      -0.101  -4.002  -5.608  1.00  0.00           H  
ATOM    993  HB1 ALA A  65      -0.081  -1.400  -7.164  1.00  0.00           H  
ATOM    994  HB2 ALA A  65      -0.457  -1.644  -5.428  1.00  0.00           H  
ATOM    995  HB3 ALA A  65       1.177  -1.974  -6.036  1.00  0.00           H  
ATOM    996  N   GLU A  66      -2.615  -3.431  -6.029  1.00  0.00           N  
ATOM    997  CA  GLU A  66      -4.061  -3.554  -6.239  1.00  0.00           C  
ATOM    998  C   GLU A  66      -4.825  -2.573  -5.349  1.00  0.00           C  
ATOM    999  O   GLU A  66      -5.841  -2.021  -5.776  1.00  0.00           O  
ATOM   1000  CB  GLU A  66      -4.495  -4.991  -5.923  1.00  0.00           C  
ATOM   1001  CG  GLU A  66      -4.752  -5.827  -7.176  1.00  0.00           C  
ATOM   1002  CD  GLU A  66      -4.807  -7.314  -6.814  1.00  0.00           C  
ATOM   1003  OE1 GLU A  66      -5.866  -7.830  -6.381  1.00  0.00           O  
ATOM   1004  OE2 GLU A  66      -3.749  -7.980  -6.831  1.00  0.00           O  
ATOM   1005  H   GLU A  66      -2.296  -3.184  -5.103  1.00  0.00           H  
ATOM   1006  HA  GLU A  66      -4.314  -3.328  -7.278  1.00  0.00           H  
ATOM   1007  HB2 GLU A  66      -3.731  -5.474  -5.313  1.00  0.00           H  
ATOM   1008  HB3 GLU A  66      -5.416  -4.971  -5.346  1.00  0.00           H  
ATOM   1009  HG2 GLU A  66      -5.692  -5.495  -7.621  1.00  0.00           H  
ATOM   1010  HG3 GLU A  66      -3.948  -5.664  -7.893  1.00  0.00           H  
ATOM   1011  N   LEU A  67      -4.335  -2.338  -4.129  1.00  0.00           N  
ATOM   1012  CA  LEU A  67      -4.865  -1.370  -3.179  1.00  0.00           C  
ATOM   1013  C   LEU A  67      -3.712  -0.496  -2.686  1.00  0.00           C  
ATOM   1014  O   LEU A  67      -2.557  -0.933  -2.637  1.00  0.00           O  
ATOM   1015  CB  LEU A  67      -5.534  -2.124  -2.004  1.00  0.00           C  
ATOM   1016  CG  LEU A  67      -6.401  -1.241  -1.086  1.00  0.00           C  
ATOM   1017  CD1 LEU A  67      -7.623  -0.729  -1.847  1.00  0.00           C  
ATOM   1018  CD2 LEU A  67      -6.851  -2.042   0.135  1.00  0.00           C  
ATOM   1019  H   LEU A  67      -3.512  -2.843  -3.811  1.00  0.00           H  
ATOM   1020  HA  LEU A  67      -5.598  -0.741  -3.684  1.00  0.00           H  
ATOM   1021  HB2 LEU A  67      -6.168  -2.925  -2.390  1.00  0.00           H  
ATOM   1022  HB3 LEU A  67      -4.760  -2.595  -1.401  1.00  0.00           H  
ATOM   1023  HG  LEU A  67      -5.831  -0.389  -0.724  1.00  0.00           H  
ATOM   1024 HD11 LEU A  67      -8.319  -0.254  -1.163  1.00  0.00           H  
ATOM   1025 HD12 LEU A  67      -7.307   0.019  -2.569  1.00  0.00           H  
ATOM   1026 HD13 LEU A  67      -8.127  -1.552  -2.355  1.00  0.00           H  
ATOM   1027 HD21 LEU A  67      -7.170  -3.042  -0.154  1.00  0.00           H  
ATOM   1028 HD22 LEU A  67      -6.041  -2.106   0.856  1.00  0.00           H  
ATOM   1029 HD23 LEU A  67      -7.680  -1.548   0.635  1.00  0.00           H  
ATOM   1030  N   VAL A  68      -4.020   0.717  -2.241  1.00  0.00           N  
ATOM   1031  CA  VAL A  68      -3.126   1.516  -1.416  1.00  0.00           C  
ATOM   1032  C   VAL A  68      -3.982   2.144  -0.320  1.00  0.00           C  
ATOM   1033  O   VAL A  68      -5.144   2.472  -0.562  1.00  0.00           O  
ATOM   1034  CB  VAL A  68      -2.395   2.579  -2.263  1.00  0.00           C  
ATOM   1035  CG1 VAL A  68      -1.243   3.204  -1.470  1.00  0.00           C  
ATOM   1036  CG2 VAL A  68      -1.793   2.031  -3.561  1.00  0.00           C  
ATOM   1037  H   VAL A  68      -4.961   1.074  -2.360  1.00  0.00           H  
ATOM   1038  HA  VAL A  68      -2.388   0.860  -0.952  1.00  0.00           H  
ATOM   1039  HB  VAL A  68      -3.103   3.364  -2.529  1.00  0.00           H  
ATOM   1040 HG11 VAL A  68      -0.680   3.918  -2.070  1.00  0.00           H  
ATOM   1041 HG12 VAL A  68      -1.614   3.692  -0.576  1.00  0.00           H  
ATOM   1042 HG13 VAL A  68      -0.569   2.421  -1.157  1.00  0.00           H  
ATOM   1043 HG21 VAL A  68      -1.131   1.189  -3.360  1.00  0.00           H  
ATOM   1044 HG22 VAL A  68      -2.588   1.704  -4.224  1.00  0.00           H  
ATOM   1045 HG23 VAL A  68      -1.233   2.811  -4.066  1.00  0.00           H  
ATOM   1046  N   ILE A  69      -3.409   2.333   0.865  1.00  0.00           N  
ATOM   1047  CA  ILE A  69      -4.005   2.984   2.016  1.00  0.00           C  
ATOM   1048  C   ILE A  69      -3.023   4.093   2.401  1.00  0.00           C  
ATOM   1049  O   ILE A  69      -1.880   3.807   2.752  1.00  0.00           O  
ATOM   1050  CB  ILE A  69      -4.232   1.958   3.153  1.00  0.00           C  
ATOM   1051  CG1 ILE A  69      -5.216   0.828   2.767  1.00  0.00           C  
ATOM   1052  CG2 ILE A  69      -4.718   2.699   4.407  1.00  0.00           C  
ATOM   1053  CD1 ILE A  69      -5.278  -0.302   3.809  1.00  0.00           C  
ATOM   1054  H   ILE A  69      -2.439   2.055   1.002  1.00  0.00           H  
ATOM   1055  HA  ILE A  69      -4.960   3.428   1.739  1.00  0.00           H  
ATOM   1056  HB  ILE A  69      -3.277   1.488   3.381  1.00  0.00           H  
ATOM   1057 HG12 ILE A  69      -6.215   1.233   2.626  1.00  0.00           H  
ATOM   1058 HG13 ILE A  69      -4.901   0.384   1.825  1.00  0.00           H  
ATOM   1059 HG21 ILE A  69      -5.189   2.023   5.114  1.00  0.00           H  
ATOM   1060 HG22 ILE A  69      -3.870   3.157   4.926  1.00  0.00           H  
ATOM   1061 HG23 ILE A  69      -5.443   3.461   4.141  1.00  0.00           H  
ATOM   1062 HD11 ILE A  69      -5.773  -1.169   3.373  1.00  0.00           H  
ATOM   1063 HD12 ILE A  69      -4.272  -0.582   4.126  1.00  0.00           H  
ATOM   1064 HD13 ILE A  69      -5.843   0.009   4.686  1.00  0.00           H  
ATOM   1065  N   VAL A  70      -3.433   5.357   2.297  1.00  0.00           N  
ATOM   1066  CA  VAL A  70      -2.576   6.509   2.587  1.00  0.00           C  
ATOM   1067  C   VAL A  70      -3.255   7.430   3.600  1.00  0.00           C  
ATOM   1068  O   VAL A  70      -4.425   7.238   3.938  1.00  0.00           O  
ATOM   1069  CB  VAL A  70      -2.199   7.244   1.280  1.00  0.00           C  
ATOM   1070  CG1 VAL A  70      -1.630   6.299   0.219  1.00  0.00           C  
ATOM   1071  CG2 VAL A  70      -3.394   7.990   0.670  1.00  0.00           C  
ATOM   1072  H   VAL A  70      -4.376   5.541   1.973  1.00  0.00           H  
ATOM   1073  HA  VAL A  70      -1.653   6.152   3.048  1.00  0.00           H  
ATOM   1074  HB  VAL A  70      -1.424   7.977   1.509  1.00  0.00           H  
ATOM   1075 HG11 VAL A  70      -1.159   6.864  -0.583  1.00  0.00           H  
ATOM   1076 HG12 VAL A  70      -0.887   5.641   0.664  1.00  0.00           H  
ATOM   1077 HG13 VAL A  70      -2.437   5.702  -0.207  1.00  0.00           H  
ATOM   1078 HG21 VAL A  70      -3.242   8.140  -0.394  1.00  0.00           H  
ATOM   1079 HG22 VAL A  70      -4.293   7.396   0.769  1.00  0.00           H  
ATOM   1080 HG23 VAL A  70      -3.546   8.944   1.175  1.00  0.00           H  
ATOM   1081  N   ARG A  71      -2.544   8.471   4.044  1.00  0.00           N  
ATOM   1082  CA  ARG A  71      -3.099   9.500   4.915  1.00  0.00           C  
ATOM   1083  C   ARG A  71      -3.463  10.737   4.092  1.00  0.00           C  
ATOM   1084  O   ARG A  71      -4.651  11.006   3.920  1.00  0.00           O  
ATOM   1085  CB  ARG A  71      -2.140   9.728   6.095  1.00  0.00           C  
ATOM   1086  CG  ARG A  71      -2.801  10.497   7.249  1.00  0.00           C  
ATOM   1087  CD  ARG A  71      -2.342  10.003   8.634  1.00  0.00           C  
ATOM   1088  NE  ARG A  71      -3.479  10.021   9.562  1.00  0.00           N  
ATOM   1089  CZ  ARG A  71      -3.907  10.981  10.385  1.00  0.00           C  
ATOM   1090  NH1 ARG A  71      -3.222  12.109  10.522  1.00  0.00           N  
ATOM   1091  NH2 ARG A  71      -5.031  10.793  11.065  1.00  0.00           N  
ATOM   1092  H   ARG A  71      -1.573   8.546   3.780  1.00  0.00           H  
ATOM   1093  HA  ARG A  71      -4.026   9.112   5.345  1.00  0.00           H  
ATOM   1094  HB2 ARG A  71      -1.833   8.745   6.455  1.00  0.00           H  
ATOM   1095  HB3 ARG A  71      -1.252  10.251   5.765  1.00  0.00           H  
ATOM   1096  HG2 ARG A  71      -2.612  11.564   7.148  1.00  0.00           H  
ATOM   1097  HG3 ARG A  71      -3.878  10.356   7.179  1.00  0.00           H  
ATOM   1098  HD2 ARG A  71      -2.032   8.961   8.561  1.00  0.00           H  
ATOM   1099  HD3 ARG A  71      -1.482  10.555   9.011  1.00  0.00           H  
ATOM   1100  HE  ARG A  71      -4.056   9.189   9.443  1.00  0.00           H  
ATOM   1101 HH11 ARG A  71      -2.368  12.267  10.000  1.00  0.00           H  
ATOM   1102 HH12 ARG A  71      -3.521  12.840  11.163  1.00  0.00           H  
ATOM   1103 HH21 ARG A  71      -5.653  10.010  10.884  1.00  0.00           H  
ATOM   1104 HH22 ARG A  71      -5.416  11.460  11.730  1.00  0.00           H  
ATOM   1105  N   GLY A  72      -2.485  11.458   3.532  1.00  0.00           N  
ATOM   1106  CA  GLY A  72      -2.671  12.718   2.807  1.00  0.00           C  
ATOM   1107  C   GLY A  72      -1.832  12.790   1.532  1.00  0.00           C  
ATOM   1108  O   GLY A  72      -0.892  13.580   1.426  1.00  0.00           O  
ATOM   1109  H   GLY A  72      -1.526  11.264   3.805  1.00  0.00           H  
ATOM   1110  HA2 GLY A  72      -3.715  12.835   2.525  1.00  0.00           H  
ATOM   1111  HA3 GLY A  72      -2.398  13.547   3.460  1.00  0.00           H  
ATOM   1112  N   ILE A  73      -2.180  11.947   0.560  1.00  0.00           N  
ATOM   1113  CA  ILE A  73      -1.688  11.911  -0.824  1.00  0.00           C  
ATOM   1114  C   ILE A  73      -2.063  13.194  -1.611  1.00  0.00           C  
ATOM   1115  O   ILE A  73      -2.632  14.120  -1.035  1.00  0.00           O  
ATOM   1116  CB  ILE A  73      -2.278  10.619  -1.455  1.00  0.00           C  
ATOM   1117  CG1 ILE A  73      -1.731  10.247  -2.845  1.00  0.00           C  
ATOM   1118  CG2 ILE A  73      -3.822  10.659  -1.530  1.00  0.00           C  
ATOM   1119  CD1 ILE A  73      -1.813   8.749  -3.139  1.00  0.00           C  
ATOM   1120  H   ILE A  73      -2.973  11.361   0.762  1.00  0.00           H  
ATOM   1121  HA  ILE A  73      -0.597  11.839  -0.750  1.00  0.00           H  
ATOM   1122  HB  ILE A  73      -1.980   9.816  -0.786  1.00  0.00           H  
ATOM   1123 HG12 ILE A  73      -2.288  10.774  -3.619  1.00  0.00           H  
ATOM   1124 HG13 ILE A  73      -0.688  10.537  -2.903  1.00  0.00           H  
ATOM   1125 HG21 ILE A  73      -4.259  10.860  -0.555  1.00  0.00           H  
ATOM   1126 HG22 ILE A  73      -4.152  11.433  -2.226  1.00  0.00           H  
ATOM   1127 HG23 ILE A  73      -4.216   9.706  -1.886  1.00  0.00           H  
ATOM   1128 HD11 ILE A  73      -2.828   8.383  -3.003  1.00  0.00           H  
ATOM   1129 HD12 ILE A  73      -1.519   8.556  -4.169  1.00  0.00           H  
ATOM   1130 HD13 ILE A  73      -1.143   8.206  -2.475  1.00  0.00           H  
ATOM   1131  N   GLY A  74      -1.785  13.261  -2.922  1.00  0.00           N  
ATOM   1132  CA  GLY A  74      -2.366  14.230  -3.852  1.00  0.00           C  
ATOM   1133  C   GLY A  74      -2.469  13.668  -5.276  1.00  0.00           C  
ATOM   1134  O   GLY A  74      -1.883  12.622  -5.582  1.00  0.00           O  
ATOM   1135  H   GLY A  74      -1.298  12.505  -3.383  1.00  0.00           H  
ATOM   1136  HA2 GLY A  74      -3.364  14.510  -3.510  1.00  0.00           H  
ATOM   1137  HA3 GLY A  74      -1.739  15.115  -3.873  1.00  0.00           H  
ATOM   1138  N   ARG A  75      -3.183  14.371  -6.166  1.00  0.00           N  
ATOM   1139  CA  ARG A  75      -3.664  13.877  -7.468  1.00  0.00           C  
ATOM   1140  C   ARG A  75      -2.605  13.287  -8.380  1.00  0.00           C  
ATOM   1141  O   ARG A  75      -2.902  12.357  -9.128  1.00  0.00           O  
ATOM   1142  CB  ARG A  75      -4.392  14.998  -8.238  1.00  0.00           C  
ATOM   1143  CG  ARG A  75      -5.889  14.715  -8.421  1.00  0.00           C  
ATOM   1144  CD  ARG A  75      -6.132  13.541  -9.377  1.00  0.00           C  
ATOM   1145  NE  ARG A  75      -7.533  13.107  -9.371  1.00  0.00           N  
ATOM   1146  CZ  ARG A  75      -8.022  11.973  -9.886  1.00  0.00           C  
ATOM   1147  NH1 ARG A  75      -7.213  11.124 -10.504  1.00  0.00           N  
ATOM   1148  NH2 ARG A  75      -9.318  11.714  -9.792  1.00  0.00           N  
ATOM   1149  H   ARG A  75      -3.687  15.174  -5.794  1.00  0.00           H  
ATOM   1150  HA  ARG A  75      -4.378  13.088  -7.243  1.00  0.00           H  
ATOM   1151  HB2 ARG A  75      -4.256  15.939  -7.713  1.00  0.00           H  
ATOM   1152  HB3 ARG A  75      -3.949  15.137  -9.227  1.00  0.00           H  
ATOM   1153  HG2 ARG A  75      -6.343  14.509  -7.451  1.00  0.00           H  
ATOM   1154  HG3 ARG A  75      -6.352  15.604  -8.843  1.00  0.00           H  
ATOM   1155  HD2 ARG A  75      -5.853  13.841 -10.385  1.00  0.00           H  
ATOM   1156  HD3 ARG A  75      -5.510  12.702  -9.081  1.00  0.00           H  
ATOM   1157  HE  ARG A  75      -8.220  13.779  -9.025  1.00  0.00           H  
ATOM   1158 HH11 ARG A  75      -6.227  11.267 -10.590  1.00  0.00           H  
ATOM   1159 HH12 ARG A  75      -7.623  10.302 -10.973  1.00  0.00           H  
ATOM   1160 HH21 ARG A  75      -9.950  12.396  -9.385  1.00  0.00           H  
ATOM   1161 HH22 ARG A  75      -9.752  10.861 -10.166  1.00  0.00           H  
ATOM   1162  N   ARG A  76      -1.383  13.814  -8.352  1.00  0.00           N  
ATOM   1163  CA  ARG A  76      -0.289  13.280  -9.164  1.00  0.00           C  
ATOM   1164  C   ARG A  76      -0.009  11.819  -8.867  1.00  0.00           C  
ATOM   1165  O   ARG A  76       0.458  11.119  -9.759  1.00  0.00           O  
ATOM   1166  CB  ARG A  76       0.970  14.127  -9.016  1.00  0.00           C  
ATOM   1167  CG  ARG A  76       1.525  14.061  -7.586  1.00  0.00           C  
ATOM   1168  CD  ARG A  76       2.366  15.315  -7.306  1.00  0.00           C  
ATOM   1169  NE  ARG A  76       2.315  15.749  -5.890  1.00  0.00           N  
ATOM   1170  CZ  ARG A  76       1.232  16.194  -5.228  1.00  0.00           C  
ATOM   1171  NH1 ARG A  76       0.072  16.371  -5.853  1.00  0.00           N  
ATOM   1172  NH2 ARG A  76       1.303  16.447  -3.931  1.00  0.00           N  
ATOM   1173  H   ARG A  76      -1.230  14.601  -7.740  1.00  0.00           H  
ATOM   1174  HA  ARG A  76      -0.588  13.328 -10.200  1.00  0.00           H  
ATOM   1175  HB2 ARG A  76       1.735  13.779  -9.713  1.00  0.00           H  
ATOM   1176  HB3 ARG A  76       0.712  15.148  -9.292  1.00  0.00           H  
ATOM   1177  HG2 ARG A  76       0.706  14.016  -6.870  1.00  0.00           H  
ATOM   1178  HG3 ARG A  76       2.101  13.135  -7.481  1.00  0.00           H  
ATOM   1179  HD2 ARG A  76       3.390  15.125  -7.620  1.00  0.00           H  
ATOM   1180  HD3 ARG A  76       1.980  16.121  -7.926  1.00  0.00           H  
ATOM   1181  HE  ARG A  76       3.206  15.863  -5.401  1.00  0.00           H  
ATOM   1182 HH11 ARG A  76       0.062  16.445  -6.867  1.00  0.00           H  
ATOM   1183 HH12 ARG A  76      -0.729  16.790  -5.377  1.00  0.00           H  
ATOM   1184 HH21 ARG A  76       2.193  16.431  -3.430  1.00  0.00           H  
ATOM   1185 HH22 ARG A  76       0.487  16.780  -3.414  1.00  0.00           H  
ATOM   1186  N   ALA A  77      -0.269  11.376  -7.638  1.00  0.00           N  
ATOM   1187  CA  ALA A  77      -0.109   9.990  -7.275  1.00  0.00           C  
ATOM   1188  C   ALA A  77      -1.409   9.223  -7.500  1.00  0.00           C  
ATOM   1189  O   ALA A  77      -1.326   8.073  -7.903  1.00  0.00           O  
ATOM   1190  CB  ALA A  77       0.359   9.895  -5.834  1.00  0.00           C  
ATOM   1191  H   ALA A  77      -0.701  11.996  -6.963  1.00  0.00           H  
ATOM   1192  HA  ALA A  77       0.671   9.560  -7.905  1.00  0.00           H  
ATOM   1193  HB1 ALA A  77       0.417   8.844  -5.550  1.00  0.00           H  
ATOM   1194  HB2 ALA A  77       1.346  10.348  -5.750  1.00  0.00           H  
ATOM   1195  HB3 ALA A  77      -0.354  10.407  -5.195  1.00  0.00           H  
ATOM   1196  N   ILE A  78      -2.592   9.829  -7.311  1.00  0.00           N  
ATOM   1197  CA  ILE A  78      -3.857   9.178  -7.680  1.00  0.00           C  
ATOM   1198  C   ILE A  78      -3.779   8.749  -9.154  1.00  0.00           C  
ATOM   1199  O   ILE A  78      -4.108   7.614  -9.489  1.00  0.00           O  
ATOM   1200  CB  ILE A  78      -5.082  10.081  -7.438  1.00  0.00           C  
ATOM   1201  CG1 ILE A  78      -5.152  10.656  -6.013  1.00  0.00           C  
ATOM   1202  CG2 ILE A  78      -6.396   9.341  -7.756  1.00  0.00           C  
ATOM   1203  CD1 ILE A  78      -5.199   9.627  -4.883  1.00  0.00           C  
ATOM   1204  H   ILE A  78      -2.628  10.765  -6.937  1.00  0.00           H  
ATOM   1205  HA  ILE A  78      -3.992   8.307  -7.040  1.00  0.00           H  
ATOM   1206  HB  ILE A  78      -5.011  10.922  -8.120  1.00  0.00           H  
ATOM   1207 HG12 ILE A  78      -4.301  11.313  -5.841  1.00  0.00           H  
ATOM   1208 HG13 ILE A  78      -6.052  11.258  -5.950  1.00  0.00           H  
ATOM   1209 HG21 ILE A  78      -6.442   9.066  -8.809  1.00  0.00           H  
ATOM   1210 HG22 ILE A  78      -6.478   8.424  -7.171  1.00  0.00           H  
ATOM   1211 HG23 ILE A  78      -7.257   9.975  -7.535  1.00  0.00           H  
ATOM   1212 HD11 ILE A  78      -4.267   9.065  -4.857  1.00  0.00           H  
ATOM   1213 HD12 ILE A  78      -5.328  10.151  -3.939  1.00  0.00           H  
ATOM   1214 HD13 ILE A  78      -6.043   8.950  -5.014  1.00  0.00           H  
ATOM   1215  N   ALA A  79      -3.283   9.639 -10.029  1.00  0.00           N  
ATOM   1216  CA  ALA A  79      -3.153   9.366 -11.453  1.00  0.00           C  
ATOM   1217  C   ALA A  79      -2.225   8.181 -11.758  1.00  0.00           C  
ATOM   1218  O   ALA A  79      -2.317   7.643 -12.861  1.00  0.00           O  
ATOM   1219  CB  ALA A  79      -2.648  10.627 -12.158  1.00  0.00           C  
ATOM   1220  H   ALA A  79      -2.963  10.548  -9.702  1.00  0.00           H  
ATOM   1221  HA  ALA A  79      -4.141   9.119 -11.849  1.00  0.00           H  
ATOM   1222  HB1 ALA A  79      -3.348  11.446 -11.999  1.00  0.00           H  
ATOM   1223  HB2 ALA A  79      -1.660  10.888 -11.777  1.00  0.00           H  
ATOM   1224  HB3 ALA A  79      -2.569  10.435 -13.229  1.00  0.00           H  
ATOM   1225  N   ALA A  80      -1.362   7.766 -10.821  1.00  0.00           N  
ATOM   1226  CA  ALA A  80      -0.559   6.572 -10.986  1.00  0.00           C  
ATOM   1227  C   ALA A  80      -1.427   5.331 -10.899  1.00  0.00           C  
ATOM   1228  O   ALA A  80      -1.443   4.527 -11.821  1.00  0.00           O  
ATOM   1229  CB  ALA A  80       0.532   6.508  -9.922  1.00  0.00           C  
ATOM   1230  H   ALA A  80      -1.342   8.177  -9.898  1.00  0.00           H  
ATOM   1231  HA  ALA A  80      -0.105   6.604 -11.973  1.00  0.00           H  
ATOM   1232  HB1 ALA A  80       1.161   5.644 -10.139  1.00  0.00           H  
ATOM   1233  HB2 ALA A  80       1.105   7.431  -9.955  1.00  0.00           H  
ATOM   1234  HB3 ALA A  80       0.129   6.373  -8.919  1.00  0.00           H  
ATOM   1235  N   PHE A  81      -2.123   5.169  -9.781  1.00  0.00           N  
ATOM   1236  CA  PHE A  81      -2.984   4.061  -9.464  1.00  0.00           C  
ATOM   1237  C   PHE A  81      -4.122   3.942 -10.473  1.00  0.00           C  
ATOM   1238  O   PHE A  81      -4.447   2.833 -10.882  1.00  0.00           O  
ATOM   1239  CB  PHE A  81      -3.392   4.271  -8.003  1.00  0.00           C  
ATOM   1240  CG  PHE A  81      -2.169   4.299  -7.097  1.00  0.00           C  
ATOM   1241  CD1 PHE A  81      -1.306   3.186  -7.056  1.00  0.00           C  
ATOM   1242  CD2 PHE A  81      -1.800   5.478  -6.424  1.00  0.00           C  
ATOM   1243  CE1 PHE A  81      -0.083   3.249  -6.374  1.00  0.00           C  
ATOM   1244  CE2 PHE A  81      -0.564   5.551  -5.753  1.00  0.00           C  
ATOM   1245  CZ  PHE A  81       0.285   4.431  -5.719  1.00  0.00           C  
ATOM   1246  H   PHE A  81      -2.001   5.789  -9.003  1.00  0.00           H  
ATOM   1247  HA  PHE A  81      -2.401   3.149  -9.528  1.00  0.00           H  
ATOM   1248  HB2 PHE A  81      -3.952   5.202  -7.927  1.00  0.00           H  
ATOM   1249  HB3 PHE A  81      -4.042   3.475  -7.676  1.00  0.00           H  
ATOM   1250  HD1 PHE A  81      -1.545   2.281  -7.593  1.00  0.00           H  
ATOM   1251  HD2 PHE A  81      -2.451   6.340  -6.455  1.00  0.00           H  
ATOM   1252  HE1 PHE A  81       0.569   2.384  -6.360  1.00  0.00           H  
ATOM   1253  HE2 PHE A  81      -0.261   6.462  -5.257  1.00  0.00           H  
ATOM   1254  HZ  PHE A  81       1.220   4.456  -5.187  1.00  0.00           H  
ATOM   1255  N   GLU A  82      -4.618   5.062 -10.995  1.00  0.00           N  
ATOM   1256  CA  GLU A  82      -5.515   5.080 -12.147  1.00  0.00           C  
ATOM   1257  C   GLU A  82      -4.948   4.303 -13.351  1.00  0.00           C  
ATOM   1258  O   GLU A  82      -5.695   3.617 -14.044  1.00  0.00           O  
ATOM   1259  CB  GLU A  82      -5.795   6.536 -12.545  1.00  0.00           C  
ATOM   1260  CG  GLU A  82      -6.864   7.226 -11.672  1.00  0.00           C  
ATOM   1261  CD  GLU A  82      -7.856   8.079 -12.488  1.00  0.00           C  
ATOM   1262  OE1 GLU A  82      -8.165   7.773 -13.667  1.00  0.00           O  
ATOM   1263  OE2 GLU A  82      -8.274   9.137 -11.975  1.00  0.00           O  
ATOM   1264  H   GLU A  82      -4.348   5.938 -10.561  1.00  0.00           H  
ATOM   1265  HA  GLU A  82      -6.453   4.596 -11.869  1.00  0.00           H  
ATOM   1266  HB2 GLU A  82      -4.871   7.107 -12.486  1.00  0.00           H  
ATOM   1267  HB3 GLU A  82      -6.086   6.552 -13.591  1.00  0.00           H  
ATOM   1268  HG2 GLU A  82      -7.400   6.495 -11.056  1.00  0.00           H  
ATOM   1269  HG3 GLU A  82      -6.345   7.887 -10.977  1.00  0.00           H  
ATOM   1270  N   ALA A  83      -3.636   4.352 -13.607  1.00  0.00           N  
ATOM   1271  CA  ALA A  83      -3.024   3.656 -14.741  1.00  0.00           C  
ATOM   1272  C   ALA A  83      -3.009   2.134 -14.579  1.00  0.00           C  
ATOM   1273  O   ALA A  83      -2.635   1.425 -15.513  1.00  0.00           O  
ATOM   1274  CB  ALA A  83      -1.575   4.104 -14.883  1.00  0.00           C  
ATOM   1275  H   ALA A  83      -3.011   4.828 -12.964  1.00  0.00           H  
ATOM   1276  HA  ALA A  83      -3.575   3.904 -15.651  1.00  0.00           H  
ATOM   1277  HB1 ALA A  83      -0.985   3.577 -14.134  1.00  0.00           H  
ATOM   1278  HB2 ALA A  83      -1.206   3.824 -15.869  1.00  0.00           H  
ATOM   1279  HB3 ALA A  83      -1.493   5.180 -14.742  1.00  0.00           H  
ATOM   1280  N   MET A  84      -3.325   1.633 -13.389  1.00  0.00           N  
ATOM   1281  CA  MET A  84      -3.246   0.222 -13.027  1.00  0.00           C  
ATOM   1282  C   MET A  84      -4.567  -0.250 -12.403  1.00  0.00           C  
ATOM   1283  O   MET A  84      -4.662  -1.385 -11.933  1.00  0.00           O  
ATOM   1284  CB  MET A  84      -1.981  -0.032 -12.170  1.00  0.00           C  
ATOM   1285  CG  MET A  84      -1.597   1.114 -11.220  1.00  0.00           C  
ATOM   1286  SD  MET A  84      -0.202   0.789 -10.107  1.00  0.00           S  
ATOM   1287  CE  MET A  84       0.472   2.455  -9.845  1.00  0.00           C  
ATOM   1288  H   MET A  84      -3.573   2.290 -12.653  1.00  0.00           H  
ATOM   1289  HA  MET A  84      -3.133  -0.371 -13.936  1.00  0.00           H  
ATOM   1290  HB2 MET A  84      -2.111  -0.945 -11.594  1.00  0.00           H  
ATOM   1291  HB3 MET A  84      -1.141  -0.193 -12.845  1.00  0.00           H  
ATOM   1292  HG2 MET A  84      -1.346   1.986 -11.820  1.00  0.00           H  
ATOM   1293  HG3 MET A  84      -2.465   1.348 -10.613  1.00  0.00           H  
ATOM   1294  HE1 MET A  84      -0.263   3.092  -9.368  1.00  0.00           H  
ATOM   1295  HE2 MET A  84       1.357   2.389  -9.212  1.00  0.00           H  
ATOM   1296  HE3 MET A  84       0.744   2.909 -10.794  1.00  0.00           H  
ATOM   1297  N   GLY A  85      -5.606   0.593 -12.405  1.00  0.00           N  
ATOM   1298  CA  GLY A  85      -6.895   0.298 -11.796  1.00  0.00           C  
ATOM   1299  C   GLY A  85      -6.837   0.168 -10.275  1.00  0.00           C  
ATOM   1300  O   GLY A  85      -7.769  -0.364  -9.667  1.00  0.00           O  
ATOM   1301  H   GLY A  85      -5.515   1.508 -12.829  1.00  0.00           H  
ATOM   1302  HA2 GLY A  85      -7.575   1.104 -12.037  1.00  0.00           H  
ATOM   1303  HA3 GLY A  85      -7.303  -0.616 -12.221  1.00  0.00           H  
ATOM   1304  N   VAL A  86      -5.766   0.657  -9.654  1.00  0.00           N  
ATOM   1305  CA  VAL A  86      -5.458   0.411  -8.257  1.00  0.00           C  
ATOM   1306  C   VAL A  86      -6.335   1.358  -7.435  1.00  0.00           C  
ATOM   1307  O   VAL A  86      -6.237   2.582  -7.544  1.00  0.00           O  
ATOM   1308  CB  VAL A  86      -3.939   0.627  -8.032  1.00  0.00           C  
ATOM   1309  CG1 VAL A  86      -3.558   0.727  -6.549  1.00  0.00           C  
ATOM   1310  CG2 VAL A  86      -3.176  -0.560  -8.631  1.00  0.00           C  
ATOM   1311  H   VAL A  86      -5.111   1.209 -10.202  1.00  0.00           H  
ATOM   1312  HA  VAL A  86      -5.704  -0.626  -7.999  1.00  0.00           H  
ATOM   1313  HB  VAL A  86      -3.594   1.548  -8.528  1.00  0.00           H  
ATOM   1314 HG11 VAL A  86      -2.478   0.640  -6.406  1.00  0.00           H  
ATOM   1315 HG12 VAL A  86      -3.891   1.688  -6.155  1.00  0.00           H  
ATOM   1316 HG13 VAL A  86      -4.041  -0.062  -5.987  1.00  0.00           H  
ATOM   1317 HG21 VAL A  86      -2.102  -0.451  -8.487  1.00  0.00           H  
ATOM   1318 HG22 VAL A  86      -3.497  -1.485  -8.161  1.00  0.00           H  
ATOM   1319 HG23 VAL A  86      -3.383  -0.637  -9.695  1.00  0.00           H  
ATOM   1320  N   LYS A  87      -7.227   0.783  -6.623  1.00  0.00           N  
ATOM   1321  CA  LYS A  87      -8.084   1.559  -5.725  1.00  0.00           C  
ATOM   1322  C   LYS A  87      -7.209   2.288  -4.699  1.00  0.00           C  
ATOM   1323  O   LYS A  87      -6.208   1.735  -4.235  1.00  0.00           O  
ATOM   1324  CB  LYS A  87      -9.105   0.623  -5.080  1.00  0.00           C  
ATOM   1325  CG  LYS A  87     -10.255   1.399  -4.431  1.00  0.00           C  
ATOM   1326  CD  LYS A  87     -10.863   0.670  -3.235  1.00  0.00           C  
ATOM   1327  CE  LYS A  87     -11.693  -0.554  -3.627  1.00  0.00           C  
ATOM   1328  NZ  LYS A  87     -10.914  -1.767  -3.969  1.00  0.00           N  
ATOM   1329  H   LYS A  87      -7.277  -0.232  -6.636  1.00  0.00           H  
ATOM   1330  HA  LYS A  87      -8.654   2.290  -6.294  1.00  0.00           H  
ATOM   1331  HB2 LYS A  87      -9.530  -0.029  -5.843  1.00  0.00           H  
ATOM   1332  HB3 LYS A  87      -8.603   0.007  -4.342  1.00  0.00           H  
ATOM   1333  HG2 LYS A  87      -9.895   2.355  -4.063  1.00  0.00           H  
ATOM   1334  HG3 LYS A  87     -11.023   1.608  -5.178  1.00  0.00           H  
ATOM   1335  HD2 LYS A  87     -10.077   0.403  -2.535  1.00  0.00           H  
ATOM   1336  HD3 LYS A  87     -11.528   1.383  -2.750  1.00  0.00           H  
ATOM   1337  HE2 LYS A  87     -12.367  -0.797  -2.803  1.00  0.00           H  
ATOM   1338  HE3 LYS A  87     -12.303  -0.267  -4.473  1.00  0.00           H  
ATOM   1339  HZ1 LYS A  87     -10.651  -2.262  -3.122  1.00  0.00           H  
ATOM   1340  HZ2 LYS A  87     -11.510  -2.419  -4.472  1.00  0.00           H  
ATOM   1341  HZ3 LYS A  87     -10.090  -1.600  -4.534  1.00  0.00           H  
ATOM   1342  N   VAL A  88      -7.617   3.490  -4.285  1.00  0.00           N  
ATOM   1343  CA  VAL A  88      -6.853   4.348  -3.397  1.00  0.00           C  
ATOM   1344  C   VAL A  88      -7.722   4.690  -2.185  1.00  0.00           C  
ATOM   1345  O   VAL A  88      -8.648   5.497  -2.263  1.00  0.00           O  
ATOM   1346  CB  VAL A  88      -6.338   5.598  -4.151  1.00  0.00           C  
ATOM   1347  CG1 VAL A  88      -5.337   6.328  -3.247  1.00  0.00           C  
ATOM   1348  CG2 VAL A  88      -5.671   5.287  -5.505  1.00  0.00           C  
ATOM   1349  H   VAL A  88      -8.491   3.869  -4.619  1.00  0.00           H  
ATOM   1350  HA  VAL A  88      -5.982   3.794  -3.047  1.00  0.00           H  
ATOM   1351  HB  VAL A  88      -7.169   6.272  -4.349  1.00  0.00           H  
ATOM   1352 HG11 VAL A  88      -4.596   5.624  -2.876  1.00  0.00           H  
ATOM   1353 HG12 VAL A  88      -4.830   7.113  -3.800  1.00  0.00           H  
ATOM   1354 HG13 VAL A  88      -5.850   6.771  -2.396  1.00  0.00           H  
ATOM   1355 HG21 VAL A  88      -6.411   4.905  -6.210  1.00  0.00           H  
ATOM   1356 HG22 VAL A  88      -5.267   6.195  -5.957  1.00  0.00           H  
ATOM   1357 HG23 VAL A  88      -4.876   4.551  -5.384  1.00  0.00           H  
ATOM   1358  N   ILE A  89      -7.432   4.090  -1.037  1.00  0.00           N  
ATOM   1359  CA  ILE A  89      -7.987   4.486   0.252  1.00  0.00           C  
ATOM   1360  C   ILE A  89      -7.132   5.630   0.791  1.00  0.00           C  
ATOM   1361  O   ILE A  89      -5.915   5.644   0.606  1.00  0.00           O  
ATOM   1362  CB  ILE A  89      -8.016   3.239   1.154  1.00  0.00           C  
ATOM   1363  CG1 ILE A  89      -9.214   2.378   0.706  1.00  0.00           C  
ATOM   1364  CG2 ILE A  89      -8.076   3.542   2.657  1.00  0.00           C  
ATOM   1365  CD1 ILE A  89      -9.109   0.933   1.166  1.00  0.00           C  
ATOM   1366  H   ILE A  89      -6.631   3.466  -0.989  1.00  0.00           H  
ATOM   1367  HA  ILE A  89      -9.008   4.844   0.122  1.00  0.00           H  
ATOM   1368  HB  ILE A  89      -7.100   2.680   0.985  1.00  0.00           H  
ATOM   1369 HG12 ILE A  89     -10.141   2.804   1.084  1.00  0.00           H  
ATOM   1370 HG13 ILE A  89      -9.270   2.354  -0.382  1.00  0.00           H  
ATOM   1371 HG21 ILE A  89      -8.039   2.613   3.218  1.00  0.00           H  
ATOM   1372 HG22 ILE A  89      -7.237   4.167   2.958  1.00  0.00           H  
ATOM   1373 HG23 ILE A  89      -8.990   4.067   2.899  1.00  0.00           H  
ATOM   1374 HD11 ILE A  89      -8.093   0.584   1.003  1.00  0.00           H  
ATOM   1375 HD12 ILE A  89      -9.365   0.863   2.220  1.00  0.00           H  
ATOM   1376 HD13 ILE A  89      -9.795   0.329   0.568  1.00  0.00           H  
ATOM   1377  N   LYS A  90      -7.767   6.581   1.476  1.00  0.00           N  
ATOM   1378  CA  LYS A  90      -7.136   7.717   2.144  1.00  0.00           C  
ATOM   1379  C   LYS A  90      -7.549   7.714   3.614  1.00  0.00           C  
ATOM   1380  O   LYS A  90      -8.411   6.934   4.017  1.00  0.00           O  
ATOM   1381  CB  LYS A  90      -7.575   9.030   1.471  1.00  0.00           C  
ATOM   1382  CG  LYS A  90      -6.860   9.389   0.165  1.00  0.00           C  
ATOM   1383  CD  LYS A  90      -7.842   9.666  -0.985  1.00  0.00           C  
ATOM   1384  CE  LYS A  90      -8.295   8.356  -1.634  1.00  0.00           C  
ATOM   1385  NZ  LYS A  90      -9.675   7.926  -1.326  1.00  0.00           N  
ATOM   1386  H   LYS A  90      -8.737   6.430   1.727  1.00  0.00           H  
ATOM   1387  HA  LYS A  90      -6.054   7.621   2.107  1.00  0.00           H  
ATOM   1388  HB2 LYS A  90      -8.640   8.981   1.281  1.00  0.00           H  
ATOM   1389  HB3 LYS A  90      -7.414   9.851   2.167  1.00  0.00           H  
ATOM   1390  HG2 LYS A  90      -6.284  10.297   0.345  1.00  0.00           H  
ATOM   1391  HG3 LYS A  90      -6.167   8.600  -0.126  1.00  0.00           H  
ATOM   1392  HD2 LYS A  90      -8.692  10.257  -0.642  1.00  0.00           H  
ATOM   1393  HD3 LYS A  90      -7.312  10.243  -1.746  1.00  0.00           H  
ATOM   1394  HE2 LYS A  90      -8.228   8.481  -2.708  1.00  0.00           H  
ATOM   1395  HE3 LYS A  90      -7.608   7.557  -1.355  1.00  0.00           H  
ATOM   1396  HZ1 LYS A  90      -9.900   7.958  -0.337  1.00  0.00           H  
ATOM   1397  HZ2 LYS A  90     -10.353   8.458  -1.869  1.00  0.00           H  
ATOM   1398  HZ3 LYS A  90      -9.772   6.976  -1.680  1.00  0.00           H  
ATOM   1399  N   GLY A  91      -6.957   8.620   4.392  1.00  0.00           N  
ATOM   1400  CA  GLY A  91      -7.413   8.958   5.725  1.00  0.00           C  
ATOM   1401  C   GLY A  91      -7.087   7.945   6.810  1.00  0.00           C  
ATOM   1402  O   GLY A  91      -7.607   8.083   7.916  1.00  0.00           O  
ATOM   1403  H   GLY A  91      -6.230   9.205   4.006  1.00  0.00           H  
ATOM   1404  HA2 GLY A  91      -6.948   9.898   6.013  1.00  0.00           H  
ATOM   1405  HA3 GLY A  91      -8.493   9.095   5.697  1.00  0.00           H  
ATOM   1406  N   ALA A  92      -6.234   6.962   6.520  1.00  0.00           N  
ATOM   1407  CA  ALA A  92      -5.812   5.988   7.520  1.00  0.00           C  
ATOM   1408  C   ALA A  92      -4.899   6.634   8.559  1.00  0.00           C  
ATOM   1409  O   ALA A  92      -4.355   7.714   8.326  1.00  0.00           O  
ATOM   1410  CB  ALA A  92      -5.092   4.849   6.810  1.00  0.00           C  
ATOM   1411  H   ALA A  92      -5.767   6.988   5.620  1.00  0.00           H  
ATOM   1412  HA  ALA A  92      -6.691   5.597   8.035  1.00  0.00           H  
ATOM   1413  HB1 ALA A  92      -4.258   5.238   6.226  1.00  0.00           H  
ATOM   1414  HB2 ALA A  92      -4.724   4.130   7.539  1.00  0.00           H  
ATOM   1415  HB3 ALA A  92      -5.800   4.352   6.156  1.00  0.00           H  
ATOM   1416  N   SER A  93      -4.681   5.956   9.681  1.00  0.00           N  
ATOM   1417  CA  SER A  93      -3.794   6.366  10.758  1.00  0.00           C  
ATOM   1418  C   SER A  93      -3.411   5.102  11.533  1.00  0.00           C  
ATOM   1419  O   SER A  93      -4.229   4.182  11.600  1.00  0.00           O  
ATOM   1420  CB  SER A  93      -4.523   7.397  11.625  1.00  0.00           C  
ATOM   1421  OG  SER A  93      -5.772   6.946  12.094  1.00  0.00           O  
ATOM   1422  H   SER A  93      -5.115   5.056   9.853  1.00  0.00           H  
ATOM   1423  HA  SER A  93      -2.905   6.839  10.347  1.00  0.00           H  
ATOM   1424  HB2 SER A  93      -3.904   7.694  12.466  1.00  0.00           H  
ATOM   1425  HB3 SER A  93      -4.703   8.274  11.016  1.00  0.00           H  
ATOM   1426  HG  SER A  93      -5.611   6.604  13.003  1.00  0.00           H  
ATOM   1427  N   GLY A  94      -2.206   5.044  12.102  1.00  0.00           N  
ATOM   1428  CA  GLY A  94      -1.783   3.910  12.929  1.00  0.00           C  
ATOM   1429  C   GLY A  94      -0.431   3.334  12.517  1.00  0.00           C  
ATOM   1430  O   GLY A  94       0.425   4.050  11.981  1.00  0.00           O  
ATOM   1431  H   GLY A  94      -1.581   5.839  11.994  1.00  0.00           H  
ATOM   1432  HA2 GLY A  94      -1.711   4.254  13.956  1.00  0.00           H  
ATOM   1433  HA3 GLY A  94      -2.527   3.112  12.902  1.00  0.00           H  
ATOM   1434  N   THR A  95      -0.185   2.070  12.853  1.00  0.00           N  
ATOM   1435  CA  THR A  95       0.926   1.290  12.313  1.00  0.00           C  
ATOM   1436  C   THR A  95       0.503   0.653  10.985  1.00  0.00           C  
ATOM   1437  O   THR A  95      -0.635   0.815  10.540  1.00  0.00           O  
ATOM   1438  CB  THR A  95       1.366   0.223  13.336  1.00  0.00           C  
ATOM   1439  OG1 THR A  95       0.346  -0.742  13.452  1.00  0.00           O  
ATOM   1440  CG2 THR A  95       1.702   0.783  14.720  1.00  0.00           C  
ATOM   1441  H   THR A  95      -0.892   1.534  13.343  1.00  0.00           H  
ATOM   1442  HA  THR A  95       1.759   1.950  12.079  1.00  0.00           H  
ATOM   1443  HB  THR A  95       2.263  -0.259  12.961  1.00  0.00           H  
ATOM   1444  HG1 THR A  95       0.464  -1.275  14.266  1.00  0.00           H  
ATOM   1445 HG21 THR A  95       2.078  -0.026  15.349  1.00  0.00           H  
ATOM   1446 HG22 THR A  95       2.474   1.547  14.630  1.00  0.00           H  
ATOM   1447 HG23 THR A  95       0.816   1.210  15.191  1.00  0.00           H  
ATOM   1448  N   VAL A  96       1.405  -0.090  10.344  1.00  0.00           N  
ATOM   1449  CA  VAL A  96       1.064  -0.854   9.156  1.00  0.00           C  
ATOM   1450  C   VAL A  96       0.085  -1.954   9.528  1.00  0.00           C  
ATOM   1451  O   VAL A  96      -0.999  -2.017   8.948  1.00  0.00           O  
ATOM   1452  CB  VAL A  96       2.337  -1.393   8.470  1.00  0.00           C  
ATOM   1453  CG1 VAL A  96       2.150  -2.612   7.557  1.00  0.00           C  
ATOM   1454  CG2 VAL A  96       2.901  -0.266   7.624  1.00  0.00           C  
ATOM   1455  H   VAL A  96       2.320  -0.216  10.760  1.00  0.00           H  
ATOM   1456  HA  VAL A  96       0.549  -0.163   8.488  1.00  0.00           H  
ATOM   1457  HB  VAL A  96       3.078  -1.655   9.221  1.00  0.00           H  
ATOM   1458 HG11 VAL A  96       1.382  -2.401   6.814  1.00  0.00           H  
ATOM   1459 HG12 VAL A  96       3.087  -2.846   7.053  1.00  0.00           H  
ATOM   1460 HG13 VAL A  96       1.855  -3.483   8.141  1.00  0.00           H  
ATOM   1461 HG21 VAL A  96       2.227  -0.053   6.799  1.00  0.00           H  
ATOM   1462 HG22 VAL A  96       2.989   0.621   8.246  1.00  0.00           H  
ATOM   1463 HG23 VAL A  96       3.876  -0.556   7.237  1.00  0.00           H  
ATOM   1464  N   GLU A  97       0.462  -2.841  10.456  1.00  0.00           N  
ATOM   1465  CA  GLU A  97      -0.388  -4.002  10.706  1.00  0.00           C  
ATOM   1466  C   GLU A  97      -1.725  -3.611  11.343  1.00  0.00           C  
ATOM   1467  O   GLU A  97      -2.699  -4.357  11.226  1.00  0.00           O  
ATOM   1468  CB  GLU A  97       0.308  -5.144  11.446  1.00  0.00           C  
ATOM   1469  CG  GLU A  97       0.721  -4.931  12.905  1.00  0.00           C  
ATOM   1470  CD  GLU A  97       1.090  -6.280  13.570  1.00  0.00           C  
ATOM   1471  OE1 GLU A  97       1.576  -7.207  12.874  1.00  0.00           O  
ATOM   1472  OE2 GLU A  97       0.869  -6.488  14.785  1.00  0.00           O  
ATOM   1473  H   GLU A  97       1.340  -2.685  10.941  1.00  0.00           H  
ATOM   1474  HA  GLU A  97      -0.606  -4.417   9.726  1.00  0.00           H  
ATOM   1475  HB2 GLU A  97      -0.391  -5.976  11.424  1.00  0.00           H  
ATOM   1476  HB3 GLU A  97       1.185  -5.428  10.868  1.00  0.00           H  
ATOM   1477  HG2 GLU A  97       1.561  -4.239  12.923  1.00  0.00           H  
ATOM   1478  HG3 GLU A  97      -0.099  -4.457  13.437  1.00  0.00           H  
ATOM   1479  N   GLU A  98      -1.784  -2.439  11.975  1.00  0.00           N  
ATOM   1480  CA  GLU A  98      -3.018  -1.818  12.415  1.00  0.00           C  
ATOM   1481  C   GLU A  98      -3.830  -1.352  11.210  1.00  0.00           C  
ATOM   1482  O   GLU A  98      -4.968  -1.777  11.087  1.00  0.00           O  
ATOM   1483  CB  GLU A  98      -2.744  -0.662  13.379  1.00  0.00           C  
ATOM   1484  CG  GLU A  98      -4.058  -0.066  13.902  1.00  0.00           C  
ATOM   1485  CD  GLU A  98      -3.869   1.068  14.909  1.00  0.00           C  
ATOM   1486  OE1 GLU A  98      -2.747   1.226  15.449  1.00  0.00           O  
ATOM   1487  OE2 GLU A  98      -4.863   1.790  15.154  1.00  0.00           O  
ATOM   1488  H   GLU A  98      -0.921  -1.926  12.080  1.00  0.00           H  
ATOM   1489  HA  GLU A  98      -3.601  -2.570  12.950  1.00  0.00           H  
ATOM   1490  HB2 GLU A  98      -2.168  -1.046  14.219  1.00  0.00           H  
ATOM   1491  HB3 GLU A  98      -2.178   0.116  12.867  1.00  0.00           H  
ATOM   1492  HG2 GLU A  98      -4.621   0.324  13.057  1.00  0.00           H  
ATOM   1493  HG3 GLU A  98      -4.648  -0.856  14.363  1.00  0.00           H  
ATOM   1494  N   VAL A  99      -3.310  -0.501  10.319  1.00  0.00           N  
ATOM   1495  CA  VAL A  99      -4.062   0.036   9.196  1.00  0.00           C  
ATOM   1496  C   VAL A  99      -4.602  -1.086   8.305  1.00  0.00           C  
ATOM   1497  O   VAL A  99      -5.754  -1.010   7.863  1.00  0.00           O  
ATOM   1498  CB  VAL A  99      -3.145   1.023   8.453  1.00  0.00           C  
ATOM   1499  CG1 VAL A  99      -3.629   1.341   7.050  1.00  0.00           C  
ATOM   1500  CG2 VAL A  99      -3.096   2.367   9.188  1.00  0.00           C  
ATOM   1501  H   VAL A  99      -2.363  -0.142  10.386  1.00  0.00           H  
ATOM   1502  HA  VAL A  99      -4.922   0.582   9.586  1.00  0.00           H  
ATOM   1503  HB  VAL A  99      -2.145   0.604   8.357  1.00  0.00           H  
ATOM   1504 HG11 VAL A  99      -2.955   2.066   6.598  1.00  0.00           H  
ATOM   1505 HG12 VAL A  99      -3.629   0.447   6.430  1.00  0.00           H  
ATOM   1506 HG13 VAL A  99      -4.641   1.736   7.127  1.00  0.00           H  
ATOM   1507 HG21 VAL A  99      -4.101   2.785   9.245  1.00  0.00           H  
ATOM   1508 HG22 VAL A  99      -2.716   2.237  10.201  1.00  0.00           H  
ATOM   1509 HG23 VAL A  99      -2.453   3.060   8.649  1.00  0.00           H  
ATOM   1510  N   VAL A 100      -3.809  -2.132   8.043  1.00  0.00           N  
ATOM   1511  CA  VAL A 100      -4.314  -3.274   7.293  1.00  0.00           C  
ATOM   1512  C   VAL A 100      -5.452  -3.915   8.089  1.00  0.00           C  
ATOM   1513  O   VAL A 100      -6.472  -4.250   7.490  1.00  0.00           O  
ATOM   1514  CB  VAL A 100      -3.206  -4.285   6.926  1.00  0.00           C  
ATOM   1515  CG1 VAL A 100      -3.791  -5.406   6.052  1.00  0.00           C  
ATOM   1516  CG2 VAL A 100      -2.071  -3.648   6.115  1.00  0.00           C  
ATOM   1517  H   VAL A 100      -2.878  -2.145   8.451  1.00  0.00           H  
ATOM   1518  HA  VAL A 100      -4.740  -2.888   6.365  1.00  0.00           H  
ATOM   1519  HB  VAL A 100      -2.787  -4.718   7.836  1.00  0.00           H  
ATOM   1520 HG11 VAL A 100      -3.001  -6.053   5.676  1.00  0.00           H  
ATOM   1521 HG12 VAL A 100      -4.483  -6.007   6.641  1.00  0.00           H  
ATOM   1522 HG13 VAL A 100      -4.327  -4.979   5.204  1.00  0.00           H  
ATOM   1523 HG21 VAL A 100      -1.333  -4.401   5.842  1.00  0.00           H  
ATOM   1524 HG22 VAL A 100      -2.466  -3.187   5.209  1.00  0.00           H  
ATOM   1525 HG23 VAL A 100      -1.568  -2.892   6.711  1.00  0.00           H  
ATOM   1526  N   ASN A 101      -5.327  -4.067   9.413  1.00  0.00           N  
ATOM   1527  CA  ASN A 101      -6.411  -4.618  10.219  1.00  0.00           C  
ATOM   1528  C   ASN A 101      -7.654  -3.721  10.180  1.00  0.00           C  
ATOM   1529  O   ASN A 101      -8.746  -4.254  10.033  1.00  0.00           O  
ATOM   1530  CB  ASN A 101      -5.951  -4.872  11.659  1.00  0.00           C  
ATOM   1531  CG  ASN A 101      -7.049  -5.539  12.471  1.00  0.00           C  
ATOM   1532  OD1 ASN A 101      -7.292  -6.734  12.315  1.00  0.00           O  
ATOM   1533  ND2 ASN A 101      -7.701  -4.809  13.362  1.00  0.00           N  
ATOM   1534  H   ASN A 101      -4.509  -3.699   9.893  1.00  0.00           H  
ATOM   1535  HA  ASN A 101      -6.695  -5.578   9.781  1.00  0.00           H  
ATOM   1536  HB2 ASN A 101      -5.089  -5.538  11.641  1.00  0.00           H  
ATOM   1537  HB3 ASN A 101      -5.655  -3.937  12.134  1.00  0.00           H  
ATOM   1538 HD21 ASN A 101      -7.467  -3.836  13.497  1.00  0.00           H  
ATOM   1539 HD22 ASN A 101      -8.397  -5.249  13.951  1.00  0.00           H  
ATOM   1540  N   GLN A 102      -7.522  -2.389  10.256  1.00  0.00           N  
ATOM   1541  CA  GLN A 102      -8.649  -1.458  10.171  1.00  0.00           C  
ATOM   1542  C   GLN A 102      -9.402  -1.693   8.854  1.00  0.00           C  
ATOM   1543  O   GLN A 102     -10.630  -1.793   8.844  1.00  0.00           O  
ATOM   1544  CB  GLN A 102      -8.208   0.024  10.278  1.00  0.00           C  
ATOM   1545  CG  GLN A 102      -7.521   0.454  11.589  1.00  0.00           C  
ATOM   1546  CD  GLN A 102      -6.913   1.864  11.498  1.00  0.00           C  
ATOM   1547  OE1 GLN A 102      -7.075   2.570  10.501  1.00  0.00           O  
ATOM   1548  NE2 GLN A 102      -6.186   2.325  12.502  1.00  0.00           N  
ATOM   1549  H   GLN A 102      -6.586  -2.012  10.374  1.00  0.00           H  
ATOM   1550  HA  GLN A 102      -9.332  -1.677  10.993  1.00  0.00           H  
ATOM   1551  HB2 GLN A 102      -7.563   0.284   9.434  1.00  0.00           H  
ATOM   1552  HB3 GLN A 102      -9.103   0.639  10.186  1.00  0.00           H  
ATOM   1553  HG2 GLN A 102      -8.255   0.427  12.392  1.00  0.00           H  
ATOM   1554  HG3 GLN A 102      -6.729  -0.248  11.832  1.00  0.00           H  
ATOM   1555 HE21 GLN A 102      -6.005   1.830  13.374  1.00  0.00           H  
ATOM   1556 HE22 GLN A 102      -5.643   3.165  12.326  1.00  0.00           H  
ATOM   1557  N   TYR A 103      -8.686  -1.781   7.731  1.00  0.00           N  
ATOM   1558  CA  TYR A 103      -9.316  -1.940   6.428  1.00  0.00           C  
ATOM   1559  C   TYR A 103      -9.880  -3.338   6.242  1.00  0.00           C  
ATOM   1560  O   TYR A 103     -11.002  -3.461   5.759  1.00  0.00           O  
ATOM   1561  CB  TYR A 103      -8.359  -1.557   5.299  1.00  0.00           C  
ATOM   1562  CG  TYR A 103      -8.717  -2.162   3.958  1.00  0.00           C  
ATOM   1563  CD1 TYR A 103      -9.825  -1.667   3.246  1.00  0.00           C  
ATOM   1564  CD2 TYR A 103      -8.016  -3.288   3.483  1.00  0.00           C  
ATOM   1565  CE1 TYR A 103     -10.237  -2.294   2.062  1.00  0.00           C  
ATOM   1566  CE2 TYR A 103      -8.418  -3.915   2.291  1.00  0.00           C  
ATOM   1567  CZ  TYR A 103      -9.548  -3.431   1.596  1.00  0.00           C  
ATOM   1568  OH  TYR A 103      -9.974  -4.060   0.472  1.00  0.00           O  
ATOM   1569  H   TYR A 103      -7.675  -1.699   7.789  1.00  0.00           H  
ATOM   1570  HA  TYR A 103     -10.168  -1.266   6.377  1.00  0.00           H  
ATOM   1571  HB2 TYR A 103      -8.369  -0.481   5.220  1.00  0.00           H  
ATOM   1572  HB3 TYR A 103      -7.345  -1.828   5.552  1.00  0.00           H  
ATOM   1573  HD1 TYR A 103     -10.398  -0.832   3.622  1.00  0.00           H  
ATOM   1574  HD2 TYR A 103      -7.195  -3.699   4.054  1.00  0.00           H  
ATOM   1575  HE1 TYR A 103     -11.104  -1.921   1.535  1.00  0.00           H  
ATOM   1576  HE2 TYR A 103      -7.868  -4.761   1.903  1.00  0.00           H  
ATOM   1577  HH  TYR A 103     -10.153  -5.005   0.657  1.00  0.00           H  
ATOM   1578  N   LEU A 104      -9.158  -4.384   6.643  1.00  0.00           N  
ATOM   1579  CA  LEU A 104      -9.680  -5.740   6.535  1.00  0.00           C  
ATOM   1580  C   LEU A 104     -10.871  -5.941   7.482  1.00  0.00           C  
ATOM   1581  O   LEU A 104     -11.699  -6.812   7.223  1.00  0.00           O  
ATOM   1582  CB  LEU A 104      -8.578  -6.787   6.780  1.00  0.00           C  
ATOM   1583  CG  LEU A 104      -7.487  -6.835   5.686  1.00  0.00           C  
ATOM   1584  CD1 LEU A 104      -6.507  -7.973   5.980  1.00  0.00           C  
ATOM   1585  CD2 LEU A 104      -8.049  -7.057   4.277  1.00  0.00           C  
ATOM   1586  H   LEU A 104      -8.245  -4.237   7.063  1.00  0.00           H  
ATOM   1587  HA  LEU A 104     -10.051  -5.857   5.515  1.00  0.00           H  
ATOM   1588  HB2 LEU A 104      -8.115  -6.589   7.749  1.00  0.00           H  
ATOM   1589  HB3 LEU A 104      -9.050  -7.767   6.843  1.00  0.00           H  
ATOM   1590  HG  LEU A 104      -6.934  -5.900   5.677  1.00  0.00           H  
ATOM   1591 HD11 LEU A 104      -6.140  -7.890   7.003  1.00  0.00           H  
ATOM   1592 HD12 LEU A 104      -7.005  -8.929   5.836  1.00  0.00           H  
ATOM   1593 HD13 LEU A 104      -5.660  -7.923   5.295  1.00  0.00           H  
ATOM   1594 HD21 LEU A 104      -8.705  -7.928   4.292  1.00  0.00           H  
ATOM   1595 HD22 LEU A 104      -8.608  -6.175   3.966  1.00  0.00           H  
ATOM   1596 HD23 LEU A 104      -7.228  -7.208   3.575  1.00  0.00           H  
ATOM   1597  N   SER A 105     -11.013  -5.109   8.519  1.00  0.00           N  
ATOM   1598  CA  SER A 105     -12.207  -5.041   9.360  1.00  0.00           C  
ATOM   1599  C   SER A 105     -13.361  -4.288   8.679  1.00  0.00           C  
ATOM   1600  O   SER A 105     -14.481  -4.299   9.194  1.00  0.00           O  
ATOM   1601  CB  SER A 105     -11.859  -4.352  10.687  1.00  0.00           C  
ATOM   1602  OG  SER A 105     -11.259  -5.236  11.613  1.00  0.00           O  
ATOM   1603  H   SER A 105     -10.272  -4.429   8.679  1.00  0.00           H  
ATOM   1604  HA  SER A 105     -12.555  -6.052   9.570  1.00  0.00           H  
ATOM   1605  HB2 SER A 105     -11.192  -3.512  10.512  1.00  0.00           H  
ATOM   1606  HB3 SER A 105     -12.769  -3.961  11.132  1.00  0.00           H  
ATOM   1607  HG  SER A 105     -11.084  -4.714  12.409  1.00  0.00           H  
ATOM   1608  N   GLY A 106     -13.127  -3.617   7.553  1.00  0.00           N  
ATOM   1609  CA  GLY A 106     -14.114  -2.838   6.820  1.00  0.00           C  
ATOM   1610  C   GLY A 106     -14.199  -1.375   7.260  1.00  0.00           C  
ATOM   1611  O   GLY A 106     -15.035  -0.645   6.728  1.00  0.00           O  
ATOM   1612  H   GLY A 106     -12.209  -3.674   7.130  1.00  0.00           H  
ATOM   1613  HA2 GLY A 106     -13.855  -2.875   5.763  1.00  0.00           H  
ATOM   1614  HA3 GLY A 106     -15.098  -3.290   6.941  1.00  0.00           H  
ATOM   1615  N   GLN A 107     -13.364  -0.931   8.212  1.00  0.00           N  
ATOM   1616  CA  GLN A 107     -13.468   0.402   8.805  1.00  0.00           C  
ATOM   1617  C   GLN A 107     -13.190   1.514   7.790  1.00  0.00           C  
ATOM   1618  O   GLN A 107     -13.808   2.577   7.864  1.00  0.00           O  
ATOM   1619  CB  GLN A 107     -12.450   0.589   9.943  1.00  0.00           C  
ATOM   1620  CG  GLN A 107     -12.547  -0.348  11.152  1.00  0.00           C  
ATOM   1621  CD  GLN A 107     -11.507   0.006  12.228  1.00  0.00           C  
ATOM   1622  OE1 GLN A 107     -11.002   1.130  12.302  1.00  0.00           O  
ATOM   1623  NE2 GLN A 107     -11.133  -0.940  13.076  1.00  0.00           N  
ATOM   1624  H   GLN A 107     -12.630  -1.546   8.545  1.00  0.00           H  
ATOM   1625  HA  GLN A 107     -14.478   0.536   9.198  1.00  0.00           H  
ATOM   1626  HB2 GLN A 107     -11.442   0.528   9.536  1.00  0.00           H  
ATOM   1627  HB3 GLN A 107     -12.589   1.599  10.311  1.00  0.00           H  
ATOM   1628  HG2 GLN A 107     -13.544  -0.263  11.575  1.00  0.00           H  
ATOM   1629  HG3 GLN A 107     -12.393  -1.374  10.818  1.00  0.00           H  
ATOM   1630 HE21 GLN A 107     -11.577  -1.851  13.099  1.00  0.00           H  
ATOM   1631 HE22 GLN A 107     -10.429  -0.706  13.775  1.00  0.00           H  
ATOM   1632  N   LEU A 108     -12.185   1.304   6.935  1.00  0.00           N  
ATOM   1633  CA  LEU A 108     -11.533   2.351   6.147  1.00  0.00           C  
ATOM   1634  C   LEU A 108     -12.459   2.889   5.042  1.00  0.00           C  
ATOM   1635  O   LEU A 108     -13.495   2.291   4.739  1.00  0.00           O  
ATOM   1636  CB  LEU A 108     -10.180   1.808   5.606  1.00  0.00           C  
ATOM   1637  CG  LEU A 108      -8.888   2.439   6.173  1.00  0.00           C  
ATOM   1638  CD1 LEU A 108      -8.949   3.932   6.482  1.00  0.00           C  
ATOM   1639  CD2 LEU A 108      -8.462   1.749   7.458  1.00  0.00           C  
ATOM   1640  H   LEU A 108     -11.785   0.379   6.961  1.00  0.00           H  
ATOM   1641  HA  LEU A 108     -11.360   3.176   6.835  1.00  0.00           H  
ATOM   1642  HB2 LEU A 108     -10.141   0.744   5.805  1.00  0.00           H  
ATOM   1643  HB3 LEU A 108     -10.129   1.841   4.521  1.00  0.00           H  
ATOM   1644  HG  LEU A 108      -8.090   2.277   5.449  1.00  0.00           H  
ATOM   1645 HD11 LEU A 108      -9.554   4.106   7.373  1.00  0.00           H  
ATOM   1646 HD12 LEU A 108      -7.947   4.262   6.733  1.00  0.00           H  
ATOM   1647 HD13 LEU A 108      -9.312   4.500   5.628  1.00  0.00           H  
ATOM   1648 HD21 LEU A 108      -8.197   0.719   7.245  1.00  0.00           H  
ATOM   1649 HD22 LEU A 108      -7.577   2.233   7.876  1.00  0.00           H  
ATOM   1650 HD23 LEU A 108      -9.269   1.789   8.190  1.00  0.00           H  
ATOM   1651  N   LYS A 109     -12.096   4.009   4.397  1.00  0.00           N  
ATOM   1652  CA  LYS A 109     -12.907   4.616   3.333  1.00  0.00           C  
ATOM   1653  C   LYS A 109     -12.070   4.950   2.117  1.00  0.00           C  
ATOM   1654  O   LYS A 109     -10.873   5.220   2.200  1.00  0.00           O  
ATOM   1655  CB  LYS A 109     -13.619   5.894   3.813  1.00  0.00           C  
ATOM   1656  CG  LYS A 109     -15.144   5.867   3.631  1.00  0.00           C  
ATOM   1657  CD  LYS A 109     -15.884   5.065   4.719  1.00  0.00           C  
ATOM   1658  CE  LYS A 109     -16.582   3.814   4.177  1.00  0.00           C  
ATOM   1659  NZ  LYS A 109     -17.598   3.311   5.123  1.00  0.00           N  
ATOM   1660  H   LYS A 109     -11.223   4.462   4.622  1.00  0.00           H  
ATOM   1661  HA  LYS A 109     -13.658   3.891   3.014  1.00  0.00           H  
ATOM   1662  HB2 LYS A 109     -13.385   6.073   4.848  1.00  0.00           H  
ATOM   1663  HB3 LYS A 109     -13.233   6.754   3.264  1.00  0.00           H  
ATOM   1664  HG2 LYS A 109     -15.498   6.898   3.677  1.00  0.00           H  
ATOM   1665  HG3 LYS A 109     -15.384   5.497   2.634  1.00  0.00           H  
ATOM   1666  HD2 LYS A 109     -15.195   4.764   5.511  1.00  0.00           H  
ATOM   1667  HD3 LYS A 109     -16.637   5.720   5.161  1.00  0.00           H  
ATOM   1668  HE2 LYS A 109     -17.078   4.059   3.236  1.00  0.00           H  
ATOM   1669  HE3 LYS A 109     -15.836   3.039   3.996  1.00  0.00           H  
ATOM   1670  HZ1 LYS A 109     -17.188   3.138   6.038  1.00  0.00           H  
ATOM   1671  HZ2 LYS A 109     -18.338   3.993   5.236  1.00  0.00           H  
ATOM   1672  HZ3 LYS A 109     -18.014   2.441   4.802  1.00  0.00           H  
ATOM   1673  N   ASP A 110     -12.743   5.080   0.993  1.00  0.00           N  
ATOM   1674  CA  ASP A 110     -12.186   5.081  -0.358  1.00  0.00           C  
ATOM   1675  C   ASP A 110     -12.835   6.212  -1.162  1.00  0.00           C  
ATOM   1676  O   ASP A 110     -13.219   6.038  -2.321  1.00  0.00           O  
ATOM   1677  CB  ASP A 110     -12.342   3.700  -1.034  1.00  0.00           C  
ATOM   1678  CG  ASP A 110     -13.789   3.290  -1.346  1.00  0.00           C  
ATOM   1679  OD1 ASP A 110     -14.703   3.770  -0.640  1.00  0.00           O  
ATOM   1680  OD2 ASP A 110     -13.991   2.415  -2.224  1.00  0.00           O  
ATOM   1681  H   ASP A 110     -13.751   5.064   1.068  1.00  0.00           H  
ATOM   1682  HA  ASP A 110     -11.116   5.277  -0.277  1.00  0.00           H  
ATOM   1683  HB2 ASP A 110     -11.774   3.708  -1.964  1.00  0.00           H  
ATOM   1684  HB3 ASP A 110     -11.892   2.946  -0.391  1.00  0.00           H  
ATOM   1685  N   SER A 111     -12.917   7.389  -0.525  1.00  0.00           N  
ATOM   1686  CA  SER A 111     -13.460   8.628  -1.062  1.00  0.00           C  
ATOM   1687  C   SER A 111     -12.989   8.897  -2.481  1.00  0.00           C  
ATOM   1688  O   SER A 111     -11.867   8.554  -2.864  1.00  0.00           O  
ATOM   1689  CB  SER A 111     -12.997   9.802  -0.206  1.00  0.00           C  
ATOM   1690  OG  SER A 111     -13.834   9.977   0.916  1.00  0.00           O  
ATOM   1691  H   SER A 111     -12.571   7.438   0.423  1.00  0.00           H  
ATOM   1692  HA  SER A 111     -14.552   8.560  -1.052  1.00  0.00           H  
ATOM   1693  HB2 SER A 111     -11.981   9.608   0.131  1.00  0.00           H  
ATOM   1694  HB3 SER A 111     -12.995  10.705  -0.826  1.00  0.00           H  
ATOM   1695  HG  SER A 111     -14.553  10.567   0.623  1.00  0.00           H  
ATOM   1696  N   ASP A 112     -13.817   9.611  -3.221  1.00  0.00           N  
ATOM   1697  CA  ASP A 112     -13.954   9.444  -4.642  1.00  0.00           C  
ATOM   1698  C   ASP A 112     -14.119  10.836  -5.225  1.00  0.00           C  
ATOM   1699  O   ASP A 112     -14.894  11.660  -4.730  1.00  0.00           O  
ATOM   1700  CB  ASP A 112     -15.078   8.443  -4.966  1.00  0.00           C  
ATOM   1701  CG  ASP A 112     -16.487   8.807  -4.489  1.00  0.00           C  
ATOM   1702  OD1 ASP A 112     -16.710   8.857  -3.254  1.00  0.00           O  
ATOM   1703  OD2 ASP A 112     -17.368   8.958  -5.367  1.00  0.00           O  
ATOM   1704  H   ASP A 112     -14.581  10.129  -2.815  1.00  0.00           H  
ATOM   1705  HA  ASP A 112     -13.031   9.009  -5.018  1.00  0.00           H  
ATOM   1706  HB2 ASP A 112     -15.097   8.279  -6.041  1.00  0.00           H  
ATOM   1707  HB3 ASP A 112     -14.810   7.493  -4.508  1.00  0.00           H  
ATOM   1708  N   TYR A 113     -13.234  11.128  -6.168  1.00  0.00           N  
ATOM   1709  CA  TYR A 113     -12.833  12.457  -6.587  1.00  0.00           C  
ATOM   1710  C   TYR A 113     -13.444  12.791  -7.950  1.00  0.00           C  
ATOM   1711  O   TYR A 113     -13.206  12.086  -8.937  1.00  0.00           O  
ATOM   1712  CB  TYR A 113     -11.299  12.478  -6.614  1.00  0.00           C  
ATOM   1713  CG  TYR A 113     -10.684  13.797  -6.212  1.00  0.00           C  
ATOM   1714  CD1 TYR A 113     -10.886  14.942  -7.002  1.00  0.00           C  
ATOM   1715  CD2 TYR A 113      -9.917  13.878  -5.032  1.00  0.00           C  
ATOM   1716  CE1 TYR A 113     -10.275  16.155  -6.646  1.00  0.00           C  
ATOM   1717  CE2 TYR A 113      -9.277  15.085  -4.691  1.00  0.00           C  
ATOM   1718  CZ  TYR A 113      -9.435  16.224  -5.515  1.00  0.00           C  
ATOM   1719  OH  TYR A 113      -8.765  17.377  -5.243  1.00  0.00           O  
ATOM   1720  H   TYR A 113     -12.586  10.380  -6.383  1.00  0.00           H  
ATOM   1721  HA  TYR A 113     -13.175  13.176  -5.841  1.00  0.00           H  
ATOM   1722  HB2 TYR A 113     -10.918  11.717  -5.933  1.00  0.00           H  
ATOM   1723  HB3 TYR A 113     -10.949  12.204  -7.608  1.00  0.00           H  
ATOM   1724  HD1 TYR A 113     -11.514  14.900  -7.882  1.00  0.00           H  
ATOM   1725  HD2 TYR A 113      -9.842  13.012  -4.382  1.00  0.00           H  
ATOM   1726  HE1 TYR A 113     -10.451  17.042  -7.232  1.00  0.00           H  
ATOM   1727  HE2 TYR A 113      -8.681  15.148  -3.793  1.00  0.00           H  
ATOM   1728  HH  TYR A 113      -8.777  17.944  -6.042  1.00  0.00           H  
ATOM   1729  N   GLU A 114     -14.246  13.850  -7.997  1.00  0.00           N  
ATOM   1730  CA  GLU A 114     -15.033  14.263  -9.155  1.00  0.00           C  
ATOM   1731  C   GLU A 114     -14.174  14.796 -10.306  1.00  0.00           C  
ATOM   1732  O   GLU A 114     -13.205  15.527 -10.085  1.00  0.00           O  
ATOM   1733  CB  GLU A 114     -16.082  15.305  -8.724  1.00  0.00           C  
ATOM   1734  CG  GLU A 114     -15.493  16.499  -7.954  1.00  0.00           C  
ATOM   1735  CD  GLU A 114     -16.573  17.458  -7.469  1.00  0.00           C  
ATOM   1736  OE1 GLU A 114     -17.462  17.027  -6.693  1.00  0.00           O  
ATOM   1737  OE2 GLU A 114     -16.528  18.655  -7.829  1.00  0.00           O  
ATOM   1738  H   GLU A 114     -14.408  14.357  -7.139  1.00  0.00           H  
ATOM   1739  HA  GLU A 114     -15.561  13.384  -9.516  1.00  0.00           H  
ATOM   1740  HB2 GLU A 114     -16.597  15.677  -9.610  1.00  0.00           H  
ATOM   1741  HB3 GLU A 114     -16.821  14.810  -8.095  1.00  0.00           H  
ATOM   1742  HG2 GLU A 114     -14.946  16.144  -7.080  1.00  0.00           H  
ATOM   1743  HG3 GLU A 114     -14.802  17.036  -8.601  1.00  0.00           H  
ATOM   1744  N   VAL A 115     -14.595  14.477 -11.537  1.00  0.00           N  
ATOM   1745  CA  VAL A 115     -14.064  14.915 -12.835  1.00  0.00           C  
ATOM   1746  C   VAL A 115     -12.548  15.143 -12.781  1.00  0.00           C  
ATOM   1747  O   VAL A 115     -12.032  16.232 -13.070  1.00  0.00           O  
ATOM   1748  CB  VAL A 115     -14.870  16.111 -13.399  1.00  0.00           C  
ATOM   1749  CG1 VAL A 115     -14.593  16.304 -14.899  1.00  0.00           C  
ATOM   1750  CG2 VAL A 115     -16.380  15.899 -13.243  1.00  0.00           C  
ATOM   1751  H   VAL A 115     -15.422  13.895 -11.584  1.00  0.00           H  
ATOM   1752  HA  VAL A 115     -14.229  14.080 -13.518  1.00  0.00           H  
ATOM   1753  HB  VAL A 115     -14.601  17.025 -12.869  1.00  0.00           H  
ATOM   1754 HG11 VAL A 115     -13.565  16.614 -15.063  1.00  0.00           H  
ATOM   1755 HG12 VAL A 115     -14.770  15.367 -15.426  1.00  0.00           H  
ATOM   1756 HG13 VAL A 115     -15.245  17.070 -15.314  1.00  0.00           H  
ATOM   1757 HG21 VAL A 115     -16.648  15.908 -12.187  1.00  0.00           H  
ATOM   1758 HG22 VAL A 115     -16.932  16.704 -13.724  1.00  0.00           H  
ATOM   1759 HG23 VAL A 115     -16.680  14.946 -13.685  1.00  0.00           H  
ATOM   1760  N   HIS A 116     -11.820  14.084 -12.425  1.00  0.00           N  
ATOM   1761  CA  HIS A 116     -10.401  14.068 -12.110  1.00  0.00           C  
ATOM   1762  C   HIS A 116     -10.076  15.023 -10.958  1.00  0.00           C  
ATOM   1763  O   HIS A 116      -9.832  14.543  -9.856  1.00  0.00           O  
ATOM   1764  CB  HIS A 116      -9.574  14.242 -13.390  1.00  0.00           C  
ATOM   1765  CG  HIS A 116      -8.088  14.024 -13.247  1.00  0.00           C  
ATOM   1766  ND1 HIS A 116      -7.370  12.985 -13.812  1.00  0.00           N  
ATOM   1767  CD2 HIS A 116      -7.196  14.934 -12.749  1.00  0.00           C  
ATOM   1768  CE1 HIS A 116      -6.063  13.275 -13.683  1.00  0.00           C  
ATOM   1769  NE2 HIS A 116      -5.934  14.454 -13.040  1.00  0.00           N  
ATOM   1770  H   HIS A 116     -12.329  13.232 -12.201  1.00  0.00           H  
ATOM   1771  HA  HIS A 116     -10.193  13.059 -11.762  1.00  0.00           H  
ATOM   1772  HB2 HIS A 116      -9.953  13.519 -14.113  1.00  0.00           H  
ATOM   1773  HB3 HIS A 116      -9.737  15.235 -13.805  1.00  0.00           H  
ATOM   1774  HD1 HIS A 116      -7.755  12.207 -14.362  1.00  0.00           H  
ATOM   1775  HD2 HIS A 116      -7.424  15.897 -12.313  1.00  0.00           H  
ATOM   1776  HE1 HIS A 116      -5.257  12.702 -14.133  1.00  0.00           H  
ATOM   1777  HE2 HIS A 116      -5.065  14.984 -12.915  1.00  0.00           H  
ATOM   1778  N   ASP A 117     -10.013  16.335 -11.192  1.00  0.00           N  
ATOM   1779  CA  ASP A 117      -9.882  17.360 -10.148  1.00  0.00           C  
ATOM   1780  C   ASP A 117     -10.182  18.757 -10.691  1.00  0.00           C  
ATOM   1781  O   ASP A 117     -10.771  19.579  -9.991  1.00  0.00           O  
ATOM   1782  CB  ASP A 117      -8.474  17.348  -9.540  1.00  0.00           C  
ATOM   1783  CG  ASP A 117      -8.187  18.637  -8.773  1.00  0.00           C  
ATOM   1784  OD1 ASP A 117      -8.594  18.761  -7.593  1.00  0.00           O  
ATOM   1785  OD2 ASP A 117      -7.544  19.530  -9.373  1.00  0.00           O  
ATOM   1786  H   ASP A 117     -10.485  16.620 -12.041  1.00  0.00           H  
ATOM   1787  HA  ASP A 117     -10.606  17.150  -9.363  1.00  0.00           H  
ATOM   1788  HB2 ASP A 117      -8.387  16.500  -8.865  1.00  0.00           H  
ATOM   1789  HB3 ASP A 117      -7.733  17.238 -10.333  1.00  0.00           H  
ATOM   1790  N   HIS A 118      -9.815  19.023 -11.952  1.00  0.00           N  
ATOM   1791  CA  HIS A 118     -10.164  20.231 -12.706  1.00  0.00           C  
ATOM   1792  C   HIS A 118      -9.513  21.529 -12.193  1.00  0.00           C  
ATOM   1793  O   HIS A 118      -9.725  22.567 -12.828  1.00  0.00           O  
ATOM   1794  CB  HIS A 118     -11.707  20.372 -12.781  1.00  0.00           C  
ATOM   1795  CG  HIS A 118     -12.301  20.509 -14.157  1.00  0.00           C  
ATOM   1796  ND1 HIS A 118     -13.469  19.903 -14.588  1.00  0.00           N  
ATOM   1797  CD2 HIS A 118     -11.811  21.268 -15.182  1.00  0.00           C  
ATOM   1798  CE1 HIS A 118     -13.670  20.274 -15.862  1.00  0.00           C  
ATOM   1799  NE2 HIS A 118     -12.679  21.099 -16.246  1.00  0.00           N  
ATOM   1800  H   HIS A 118      -9.256  18.331 -12.432  1.00  0.00           H  
ATOM   1801  HA  HIS A 118      -9.788  20.079 -13.716  1.00  0.00           H  
ATOM   1802  HB2 HIS A 118     -12.179  19.501 -12.332  1.00  0.00           H  
ATOM   1803  HB3 HIS A 118     -12.014  21.236 -12.190  1.00  0.00           H  
ATOM   1804  HD1 HIS A 118     -14.134  19.328 -14.068  1.00  0.00           H  
ATOM   1805  HD2 HIS A 118     -10.910  21.866 -15.163  1.00  0.00           H  
ATOM   1806  HE1 HIS A 118     -14.505  19.951 -16.473  1.00  0.00           H  
ATOM   1807  HE2 HIS A 118     -12.582  21.466 -17.197  1.00  0.00           H  
ATOM   1808  N   HIS A 119      -8.763  21.535 -11.083  1.00  0.00           N  
ATOM   1809  CA  HIS A 119      -8.278  22.773 -10.472  1.00  0.00           C  
ATOM   1810  C   HIS A 119      -7.009  23.243 -11.183  1.00  0.00           C  
ATOM   1811  O   HIS A 119      -6.175  22.419 -11.580  1.00  0.00           O  
ATOM   1812  CB  HIS A 119      -8.027  22.532  -8.970  1.00  0.00           C  
ATOM   1813  CG  HIS A 119      -8.275  23.717  -8.068  1.00  0.00           C  
ATOM   1814  ND1 HIS A 119      -7.606  23.997  -6.887  1.00  0.00           N  
ATOM   1815  CD2 HIS A 119      -9.373  24.530  -8.130  1.00  0.00           C  
ATOM   1816  CE1 HIS A 119      -8.292  24.967  -6.249  1.00  0.00           C  
ATOM   1817  NE2 HIS A 119      -9.365  25.311  -6.994  1.00  0.00           N  
ATOM   1818  H   HIS A 119      -8.547  20.672 -10.587  1.00  0.00           H  
ATOM   1819  HA  HIS A 119      -9.055  23.526 -10.597  1.00  0.00           H  
ATOM   1820  HB2 HIS A 119      -8.698  21.745  -8.617  1.00  0.00           H  
ATOM   1821  HB3 HIS A 119      -7.006  22.171  -8.834  1.00  0.00           H  
ATOM   1822  HD1 HIS A 119      -6.822  23.467  -6.497  1.00  0.00           H  
ATOM   1823  HD2 HIS A 119     -10.177  24.492  -8.854  1.00  0.00           H  
ATOM   1824  HE1 HIS A 119      -8.078  25.327  -5.248  1.00  0.00           H  
ATOM   1825  HE2 HIS A 119     -10.147  25.907  -6.718  1.00  0.00           H  
ATOM   1826  N   HIS A 120      -6.803  24.564 -11.241  1.00  0.00           N  
ATOM   1827  CA  HIS A 120      -5.802  25.284 -12.041  1.00  0.00           C  
ATOM   1828  C   HIS A 120      -5.960  24.974 -13.540  1.00  0.00           C  
ATOM   1829  O   HIS A 120      -6.618  24.007 -13.919  1.00  0.00           O  
ATOM   1830  CB  HIS A 120      -4.347  25.023 -11.583  1.00  0.00           C  
ATOM   1831  CG  HIS A 120      -3.966  25.257 -10.132  1.00  0.00           C  
ATOM   1832  ND1 HIS A 120      -2.667  25.467  -9.694  1.00  0.00           N  
ATOM   1833  CD2 HIS A 120      -4.776  25.221  -9.025  1.00  0.00           C  
ATOM   1834  CE1 HIS A 120      -2.700  25.555  -8.350  1.00  0.00           C  
ATOM   1835  NE2 HIS A 120      -3.965  25.404  -7.922  1.00  0.00           N  
ATOM   1836  H   HIS A 120      -7.496  25.174 -10.814  1.00  0.00           H  
ATOM   1837  HA  HIS A 120      -6.005  26.344 -11.898  1.00  0.00           H  
ATOM   1838  HB2 HIS A 120      -4.095  23.993 -11.830  1.00  0.00           H  
ATOM   1839  HB3 HIS A 120      -3.693  25.651 -12.192  1.00  0.00           H  
ATOM   1840  HD1 HIS A 120      -1.832  25.587 -10.272  1.00  0.00           H  
ATOM   1841  HD2 HIS A 120      -5.845  25.080  -8.988  1.00  0.00           H  
ATOM   1842  HE1 HIS A 120      -1.853  25.737  -7.700  1.00  0.00           H  
ATOM   1843  HE2 HIS A 120      -4.241  25.449  -6.933  1.00  0.00           H  
ATOM   1844  N   HIS A 121      -5.332  25.771 -14.409  1.00  0.00           N  
ATOM   1845  CA  HIS A 121      -5.110  25.448 -15.820  1.00  0.00           C  
ATOM   1846  C   HIS A 121      -3.725  25.944 -16.224  1.00  0.00           C  
ATOM   1847  O   HIS A 121      -3.178  26.814 -15.547  1.00  0.00           O  
ATOM   1848  CB  HIS A 121      -6.208  26.060 -16.703  1.00  0.00           C  
ATOM   1849  CG  HIS A 121      -7.501  25.290 -16.617  1.00  0.00           C  
ATOM   1850  ND1 HIS A 121      -8.538  25.518 -15.733  1.00  0.00           N  
ATOM   1851  CD2 HIS A 121      -7.802  24.170 -17.336  1.00  0.00           C  
ATOM   1852  CE1 HIS A 121      -9.451  24.547 -15.911  1.00  0.00           C  
ATOM   1853  NE2 HIS A 121      -9.026  23.720 -16.889  1.00  0.00           N  
ATOM   1854  H   HIS A 121      -4.827  26.577 -14.061  1.00  0.00           H  
ATOM   1855  HA  HIS A 121      -5.130  24.366 -15.931  1.00  0.00           H  
ATOM   1856  HB2 HIS A 121      -6.374  27.101 -16.421  1.00  0.00           H  
ATOM   1857  HB3 HIS A 121      -5.877  26.044 -17.743  1.00  0.00           H  
ATOM   1858  HD1 HIS A 121      -8.578  26.261 -15.035  1.00  0.00           H  
ATOM   1859  HD2 HIS A 121      -7.187  23.702 -18.090  1.00  0.00           H  
ATOM   1860  HE1 HIS A 121     -10.354  24.445 -15.322  1.00  0.00           H  
ATOM   1861  HE2 HIS A 121      -9.466  22.856 -17.216  1.00  0.00           H  
ATOM   1862  N   GLU A 122      -3.160  25.438 -17.323  1.00  0.00           N  
ATOM   1863  CA  GLU A 122      -1.790  25.759 -17.745  1.00  0.00           C  
ATOM   1864  C   GLU A 122      -1.717  26.802 -18.865  1.00  0.00           C  
ATOM   1865  O   GLU A 122      -0.756  27.563 -18.905  1.00  0.00           O  
ATOM   1866  CB  GLU A 122      -1.022  24.477 -18.091  1.00  0.00           C  
ATOM   1867  CG  GLU A 122      -1.587  23.684 -19.282  1.00  0.00           C  
ATOM   1868  CD  GLU A 122      -1.535  22.182 -19.003  1.00  0.00           C  
ATOM   1869  OE1 GLU A 122      -2.436  21.682 -18.284  1.00  0.00           O  
ATOM   1870  OE2 GLU A 122      -0.571  21.509 -19.435  1.00  0.00           O  
ATOM   1871  H   GLU A 122      -3.639  24.684 -17.805  1.00  0.00           H  
ATOM   1872  HA  GLU A 122      -1.262  26.194 -16.897  1.00  0.00           H  
ATOM   1873  HB2 GLU A 122       0.016  24.733 -18.303  1.00  0.00           H  
ATOM   1874  HB3 GLU A 122      -1.025  23.850 -17.199  1.00  0.00           H  
ATOM   1875  HG2 GLU A 122      -2.623  23.966 -19.474  1.00  0.00           H  
ATOM   1876  HG3 GLU A 122      -1.004  23.921 -20.173  1.00  0.00           H  
ATOM   1877  N   HIS A 123      -2.736  26.908 -19.725  1.00  0.00           N  
ATOM   1878  CA  HIS A 123      -2.912  27.928 -20.772  1.00  0.00           C  
ATOM   1879  C   HIS A 123      -1.894  27.897 -21.925  1.00  0.00           C  
ATOM   1880  O   HIS A 123      -2.217  28.403 -22.998  1.00  0.00           O  
ATOM   1881  CB  HIS A 123      -2.975  29.342 -20.156  1.00  0.00           C  
ATOM   1882  CG  HIS A 123      -3.481  30.392 -21.119  1.00  0.00           C  
ATOM   1883  ND1 HIS A 123      -2.717  31.377 -21.723  1.00  0.00           N  
ATOM   1884  CD2 HIS A 123      -4.756  30.475 -21.610  1.00  0.00           C  
ATOM   1885  CE1 HIS A 123      -3.523  32.051 -22.569  1.00  0.00           C  
ATOM   1886  NE2 HIS A 123      -4.766  31.521 -22.516  1.00  0.00           N  
ATOM   1887  H   HIS A 123      -3.441  26.186 -19.687  1.00  0.00           H  
ATOM   1888  HA  HIS A 123      -3.884  27.725 -21.223  1.00  0.00           H  
ATOM   1889  HB2 HIS A 123      -3.624  29.329 -19.282  1.00  0.00           H  
ATOM   1890  HB3 HIS A 123      -1.977  29.629 -19.817  1.00  0.00           H  
ATOM   1891  HD1 HIS A 123      -1.722  31.528 -21.589  1.00  0.00           H  
ATOM   1892  HD2 HIS A 123      -5.581  29.818 -21.352  1.00  0.00           H  
ATOM   1893  HE1 HIS A 123      -3.212  32.868 -23.211  1.00  0.00           H  
ATOM   1894  HE2 HIS A 123      -5.564  31.813 -23.072  1.00  0.00           H  
ATOM   1895  N   HIS A 124      -0.687  27.373 -21.740  1.00  0.00           N  
ATOM   1896  CA  HIS A 124       0.294  27.117 -22.779  1.00  0.00           C  
ATOM   1897  C   HIS A 124       1.164  26.006 -22.232  1.00  0.00           C  
ATOM   1898  O   HIS A 124       1.467  25.073 -23.003  1.00  0.00           O  
ATOM   1899  CB  HIS A 124       1.153  28.357 -23.090  1.00  0.00           C  
ATOM   1900  CG  HIS A 124       2.414  28.006 -23.854  1.00  0.00           C  
ATOM   1901  ND1 HIS A 124       2.473  27.232 -25.003  1.00  0.00           N  
ATOM   1902  CD2 HIS A 124       3.690  28.162 -23.380  1.00  0.00           C  
ATOM   1903  CE1 HIS A 124       3.768  26.921 -25.215  1.00  0.00           C  
ATOM   1904  NE2 HIS A 124       4.526  27.484 -24.250  1.00  0.00           N  
ATOM   1905  H   HIS A 124      -0.419  26.993 -20.838  1.00  0.00           H  
ATOM   1906  HA  HIS A 124      -0.215  26.770 -23.680  1.00  0.00           H  
ATOM   1907  HB2 HIS A 124       0.564  29.069 -23.669  1.00  0.00           H  
ATOM   1908  HB3 HIS A 124       1.442  28.825 -22.147  1.00  0.00           H  
ATOM   1909  HD1 HIS A 124       1.679  26.810 -25.474  1.00  0.00           H  
ATOM   1910  HD2 HIS A 124       3.978  28.607 -22.433  1.00  0.00           H  
ATOM   1911  HE1 HIS A 124       4.128  26.198 -25.941  1.00  0.00           H  
ATOM   1912  HE2 HIS A 124       5.504  27.252 -24.066  1.00  0.00           H  
TER    1913      HIS A 124                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -3.524  -9.467  -4.469  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.783  -8.175  -3.808  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.609  -7.802  -2.912  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.130  -8.620  -2.127  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.126  -8.190  -3.082  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.393  -6.948  -2.221  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.085  -5.556  -3.127  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.619  -5.338  -2.181  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.151 -10.179  -3.874  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.863  -7.421  -4.584  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -5.916  -8.274  -3.826  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.178  -9.079  -2.469  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.098  -7.217  -1.443  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -4.490  -6.621  -1.707  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -8.218  -6.247  -2.229  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -7.375  -5.133  -1.139  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -8.193  -4.507  -2.592  1.00  0.00           H  
ATOM     18  N   ILE A   2      -2.144  -6.557  -3.027  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -0.991  -5.995  -2.326  1.00  0.00           C  
ATOM     20  C   ILE A   2      -1.416  -4.580  -1.934  1.00  0.00           C  
ATOM     21  O   ILE A   2      -2.121  -3.934  -2.713  1.00  0.00           O  
ATOM     22  CB  ILE A   2       0.275  -5.995  -3.220  1.00  0.00           C  
ATOM     23  CG1 ILE A   2       0.477  -7.341  -3.952  1.00  0.00           C  
ATOM     24  CG2 ILE A   2       1.533  -5.638  -2.418  1.00  0.00           C  
ATOM     25  CD1 ILE A   2       1.781  -7.466  -4.748  1.00  0.00           C  
ATOM     26  H   ILE A   2      -2.670  -5.868  -3.548  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -0.791  -6.578  -1.432  1.00  0.00           H  
ATOM     28  HB  ILE A   2       0.141  -5.216  -3.962  1.00  0.00           H  
ATOM     29 HG12 ILE A   2       0.448  -8.150  -3.222  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -0.345  -7.478  -4.657  1.00  0.00           H  
ATOM     31 HG21 ILE A   2       1.883  -6.493  -1.848  1.00  0.00           H  
ATOM     32 HG22 ILE A   2       2.329  -5.317  -3.092  1.00  0.00           H  
ATOM     33 HG23 ILE A   2       1.336  -4.836  -1.721  1.00  0.00           H  
ATOM     34 HD11 ILE A   2       1.834  -6.686  -5.507  1.00  0.00           H  
ATOM     35 HD12 ILE A   2       2.647  -7.395  -4.095  1.00  0.00           H  
ATOM     36 HD13 ILE A   2       1.813  -8.445  -5.220  1.00  0.00           H  
ATOM     37  N   ILE A   3      -1.035  -4.131  -0.740  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -1.567  -2.989  -0.010  1.00  0.00           C  
ATOM     39  C   ILE A   3      -0.391  -2.083   0.341  1.00  0.00           C  
ATOM     40  O   ILE A   3       0.409  -2.444   1.204  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -2.304  -3.478   1.256  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -3.485  -4.421   0.929  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -2.838  -2.277   2.050  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -3.442  -5.707   1.752  1.00  0.00           C  
ATOM     45  H   ILE A   3      -0.400  -4.708  -0.195  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -2.280  -2.459  -0.633  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -1.588  -4.009   1.889  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.426  -3.933   1.158  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -3.491  -4.674  -0.130  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -3.367  -2.632   2.935  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -2.018  -1.639   2.381  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -3.511  -1.690   1.425  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -2.544  -6.267   1.500  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -3.443  -5.469   2.816  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -4.325  -6.305   1.529  1.00  0.00           H  
ATOM     56  N   ALA A   4      -0.226  -0.962  -0.362  1.00  0.00           N  
ATOM     57  CA  ALA A   4       0.866  -0.027  -0.087  1.00  0.00           C  
ATOM     58  C   ALA A   4       0.498   0.829   1.102  1.00  0.00           C  
ATOM     59  O   ALA A   4      -0.631   1.323   1.191  1.00  0.00           O  
ATOM     60  CB  ALA A   4       1.181   0.905  -1.263  1.00  0.00           C  
ATOM     61  H   ALA A   4      -0.927  -0.755  -1.065  1.00  0.00           H  
ATOM     62  HA  ALA A   4       1.766  -0.592   0.153  1.00  0.00           H  
ATOM     63  HB1 ALA A   4       0.423   0.810  -2.040  1.00  0.00           H  
ATOM     64  HB2 ALA A   4       1.241   1.943  -0.934  1.00  0.00           H  
ATOM     65  HB3 ALA A   4       2.161   0.645  -1.664  1.00  0.00           H  
ATOM     66  N   ILE A   5       1.486   1.082   1.949  1.00  0.00           N  
ATOM     67  CA  ILE A   5       1.355   1.897   3.133  1.00  0.00           C  
ATOM     68  C   ILE A   5       2.647   2.722   3.189  1.00  0.00           C  
ATOM     69  O   ILE A   5       3.725   2.155   3.390  1.00  0.00           O  
ATOM     70  CB  ILE A   5       1.093   1.011   4.374  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -0.101   0.052   4.128  1.00  0.00           C  
ATOM     72  CG2 ILE A   5       0.768   1.944   5.546  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -0.558  -0.793   5.316  1.00  0.00           C  
ATOM     74  H   ILE A   5       2.368   0.583   1.850  1.00  0.00           H  
ATOM     75  HA  ILE A   5       0.490   2.547   3.009  1.00  0.00           H  
ATOM     76  HB  ILE A   5       1.986   0.426   4.596  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -0.958   0.627   3.779  1.00  0.00           H  
ATOM     78 HG13 ILE A   5       0.169  -0.656   3.347  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -0.173   2.444   5.330  1.00  0.00           H  
ATOM     80 HG22 ILE A   5       0.669   1.387   6.476  1.00  0.00           H  
ATOM     81 HG23 ILE A   5       1.554   2.683   5.684  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -0.927  -0.166   6.126  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -1.372  -1.436   4.982  1.00  0.00           H  
ATOM     84 HD13 ILE A   5       0.265  -1.413   5.665  1.00  0.00           H  
ATOM     85  N   PRO A   6       2.596   4.035   2.901  1.00  0.00           N  
ATOM     86  CA  PRO A   6       3.754   4.904   3.042  1.00  0.00           C  
ATOM     87  C   PRO A   6       4.005   5.123   4.532  1.00  0.00           C  
ATOM     88  O   PRO A   6       3.084   5.499   5.259  1.00  0.00           O  
ATOM     89  CB  PRO A   6       3.370   6.200   2.327  1.00  0.00           C  
ATOM     90  CG  PRO A   6       1.853   6.258   2.427  1.00  0.00           C  
ATOM     91  CD  PRO A   6       1.410   4.800   2.540  1.00  0.00           C  
ATOM     92  HA  PRO A   6       4.637   4.463   2.577  1.00  0.00           H  
ATOM     93  HB2 PRO A   6       3.821   7.075   2.795  1.00  0.00           H  
ATOM     94  HB3 PRO A   6       3.651   6.130   1.282  1.00  0.00           H  
ATOM     95  HG2 PRO A   6       1.608   6.782   3.343  1.00  0.00           H  
ATOM     96  HG3 PRO A   6       1.406   6.757   1.566  1.00  0.00           H  
ATOM     97  HD2 PRO A   6       0.647   4.710   3.314  1.00  0.00           H  
ATOM     98  HD3 PRO A   6       1.017   4.447   1.586  1.00  0.00           H  
ATOM     99  N   VAL A   7       5.232   4.920   5.002  1.00  0.00           N  
ATOM    100  CA  VAL A   7       5.551   4.910   6.431  1.00  0.00           C  
ATOM    101  C   VAL A   7       6.804   5.734   6.694  1.00  0.00           C  
ATOM    102  O   VAL A   7       7.663   5.841   5.817  1.00  0.00           O  
ATOM    103  CB  VAL A   7       5.714   3.460   6.925  1.00  0.00           C  
ATOM    104  CG1 VAL A   7       4.372   2.727   6.974  1.00  0.00           C  
ATOM    105  CG2 VAL A   7       6.707   2.662   6.066  1.00  0.00           C  
ATOM    106  H   VAL A   7       5.984   4.662   4.373  1.00  0.00           H  
ATOM    107  HA  VAL A   7       4.738   5.375   6.988  1.00  0.00           H  
ATOM    108  HB  VAL A   7       6.101   3.477   7.945  1.00  0.00           H  
ATOM    109 HG11 VAL A   7       3.830   2.833   6.039  1.00  0.00           H  
ATOM    110 HG12 VAL A   7       4.549   1.672   7.142  1.00  0.00           H  
ATOM    111 HG13 VAL A   7       3.779   3.100   7.808  1.00  0.00           H  
ATOM    112 HG21 VAL A   7       6.674   1.618   6.350  1.00  0.00           H  
ATOM    113 HG22 VAL A   7       6.470   2.712   5.004  1.00  0.00           H  
ATOM    114 HG23 VAL A   7       7.710   3.056   6.243  1.00  0.00           H  
ATOM    115  N   SER A   8       6.906   6.296   7.900  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.976   7.216   8.268  1.00  0.00           C  
ATOM    117  C   SER A   8       9.334   6.541   8.501  1.00  0.00           C  
ATOM    118  O   SER A   8      10.328   7.260   8.584  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.572   7.971   9.536  1.00  0.00           C  
ATOM    120  OG  SER A   8       6.397   8.738   9.318  1.00  0.00           O  
ATOM    121  H   SER A   8       6.145   6.185   8.567  1.00  0.00           H  
ATOM    122  HA  SER A   8       8.099   7.939   7.459  1.00  0.00           H  
ATOM    123  HB2 SER A   8       7.394   7.256  10.337  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.398   8.624   9.831  1.00  0.00           H  
ATOM    125  HG  SER A   8       6.682   9.531   8.821  1.00  0.00           H  
ATOM    126  N   GLU A   9       9.405   5.213   8.624  1.00  0.00           N  
ATOM    127  CA  GLU A   9      10.648   4.461   8.779  1.00  0.00           C  
ATOM    128  C   GLU A   9      10.409   3.001   8.394  1.00  0.00           C  
ATOM    129  O   GLU A   9       9.259   2.562   8.286  1.00  0.00           O  
ATOM    130  CB  GLU A   9      11.135   4.541  10.236  1.00  0.00           C  
ATOM    131  CG  GLU A   9      12.110   5.699  10.491  1.00  0.00           C  
ATOM    132  CD  GLU A   9      13.343   5.202  11.234  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      14.092   4.355  10.706  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      13.532   5.619  12.398  1.00  0.00           O  
ATOM    135  H   GLU A   9       8.571   4.651   8.538  1.00  0.00           H  
ATOM    136  HA  GLU A   9      11.413   4.869   8.121  1.00  0.00           H  
ATOM    137  HB2 GLU A   9      10.287   4.624  10.911  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      11.635   3.610  10.501  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      12.427   6.153   9.553  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      11.610   6.470  11.084  1.00  0.00           H  
ATOM    141  N   ASN A  10      11.477   2.202   8.285  1.00  0.00           N  
ATOM    142  CA  ASN A  10      11.432   0.780   7.919  1.00  0.00           C  
ATOM    143  C   ASN A  10      11.102  -0.128   9.106  1.00  0.00           C  
ATOM    144  O   ASN A  10      11.647  -1.226   9.259  1.00  0.00           O  
ATOM    145  CB  ASN A  10      12.746   0.342   7.260  1.00  0.00           C  
ATOM    146  CG  ASN A  10      13.938   0.187   8.190  1.00  0.00           C  
ATOM    147  OD1 ASN A  10      13.944   0.641   9.335  1.00  0.00           O  
ATOM    148  ND2 ASN A  10      14.969  -0.455   7.684  1.00  0.00           N  
ATOM    149  H   ASN A  10      12.396   2.596   8.430  1.00  0.00           H  
ATOM    150  HA  ASN A  10      10.656   0.657   7.177  1.00  0.00           H  
ATOM    151  HB2 ASN A  10      12.566  -0.611   6.762  1.00  0.00           H  
ATOM    152  HB3 ASN A  10      13.006   1.058   6.500  1.00  0.00           H  
ATOM    153 HD21 ASN A  10      14.943  -0.783   6.726  1.00  0.00           H  
ATOM    154 HD22 ASN A  10      15.830  -0.571   8.208  1.00  0.00           H  
ATOM    155  N   ARG A  11      10.182   0.299   9.969  1.00  0.00           N  
ATOM    156  CA  ARG A  11       9.876  -0.406  11.210  1.00  0.00           C  
ATOM    157  C   ARG A  11       8.924  -1.583  10.989  1.00  0.00           C  
ATOM    158  O   ARG A  11       7.988  -1.700  11.757  1.00  0.00           O  
ATOM    159  CB  ARG A  11       9.400   0.578  12.300  1.00  0.00           C  
ATOM    160  CG  ARG A  11      10.335   1.789  12.413  1.00  0.00           C  
ATOM    161  CD  ARG A  11      10.329   2.430  13.803  1.00  0.00           C  
ATOM    162  NE  ARG A  11      11.182   3.630  13.831  1.00  0.00           N  
ATOM    163  CZ  ARG A  11      11.341   4.453  14.872  1.00  0.00           C  
ATOM    164  NH1 ARG A  11      10.780   4.187  16.045  1.00  0.00           N  
ATOM    165  NH2 ARG A  11      12.075   5.548  14.728  1.00  0.00           N  
ATOM    166  H   ARG A  11       9.685   1.152   9.747  1.00  0.00           H  
ATOM    167  HA  ARG A  11      10.795  -0.848  11.564  1.00  0.00           H  
ATOM    168  HB2 ARG A  11       8.392   0.926  12.078  1.00  0.00           H  
ATOM    169  HB3 ARG A  11       9.371   0.046  13.251  1.00  0.00           H  
ATOM    170  HG2 ARG A  11      11.357   1.499  12.147  1.00  0.00           H  
ATOM    171  HG3 ARG A  11       9.981   2.522  11.692  1.00  0.00           H  
ATOM    172  HD2 ARG A  11       9.304   2.698  14.070  1.00  0.00           H  
ATOM    173  HD3 ARG A  11      10.704   1.713  14.533  1.00  0.00           H  
ATOM    174  HE  ARG A  11      11.650   3.873  12.968  1.00  0.00           H  
ATOM    175 HH11 ARG A  11      10.201   3.353  16.180  1.00  0.00           H  
ATOM    176 HH12 ARG A  11      11.046   4.701  16.872  1.00  0.00           H  
ATOM    177 HH21 ARG A  11      12.610   5.709  13.869  1.00  0.00           H  
ATOM    178 HH22 ARG A  11      12.137   6.265  15.450  1.00  0.00           H  
ATOM    179  N   GLY A  12       9.090  -2.370   9.916  1.00  0.00           N  
ATOM    180  CA  GLY A  12       8.187  -3.415   9.432  1.00  0.00           C  
ATOM    181  C   GLY A  12       7.241  -3.987  10.491  1.00  0.00           C  
ATOM    182  O   GLY A  12       7.725  -4.440  11.534  1.00  0.00           O  
ATOM    183  H   GLY A  12       9.914  -2.213   9.355  1.00  0.00           H  
ATOM    184  HA2 GLY A  12       7.610  -3.026   8.597  1.00  0.00           H  
ATOM    185  HA3 GLY A  12       8.781  -4.227   9.047  1.00  0.00           H  
ATOM    186  N   LYS A  13       5.922  -3.950  10.220  1.00  0.00           N  
ATOM    187  CA  LYS A  13       4.779  -4.142  11.136  1.00  0.00           C  
ATOM    188  C   LYS A  13       4.510  -2.848  11.918  1.00  0.00           C  
ATOM    189  O   LYS A  13       3.485  -2.204  11.701  1.00  0.00           O  
ATOM    190  CB  LYS A  13       4.937  -5.312  12.134  1.00  0.00           C  
ATOM    191  CG  LYS A  13       5.465  -6.652  11.595  1.00  0.00           C  
ATOM    192  CD  LYS A  13       6.146  -7.501  12.685  1.00  0.00           C  
ATOM    193  CE  LYS A  13       7.376  -6.813  13.305  1.00  0.00           C  
ATOM    194  NZ  LYS A  13       7.970  -7.583  14.411  1.00  0.00           N  
ATOM    195  H   LYS A  13       5.687  -3.503   9.344  1.00  0.00           H  
ATOM    196  HA  LYS A  13       3.902  -4.343  10.522  1.00  0.00           H  
ATOM    197  HB2 LYS A  13       5.588  -4.972  12.930  1.00  0.00           H  
ATOM    198  HB3 LYS A  13       3.969  -5.491  12.602  1.00  0.00           H  
ATOM    199  HG2 LYS A  13       4.625  -7.207  11.180  1.00  0.00           H  
ATOM    200  HG3 LYS A  13       6.184  -6.489  10.795  1.00  0.00           H  
ATOM    201  HD2 LYS A  13       5.425  -7.722  13.468  1.00  0.00           H  
ATOM    202  HD3 LYS A  13       6.464  -8.440  12.234  1.00  0.00           H  
ATOM    203  HE2 LYS A  13       8.124  -6.640  12.529  1.00  0.00           H  
ATOM    204  HE3 LYS A  13       7.079  -5.848  13.716  1.00  0.00           H  
ATOM    205  HZ1 LYS A  13       8.380  -8.446  14.082  1.00  0.00           H  
ATOM    206  HZ2 LYS A  13       8.675  -7.021  14.881  1.00  0.00           H  
ATOM    207  HZ3 LYS A  13       7.253  -7.804  15.100  1.00  0.00           H  
ATOM    208  N   ASP A  14       5.438  -2.465  12.796  1.00  0.00           N  
ATOM    209  CA  ASP A  14       5.405  -1.294  13.680  1.00  0.00           C  
ATOM    210  C   ASP A  14       5.468   0.034  12.916  1.00  0.00           C  
ATOM    211  O   ASP A  14       5.289   1.093  13.513  1.00  0.00           O  
ATOM    212  CB  ASP A  14       6.617  -1.333  14.629  1.00  0.00           C  
ATOM    213  CG  ASP A  14       6.368  -2.025  15.959  1.00  0.00           C  
ATOM    214  OD1 ASP A  14       6.078  -3.244  15.974  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       6.609  -1.349  16.988  1.00  0.00           O  
ATOM    216  H   ASP A  14       6.291  -3.007  12.835  1.00  0.00           H  
ATOM    217  HA  ASP A  14       4.485  -1.312  14.267  1.00  0.00           H  
ATOM    218  HB2 ASP A  14       7.449  -1.834  14.147  1.00  0.00           H  
ATOM    219  HB3 ASP A  14       6.945  -0.314  14.847  1.00  0.00           H  
ATOM    220  N   SER A  15       5.759  -0.018  11.618  1.00  0.00           N  
ATOM    221  CA  SER A  15       5.818   1.036  10.624  1.00  0.00           C  
ATOM    222  C   SER A  15       4.740   2.102  10.865  1.00  0.00           C  
ATOM    223  O   SER A  15       3.588   1.883  10.483  1.00  0.00           O  
ATOM    224  CB  SER A  15       5.646   0.365   9.270  1.00  0.00           C  
ATOM    225  OG  SER A  15       6.416  -0.809   9.092  1.00  0.00           O  
ATOM    226  H   SER A  15       6.051  -0.922  11.273  1.00  0.00           H  
ATOM    227  HA  SER A  15       6.798   1.500  10.594  1.00  0.00           H  
ATOM    228  HB2 SER A  15       4.608   0.098   9.161  1.00  0.00           H  
ATOM    229  HB3 SER A  15       5.922   1.083   8.508  1.00  0.00           H  
ATOM    230  HG  SER A  15       7.165  -0.540   8.514  1.00  0.00           H  
ATOM    231  N   PRO A  16       5.062   3.247  11.490  1.00  0.00           N  
ATOM    232  CA  PRO A  16       4.077   4.290  11.705  1.00  0.00           C  
ATOM    233  C   PRO A  16       3.768   4.932  10.354  1.00  0.00           C  
ATOM    234  O   PRO A  16       4.683   5.293   9.602  1.00  0.00           O  
ATOM    235  CB  PRO A  16       4.714   5.249  12.706  1.00  0.00           C  
ATOM    236  CG  PRO A  16       6.207   5.120  12.409  1.00  0.00           C  
ATOM    237  CD  PRO A  16       6.374   3.665  11.971  1.00  0.00           C  
ATOM    238  HA  PRO A  16       3.165   3.869  12.132  1.00  0.00           H  
ATOM    239  HB2 PRO A  16       4.358   6.272  12.585  1.00  0.00           H  
ATOM    240  HB3 PRO A  16       4.509   4.890  13.715  1.00  0.00           H  
ATOM    241  HG2 PRO A  16       6.466   5.776  11.583  1.00  0.00           H  
ATOM    242  HG3 PRO A  16       6.815   5.354  13.280  1.00  0.00           H  
ATOM    243  HD2 PRO A  16       7.131   3.602  11.187  1.00  0.00           H  
ATOM    244  HD3 PRO A  16       6.665   3.059  12.827  1.00  0.00           H  
ATOM    245  N   ILE A  17       2.483   5.028  10.018  1.00  0.00           N  
ATOM    246  CA  ILE A  17       2.057   5.536   8.728  1.00  0.00           C  
ATOM    247  C   ILE A  17       2.517   6.990   8.572  1.00  0.00           C  
ATOM    248  O   ILE A  17       2.348   7.805   9.485  1.00  0.00           O  
ATOM    249  CB  ILE A  17       0.540   5.306   8.578  1.00  0.00           C  
ATOM    250  CG1 ILE A  17       0.139   5.308   7.096  1.00  0.00           C  
ATOM    251  CG2 ILE A  17      -0.318   6.278   9.392  1.00  0.00           C  
ATOM    252  CD1 ILE A  17      -1.077   4.414   6.884  1.00  0.00           C  
ATOM    253  H   ILE A  17       1.757   4.666  10.633  1.00  0.00           H  
ATOM    254  HA  ILE A  17       2.562   4.937   7.971  1.00  0.00           H  
ATOM    255  HB  ILE A  17       0.308   4.311   8.965  1.00  0.00           H  
ATOM    256 HG12 ILE A  17      -0.071   6.319   6.754  1.00  0.00           H  
ATOM    257 HG13 ILE A  17       0.945   4.898   6.491  1.00  0.00           H  
ATOM    258 HG21 ILE A  17      -0.225   7.289   9.000  1.00  0.00           H  
ATOM    259 HG22 ILE A  17      -1.347   5.941   9.338  1.00  0.00           H  
ATOM    260 HG23 ILE A  17       0.002   6.266  10.433  1.00  0.00           H  
ATOM    261 HD11 ILE A  17      -1.955   4.842   7.367  1.00  0.00           H  
ATOM    262 HD12 ILE A  17      -1.249   4.302   5.817  1.00  0.00           H  
ATOM    263 HD13 ILE A  17      -0.880   3.426   7.297  1.00  0.00           H  
ATOM    264  N   SER A  18       3.124   7.305   7.429  1.00  0.00           N  
ATOM    265  CA  SER A  18       3.453   8.654   7.002  1.00  0.00           C  
ATOM    266  C   SER A  18       2.156   9.365   6.603  1.00  0.00           C  
ATOM    267  O   SER A  18       1.100   8.744   6.441  1.00  0.00           O  
ATOM    268  CB  SER A  18       4.431   8.588   5.813  1.00  0.00           C  
ATOM    269  OG  SER A  18       5.652   9.254   6.066  1.00  0.00           O  
ATOM    270  H   SER A  18       3.141   6.592   6.709  1.00  0.00           H  
ATOM    271  HA  SER A  18       3.914   9.184   7.835  1.00  0.00           H  
ATOM    272  HB2 SER A  18       4.664   7.556   5.585  1.00  0.00           H  
ATOM    273  HB3 SER A  18       3.969   9.002   4.922  1.00  0.00           H  
ATOM    274  HG  SER A  18       5.535  10.214   5.936  1.00  0.00           H  
ATOM    275  N   GLU A  19       2.239  10.673   6.375  1.00  0.00           N  
ATOM    276  CA  GLU A  19       1.086  11.440   5.919  1.00  0.00           C  
ATOM    277  C   GLU A  19       1.062  11.436   4.394  1.00  0.00           C  
ATOM    278  O   GLU A  19       0.058  11.089   3.782  1.00  0.00           O  
ATOM    279  CB  GLU A  19       1.118  12.878   6.449  1.00  0.00           C  
ATOM    280  CG  GLU A  19       0.807  12.987   7.959  1.00  0.00           C  
ATOM    281  CD  GLU A  19      -0.437  13.820   8.303  1.00  0.00           C  
ATOM    282  OE1 GLU A  19      -1.396  13.878   7.499  1.00  0.00           O  
ATOM    283  OE2 GLU A  19      -0.469  14.393   9.420  1.00  0.00           O  
ATOM    284  H   GLU A  19       3.153  11.108   6.440  1.00  0.00           H  
ATOM    285  HA  GLU A  19       0.168  10.975   6.279  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       2.093  13.302   6.228  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       0.401  13.464   5.883  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       0.680  11.989   8.380  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       1.663  13.440   8.457  1.00  0.00           H  
ATOM    290  N   HIS A  20       2.137  11.878   3.744  1.00  0.00           N  
ATOM    291  CA  HIS A  20       2.109  12.123   2.303  1.00  0.00           C  
ATOM    292  C   HIS A  20       2.744  10.916   1.638  1.00  0.00           C  
ATOM    293  O   HIS A  20       3.797  10.439   2.058  1.00  0.00           O  
ATOM    294  CB  HIS A  20       2.825  13.456   1.971  1.00  0.00           C  
ATOM    295  CG  HIS A  20       2.141  14.698   2.506  1.00  0.00           C  
ATOM    296  ND1 HIS A  20       2.566  16.005   2.325  1.00  0.00           N  
ATOM    297  CD2 HIS A  20       1.021  14.734   3.291  1.00  0.00           C  
ATOM    298  CE1 HIS A  20       1.705  16.803   2.991  1.00  0.00           C  
ATOM    299  NE2 HIS A  20       0.767  16.047   3.592  1.00  0.00           N  
ATOM    300  H   HIS A  20       3.004  11.995   4.256  1.00  0.00           H  
ATOM    301  HA  HIS A  20       1.068  12.177   1.935  1.00  0.00           H  
ATOM    302  HB2 HIS A  20       3.843  13.457   2.354  1.00  0.00           H  
ATOM    303  HB3 HIS A  20       2.913  13.551   0.892  1.00  0.00           H  
ATOM    304  HD1 HIS A  20       3.408  16.316   1.835  1.00  0.00           H  
ATOM    305  HD2 HIS A  20       0.418  13.911   3.640  1.00  0.00           H  
ATOM    306  HE1 HIS A  20       1.764  17.882   3.070  1.00  0.00           H  
ATOM    307  HE2 HIS A  20       0.022  16.337   4.236  1.00  0.00           H  
ATOM    308  N   PHE A  21       2.113  10.438   0.573  1.00  0.00           N  
ATOM    309  CA  PHE A  21       2.708   9.438  -0.293  1.00  0.00           C  
ATOM    310  C   PHE A  21       3.893  10.058  -1.032  1.00  0.00           C  
ATOM    311  O   PHE A  21       4.941   9.436  -1.165  1.00  0.00           O  
ATOM    312  CB  PHE A  21       1.634   8.957  -1.266  1.00  0.00           C  
ATOM    313  CG  PHE A  21       2.144   8.013  -2.330  1.00  0.00           C  
ATOM    314  CD1 PHE A  21       2.242   6.636  -2.059  1.00  0.00           C  
ATOM    315  CD2 PHE A  21       2.513   8.512  -3.595  1.00  0.00           C  
ATOM    316  CE1 PHE A  21       2.717   5.764  -3.053  1.00  0.00           C  
ATOM    317  CE2 PHE A  21       2.953   7.632  -4.597  1.00  0.00           C  
ATOM    318  CZ  PHE A  21       3.068   6.263  -4.318  1.00  0.00           C  
ATOM    319  H   PHE A  21       1.250  10.872   0.290  1.00  0.00           H  
ATOM    320  HA  PHE A  21       3.070   8.591   0.296  1.00  0.00           H  
ATOM    321  HB2 PHE A  21       0.848   8.457  -0.699  1.00  0.00           H  
ATOM    322  HB3 PHE A  21       1.198   9.825  -1.757  1.00  0.00           H  
ATOM    323  HD1 PHE A  21       1.971   6.241  -1.088  1.00  0.00           H  
ATOM    324  HD2 PHE A  21       2.439   9.566  -3.811  1.00  0.00           H  
ATOM    325  HE1 PHE A  21       2.815   4.704  -2.851  1.00  0.00           H  
ATOM    326  HE2 PHE A  21       3.155   7.968  -5.608  1.00  0.00           H  
ATOM    327  HZ  PHE A  21       3.408   5.598  -5.095  1.00  0.00           H  
ATOM    328  N   GLY A  22       3.746  11.304  -1.498  1.00  0.00           N  
ATOM    329  CA  GLY A  22       4.660  11.874  -2.477  1.00  0.00           C  
ATOM    330  C   GLY A  22       6.065  12.179  -1.963  1.00  0.00           C  
ATOM    331  O   GLY A  22       6.884  12.594  -2.782  1.00  0.00           O  
ATOM    332  H   GLY A  22       2.877  11.801  -1.340  1.00  0.00           H  
ATOM    333  HA2 GLY A  22       4.761  11.164  -3.299  1.00  0.00           H  
ATOM    334  HA3 GLY A  22       4.227  12.794  -2.870  1.00  0.00           H  
ATOM    335  N   ARG A  23       6.344  12.016  -0.661  1.00  0.00           N  
ATOM    336  CA  ARG A  23       7.680  12.105  -0.061  1.00  0.00           C  
ATOM    337  C   ARG A  23       7.793  11.074   1.078  1.00  0.00           C  
ATOM    338  O   ARG A  23       8.406  11.345   2.112  1.00  0.00           O  
ATOM    339  CB  ARG A  23       7.860  13.527   0.520  1.00  0.00           C  
ATOM    340  CG  ARG A  23       7.809  14.692  -0.479  1.00  0.00           C  
ATOM    341  CD  ARG A  23       9.026  14.663  -1.405  1.00  0.00           C  
ATOM    342  NE  ARG A  23       9.233  15.949  -2.087  1.00  0.00           N  
ATOM    343  CZ  ARG A  23      10.298  16.745  -1.934  1.00  0.00           C  
ATOM    344  NH1 ARG A  23      11.277  16.438  -1.091  1.00  0.00           N  
ATOM    345  NH2 ARG A  23      10.392  17.870  -2.635  1.00  0.00           N  
ATOM    346  H   ARG A  23       5.635  11.606  -0.068  1.00  0.00           H  
ATOM    347  HA  ARG A  23       8.460  11.897  -0.797  1.00  0.00           H  
ATOM    348  HB2 ARG A  23       7.088  13.693   1.273  1.00  0.00           H  
ATOM    349  HB3 ARG A  23       8.819  13.576   1.037  1.00  0.00           H  
ATOM    350  HG2 ARG A  23       6.889  14.672  -1.062  1.00  0.00           H  
ATOM    351  HG3 ARG A  23       7.819  15.613   0.101  1.00  0.00           H  
ATOM    352  HD2 ARG A  23       9.898  14.422  -0.804  1.00  0.00           H  
ATOM    353  HD3 ARG A  23       8.914  13.871  -2.144  1.00  0.00           H  
ATOM    354  HE  ARG A  23       8.513  16.202  -2.758  1.00  0.00           H  
ATOM    355 HH11 ARG A  23      11.197  15.641  -0.446  1.00  0.00           H  
ATOM    356 HH12 ARG A  23      11.989  17.113  -0.824  1.00  0.00           H  
ATOM    357 HH21 ARG A  23       9.623  18.228  -3.197  1.00  0.00           H  
ATOM    358 HH22 ARG A  23      11.258  18.401  -2.612  1.00  0.00           H  
ATOM    359  N   ALA A  24       7.221   9.882   0.890  1.00  0.00           N  
ATOM    360  CA  ALA A  24       7.275   8.822   1.889  1.00  0.00           C  
ATOM    361  C   ALA A  24       8.688   8.230   1.846  1.00  0.00           C  
ATOM    362  O   ALA A  24       9.143   7.943   0.743  1.00  0.00           O  
ATOM    363  CB  ALA A  24       6.260   7.740   1.518  1.00  0.00           C  
ATOM    364  H   ALA A  24       6.827   9.642  -0.009  1.00  0.00           H  
ATOM    365  HA  ALA A  24       7.017   9.231   2.875  1.00  0.00           H  
ATOM    366  HB1 ALA A  24       5.268   8.182   1.458  1.00  0.00           H  
ATOM    367  HB2 ALA A  24       6.515   7.299   0.553  1.00  0.00           H  
ATOM    368  HB3 ALA A  24       6.276   6.956   2.277  1.00  0.00           H  
ATOM    369  N   PRO A  25       9.385   8.023   2.971  1.00  0.00           N  
ATOM    370  CA  PRO A  25      10.730   7.453   2.948  1.00  0.00           C  
ATOM    371  C   PRO A  25      10.750   5.935   2.678  1.00  0.00           C  
ATOM    372  O   PRO A  25      11.785   5.418   2.262  1.00  0.00           O  
ATOM    373  CB  PRO A  25      11.327   7.814   4.309  1.00  0.00           C  
ATOM    374  CG  PRO A  25      10.112   7.911   5.225  1.00  0.00           C  
ATOM    375  CD  PRO A  25       9.015   8.448   4.310  1.00  0.00           C  
ATOM    376  HA  PRO A  25      11.326   7.937   2.173  1.00  0.00           H  
ATOM    377  HB2 PRO A  25      12.050   7.078   4.657  1.00  0.00           H  
ATOM    378  HB3 PRO A  25      11.796   8.794   4.246  1.00  0.00           H  
ATOM    379  HG2 PRO A  25       9.852   6.921   5.577  1.00  0.00           H  
ATOM    380  HG3 PRO A  25      10.290   8.571   6.068  1.00  0.00           H  
ATOM    381  HD2 PRO A  25       8.043   8.049   4.602  1.00  0.00           H  
ATOM    382  HD3 PRO A  25       9.004   9.538   4.349  1.00  0.00           H  
ATOM    383  N   TYR A  26       9.633   5.218   2.872  1.00  0.00           N  
ATOM    384  CA  TYR A  26       9.517   3.773   2.663  1.00  0.00           C  
ATOM    385  C   TYR A  26       8.109   3.436   2.174  1.00  0.00           C  
ATOM    386  O   TYR A  26       7.171   4.202   2.420  1.00  0.00           O  
ATOM    387  CB  TYR A  26       9.768   3.040   3.992  1.00  0.00           C  
ATOM    388  CG  TYR A  26      11.158   3.208   4.565  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      11.447   4.294   5.411  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      12.171   2.300   4.226  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      12.774   4.562   5.805  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      13.488   2.542   4.647  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      13.812   3.693   5.393  1.00  0.00           C  
ATOM    394  OH  TYR A  26      15.113   3.913   5.732  1.00  0.00           O  
ATOM    395  H   TYR A  26       8.794   5.676   3.199  1.00  0.00           H  
ATOM    396  HA  TYR A  26      10.248   3.440   1.925  1.00  0.00           H  
ATOM    397  HB2 TYR A  26       9.062   3.428   4.715  1.00  0.00           H  
ATOM    398  HB3 TYR A  26       9.570   1.976   3.862  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      10.628   4.932   5.716  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      11.945   1.415   3.645  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      12.996   5.435   6.404  1.00  0.00           H  
ATOM    402  HE2 TYR A  26      14.250   1.809   4.452  1.00  0.00           H  
ATOM    403  HH  TYR A  26      15.300   4.791   6.087  1.00  0.00           H  
ATOM    404  N   PHE A  27       7.948   2.256   1.568  1.00  0.00           N  
ATOM    405  CA  PHE A  27       6.657   1.675   1.210  1.00  0.00           C  
ATOM    406  C   PHE A  27       6.585   0.268   1.783  1.00  0.00           C  
ATOM    407  O   PHE A  27       7.245  -0.646   1.286  1.00  0.00           O  
ATOM    408  CB  PHE A  27       6.422   1.649  -0.310  1.00  0.00           C  
ATOM    409  CG  PHE A  27       6.226   3.010  -0.950  1.00  0.00           C  
ATOM    410  CD1 PHE A  27       5.311   3.940  -0.423  1.00  0.00           C  
ATOM    411  CD2 PHE A  27       6.939   3.333  -2.113  1.00  0.00           C  
ATOM    412  CE1 PHE A  27       5.140   5.185  -1.051  1.00  0.00           C  
ATOM    413  CE2 PHE A  27       6.727   4.552  -2.771  1.00  0.00           C  
ATOM    414  CZ  PHE A  27       5.830   5.490  -2.233  1.00  0.00           C  
ATOM    415  H   PHE A  27       8.769   1.671   1.426  1.00  0.00           H  
ATOM    416  HA  PHE A  27       5.864   2.269   1.662  1.00  0.00           H  
ATOM    417  HB2 PHE A  27       7.245   1.120  -0.790  1.00  0.00           H  
ATOM    418  HB3 PHE A  27       5.536   1.051  -0.532  1.00  0.00           H  
ATOM    419  HD1 PHE A  27       4.738   3.704   0.459  1.00  0.00           H  
ATOM    420  HD2 PHE A  27       7.642   2.624  -2.512  1.00  0.00           H  
ATOM    421  HE1 PHE A  27       4.457   5.907  -0.647  1.00  0.00           H  
ATOM    422  HE2 PHE A  27       7.280   4.751  -3.675  1.00  0.00           H  
ATOM    423  HZ  PHE A  27       5.659   6.442  -2.713  1.00  0.00           H  
ATOM    424  N   ALA A  28       5.771   0.097   2.824  1.00  0.00           N  
ATOM    425  CA  ALA A  28       5.331  -1.212   3.260  1.00  0.00           C  
ATOM    426  C   ALA A  28       4.194  -1.625   2.329  1.00  0.00           C  
ATOM    427  O   ALA A  28       3.046  -1.255   2.547  1.00  0.00           O  
ATOM    428  CB  ALA A  28       4.902  -1.161   4.729  1.00  0.00           C  
ATOM    429  H   ALA A  28       5.215   0.880   3.154  1.00  0.00           H  
ATOM    430  HA  ALA A  28       6.143  -1.929   3.167  1.00  0.00           H  
ATOM    431  HB1 ALA A  28       4.135  -0.400   4.865  1.00  0.00           H  
ATOM    432  HB2 ALA A  28       4.497  -2.130   5.024  1.00  0.00           H  
ATOM    433  HB3 ALA A  28       5.761  -0.924   5.359  1.00  0.00           H  
ATOM    434  N   PHE A  29       4.521  -2.324   1.246  1.00  0.00           N  
ATOM    435  CA  PHE A  29       3.578  -3.126   0.491  1.00  0.00           C  
ATOM    436  C   PHE A  29       3.362  -4.427   1.264  1.00  0.00           C  
ATOM    437  O   PHE A  29       4.148  -5.373   1.162  1.00  0.00           O  
ATOM    438  CB  PHE A  29       4.084  -3.364  -0.941  1.00  0.00           C  
ATOM    439  CG  PHE A  29       3.514  -2.433  -2.004  1.00  0.00           C  
ATOM    440  CD1 PHE A  29       2.122  -2.258  -2.110  1.00  0.00           C  
ATOM    441  CD2 PHE A  29       4.352  -1.798  -2.941  1.00  0.00           C  
ATOM    442  CE1 PHE A  29       1.574  -1.429  -3.098  1.00  0.00           C  
ATOM    443  CE2 PHE A  29       3.789  -1.022  -3.976  1.00  0.00           C  
ATOM    444  CZ  PHE A  29       2.400  -0.804  -4.041  1.00  0.00           C  
ATOM    445  H   PHE A  29       5.495  -2.594   1.161  1.00  0.00           H  
ATOM    446  HA  PHE A  29       2.636  -2.597   0.441  1.00  0.00           H  
ATOM    447  HB2 PHE A  29       5.169  -3.303  -0.931  1.00  0.00           H  
ATOM    448  HB3 PHE A  29       3.825  -4.379  -1.243  1.00  0.00           H  
ATOM    449  HD1 PHE A  29       1.451  -2.743  -1.421  1.00  0.00           H  
ATOM    450  HD2 PHE A  29       5.427  -1.921  -2.871  1.00  0.00           H  
ATOM    451  HE1 PHE A  29       0.506  -1.254  -3.130  1.00  0.00           H  
ATOM    452  HE2 PHE A  29       4.425  -0.606  -4.737  1.00  0.00           H  
ATOM    453  HZ  PHE A  29       1.933  -0.203  -4.819  1.00  0.00           H  
ATOM    454  N   VAL A  30       2.307  -4.478   2.068  1.00  0.00           N  
ATOM    455  CA  VAL A  30       1.835  -5.721   2.674  1.00  0.00           C  
ATOM    456  C   VAL A  30       1.021  -6.466   1.602  1.00  0.00           C  
ATOM    457  O   VAL A  30       0.652  -5.871   0.589  1.00  0.00           O  
ATOM    458  CB  VAL A  30       0.989  -5.360   3.920  1.00  0.00           C  
ATOM    459  CG1 VAL A  30       0.416  -6.578   4.660  1.00  0.00           C  
ATOM    460  CG2 VAL A  30       1.836  -4.536   4.901  1.00  0.00           C  
ATOM    461  H   VAL A  30       1.667  -3.689   2.076  1.00  0.00           H  
ATOM    462  HA  VAL A  30       2.706  -6.320   2.956  1.00  0.00           H  
ATOM    463  HB  VAL A  30       0.148  -4.740   3.609  1.00  0.00           H  
ATOM    464 HG11 VAL A  30       1.155  -7.368   4.743  1.00  0.00           H  
ATOM    465 HG12 VAL A  30       0.070  -6.306   5.657  1.00  0.00           H  
ATOM    466 HG13 VAL A  30      -0.447  -6.960   4.120  1.00  0.00           H  
ATOM    467 HG21 VAL A  30       2.014  -3.535   4.504  1.00  0.00           H  
ATOM    468 HG22 VAL A  30       1.302  -4.438   5.842  1.00  0.00           H  
ATOM    469 HG23 VAL A  30       2.785  -5.030   5.084  1.00  0.00           H  
ATOM    470  N   LYS A  31       0.736  -7.755   1.779  1.00  0.00           N  
ATOM    471  CA  LYS A  31      -0.096  -8.526   0.857  1.00  0.00           C  
ATOM    472  C   LYS A  31      -1.406  -8.911   1.534  1.00  0.00           C  
ATOM    473  O   LYS A  31      -1.741  -8.436   2.618  1.00  0.00           O  
ATOM    474  CB  LYS A  31       0.689  -9.742   0.340  1.00  0.00           C  
ATOM    475  CG  LYS A  31       1.971  -9.353  -0.402  1.00  0.00           C  
ATOM    476  CD  LYS A  31       2.220 -10.263  -1.606  1.00  0.00           C  
ATOM    477  CE  LYS A  31       3.487  -9.899  -2.382  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       4.708 -10.150  -1.594  1.00  0.00           N  
ATOM    479  H   LYS A  31       1.075  -8.249   2.600  1.00  0.00           H  
ATOM    480  HA  LYS A  31      -0.358  -7.919  -0.002  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       0.970 -10.367   1.182  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       0.050 -10.318  -0.331  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       1.895  -8.329  -0.757  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       2.796  -9.429   0.301  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       2.278 -11.303  -1.281  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       1.373 -10.156  -2.280  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       3.523 -10.502  -3.291  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       3.447  -8.847  -2.670  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       4.746 -11.113  -1.271  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       5.550 -10.023  -2.148  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       4.769  -9.535  -0.789  1.00  0.00           H  
ATOM    492  N   VAL A  32      -2.167  -9.777   0.879  1.00  0.00           N  
ATOM    493  CA  VAL A  32      -3.161 -10.624   1.498  1.00  0.00           C  
ATOM    494  C   VAL A  32      -3.110 -11.976   0.805  1.00  0.00           C  
ATOM    495  O   VAL A  32      -2.764 -12.068  -0.380  1.00  0.00           O  
ATOM    496  CB  VAL A  32      -4.535  -9.918   1.460  1.00  0.00           C  
ATOM    497  CG1 VAL A  32      -4.828  -9.245   0.122  1.00  0.00           C  
ATOM    498  CG2 VAL A  32      -5.731 -10.843   1.735  1.00  0.00           C  
ATOM    499  H   VAL A  32      -1.962 -10.005  -0.077  1.00  0.00           H  
ATOM    500  HA  VAL A  32      -2.870 -10.793   2.534  1.00  0.00           H  
ATOM    501  HB  VAL A  32      -4.497  -9.132   2.207  1.00  0.00           H  
ATOM    502 HG11 VAL A  32      -4.713  -9.993  -0.659  1.00  0.00           H  
ATOM    503 HG12 VAL A  32      -5.847  -8.856   0.122  1.00  0.00           H  
ATOM    504 HG13 VAL A  32      -4.141  -8.415  -0.042  1.00  0.00           H  
ATOM    505 HG21 VAL A  32      -5.483 -11.536   2.529  1.00  0.00           H  
ATOM    506 HG22 VAL A  32      -6.591 -10.245   2.040  1.00  0.00           H  
ATOM    507 HG23 VAL A  32      -5.990 -11.414   0.844  1.00  0.00           H  
ATOM    508  N   LYS A  33      -3.475 -13.020   1.550  1.00  0.00           N  
ATOM    509  CA  LYS A  33      -3.885 -14.321   1.051  1.00  0.00           C  
ATOM    510  C   LYS A  33      -5.359 -14.414   1.388  1.00  0.00           C  
ATOM    511  O   LYS A  33      -5.677 -14.570   2.564  1.00  0.00           O  
ATOM    512  CB  LYS A  33      -3.101 -15.446   1.746  1.00  0.00           C  
ATOM    513  CG  LYS A  33      -3.498 -16.856   1.276  1.00  0.00           C  
ATOM    514  CD  LYS A  33      -3.067 -17.191  -0.162  1.00  0.00           C  
ATOM    515  CE  LYS A  33      -4.244 -17.089  -1.141  1.00  0.00           C  
ATOM    516  NZ  LYS A  33      -3.846 -17.342  -2.541  1.00  0.00           N  
ATOM    517  H   LYS A  33      -3.696 -12.833   2.519  1.00  0.00           H  
ATOM    518  HA  LYS A  33      -3.726 -14.377  -0.026  1.00  0.00           H  
ATOM    519  HB2 LYS A  33      -2.040 -15.304   1.580  1.00  0.00           H  
ATOM    520  HB3 LYS A  33      -3.262 -15.388   2.824  1.00  0.00           H  
ATOM    521  HG2 LYS A  33      -3.013 -17.560   1.945  1.00  0.00           H  
ATOM    522  HG3 LYS A  33      -4.571 -17.011   1.396  1.00  0.00           H  
ATOM    523  HD2 LYS A  33      -2.258 -16.529  -0.475  1.00  0.00           H  
ATOM    524  HD3 LYS A  33      -2.694 -18.216  -0.175  1.00  0.00           H  
ATOM    525  HE2 LYS A  33      -5.013 -17.807  -0.851  1.00  0.00           H  
ATOM    526  HE3 LYS A  33      -4.674 -16.089  -1.084  1.00  0.00           H  
ATOM    527  HZ1 LYS A  33      -3.198 -16.625  -2.861  1.00  0.00           H  
ATOM    528  HZ2 LYS A  33      -3.376 -18.237  -2.637  1.00  0.00           H  
ATOM    529  HZ3 LYS A  33      -4.652 -17.308  -3.155  1.00  0.00           H  
ATOM    530  N   ASN A  34      -6.235 -14.290   0.395  1.00  0.00           N  
ATOM    531  CA  ASN A  34      -7.694 -14.370   0.482  1.00  0.00           C  
ATOM    532  C   ASN A  34      -8.361 -13.371   1.438  1.00  0.00           C  
ATOM    533  O   ASN A  34      -9.177 -12.576   0.982  1.00  0.00           O  
ATOM    534  CB  ASN A  34      -8.141 -15.813   0.739  1.00  0.00           C  
ATOM    535  CG  ASN A  34      -9.606 -15.985   0.381  1.00  0.00           C  
ATOM    536  OD1 ASN A  34      -9.945 -16.058  -0.794  1.00  0.00           O  
ATOM    537  ND2 ASN A  34     -10.510 -16.031   1.347  1.00  0.00           N  
ATOM    538  H   ASN A  34      -5.870 -14.141  -0.540  1.00  0.00           H  
ATOM    539  HA  ASN A  34      -8.057 -14.112  -0.512  1.00  0.00           H  
ATOM    540  HB2 ASN A  34      -7.563 -16.490   0.110  1.00  0.00           H  
ATOM    541  HB3 ASN A  34      -7.965 -16.085   1.778  1.00  0.00           H  
ATOM    542 HD21 ASN A  34     -10.245 -16.057   2.332  1.00  0.00           H  
ATOM    543 HD22 ASN A  34     -11.454 -16.299   1.093  1.00  0.00           H  
ATOM    544  N   ASN A  35      -8.090 -13.417   2.746  1.00  0.00           N  
ATOM    545  CA  ASN A  35      -8.521 -12.420   3.736  1.00  0.00           C  
ATOM    546  C   ASN A  35      -7.473 -12.181   4.836  1.00  0.00           C  
ATOM    547  O   ASN A  35      -7.784 -11.566   5.852  1.00  0.00           O  
ATOM    548  CB  ASN A  35      -9.896 -12.804   4.324  1.00  0.00           C  
ATOM    549  CG  ASN A  35     -10.820 -11.595   4.421  1.00  0.00           C  
ATOM    550  OD1 ASN A  35     -10.591 -10.663   5.189  1.00  0.00           O  
ATOM    551  ND2 ASN A  35     -11.876 -11.545   3.625  1.00  0.00           N  
ATOM    552  H   ASN A  35      -7.462 -14.148   3.065  1.00  0.00           H  
ATOM    553  HA  ASN A  35      -8.616 -11.460   3.231  1.00  0.00           H  
ATOM    554  HB2 ASN A  35     -10.372 -13.555   3.697  1.00  0.00           H  
ATOM    555  HB3 ASN A  35      -9.769 -13.235   5.319  1.00  0.00           H  
ATOM    556 HD21 ASN A  35     -12.081 -12.301   2.976  1.00  0.00           H  
ATOM    557 HD22 ASN A  35     -12.521 -10.767   3.658  1.00  0.00           H  
ATOM    558  N   ALA A  36      -6.240 -12.674   4.667  1.00  0.00           N  
ATOM    559  CA  ALA A  36      -5.149 -12.599   5.639  1.00  0.00           C  
ATOM    560  C   ALA A  36      -4.065 -11.576   5.243  1.00  0.00           C  
ATOM    561  O   ALA A  36      -4.350 -10.678   4.460  1.00  0.00           O  
ATOM    562  CB  ALA A  36      -4.579 -14.009   5.794  1.00  0.00           C  
ATOM    563  H   ALA A  36      -6.046 -13.195   3.825  1.00  0.00           H  
ATOM    564  HA  ALA A  36      -5.587 -12.275   6.581  1.00  0.00           H  
ATOM    565  HB1 ALA A  36      -4.057 -14.077   6.747  1.00  0.00           H  
ATOM    566  HB2 ALA A  36      -5.387 -14.734   5.794  1.00  0.00           H  
ATOM    567  HB3 ALA A  36      -3.902 -14.244   4.970  1.00  0.00           H  
ATOM    568  N   ILE A  37      -2.827 -11.695   5.745  1.00  0.00           N  
ATOM    569  CA  ILE A  37      -1.693 -10.822   5.392  1.00  0.00           C  
ATOM    570  C   ILE A  37      -0.846 -11.435   4.279  1.00  0.00           C  
ATOM    571  O   ILE A  37      -0.301 -10.705   3.459  1.00  0.00           O  
ATOM    572  CB  ILE A  37      -0.855 -10.496   6.665  1.00  0.00           C  
ATOM    573  CG1 ILE A  37      -1.378  -9.229   7.377  1.00  0.00           C  
ATOM    574  CG2 ILE A  37       0.657 -10.280   6.416  1.00  0.00           C  
ATOM    575  CD1 ILE A  37      -2.797  -9.353   7.939  1.00  0.00           C  
ATOM    576  H   ILE A  37      -2.623 -12.478   6.360  1.00  0.00           H  
ATOM    577  HA  ILE A  37      -2.066  -9.894   4.960  1.00  0.00           H  
ATOM    578  HB  ILE A  37      -0.932 -11.335   7.358  1.00  0.00           H  
ATOM    579 HG12 ILE A  37      -0.720  -9.000   8.217  1.00  0.00           H  
ATOM    580 HG13 ILE A  37      -1.342  -8.387   6.686  1.00  0.00           H  
ATOM    581 HG21 ILE A  37       0.819  -9.506   5.665  1.00  0.00           H  
ATOM    582 HG22 ILE A  37       1.160  -9.988   7.339  1.00  0.00           H  
ATOM    583 HG23 ILE A  37       1.128 -11.203   6.079  1.00  0.00           H  
ATOM    584 HD11 ILE A  37      -3.525  -9.403   7.131  1.00  0.00           H  
ATOM    585 HD12 ILE A  37      -2.867 -10.247   8.558  1.00  0.00           H  
ATOM    586 HD13 ILE A  37      -3.021  -8.481   8.553  1.00  0.00           H  
ATOM    587  N   ALA A  38      -0.758 -12.758   4.186  1.00  0.00           N  
ATOM    588  CA  ALA A  38       0.278 -13.481   3.454  1.00  0.00           C  
ATOM    589  C   ALA A  38       1.711 -13.082   3.848  1.00  0.00           C  
ATOM    590  O   ALA A  38       2.417 -13.898   4.435  1.00  0.00           O  
ATOM    591  CB  ALA A  38       0.064 -13.343   1.945  1.00  0.00           C  
ATOM    592  H   ALA A  38      -1.278 -13.290   4.874  1.00  0.00           H  
ATOM    593  HA  ALA A  38       0.159 -14.537   3.703  1.00  0.00           H  
ATOM    594  HB1 ALA A  38       0.299 -12.335   1.624  1.00  0.00           H  
ATOM    595  HB2 ALA A  38       0.703 -14.053   1.426  1.00  0.00           H  
ATOM    596  HB3 ALA A  38      -0.968 -13.526   1.703  1.00  0.00           H  
ATOM    597  N   ASP A  39       2.167 -11.883   3.476  1.00  0.00           N  
ATOM    598  CA  ASP A  39       3.575 -11.499   3.410  1.00  0.00           C  
ATOM    599  C   ASP A  39       3.716  -9.975   3.459  1.00  0.00           C  
ATOM    600  O   ASP A  39       2.739  -9.254   3.229  1.00  0.00           O  
ATOM    601  CB  ASP A  39       4.149 -12.019   2.080  1.00  0.00           C  
ATOM    602  CG  ASP A  39       5.491 -12.704   2.279  1.00  0.00           C  
ATOM    603  OD1 ASP A  39       6.510 -11.982   2.339  1.00  0.00           O  
ATOM    604  OD2 ASP A  39       5.504 -13.954   2.368  1.00  0.00           O  
ATOM    605  H   ASP A  39       1.499 -11.182   3.168  1.00  0.00           H  
ATOM    606  HA  ASP A  39       4.117 -11.942   4.248  1.00  0.00           H  
ATOM    607  HB2 ASP A  39       3.461 -12.728   1.625  1.00  0.00           H  
ATOM    608  HB3 ASP A  39       4.262 -11.203   1.368  1.00  0.00           H  
ATOM    609  N   ILE A  40       4.932  -9.472   3.696  1.00  0.00           N  
ATOM    610  CA  ILE A  40       5.257  -8.043   3.679  1.00  0.00           C  
ATOM    611  C   ILE A  40       6.502  -7.797   2.820  1.00  0.00           C  
ATOM    612  O   ILE A  40       7.424  -8.614   2.751  1.00  0.00           O  
ATOM    613  CB  ILE A  40       5.394  -7.465   5.119  1.00  0.00           C  
ATOM    614  CG1 ILE A  40       4.078  -7.694   5.903  1.00  0.00           C  
ATOM    615  CG2 ILE A  40       5.767  -5.963   5.075  1.00  0.00           C  
ATOM    616  CD1 ILE A  40       3.934  -6.919   7.219  1.00  0.00           C  
ATOM    617  H   ILE A  40       5.680 -10.127   3.895  1.00  0.00           H  
ATOM    618  HA  ILE A  40       4.432  -7.525   3.193  1.00  0.00           H  
ATOM    619  HB  ILE A  40       6.198  -7.994   5.637  1.00  0.00           H  
ATOM    620 HG12 ILE A  40       3.241  -7.421   5.268  1.00  0.00           H  
ATOM    621 HG13 ILE A  40       3.992  -8.756   6.134  1.00  0.00           H  
ATOM    622 HG21 ILE A  40       5.050  -5.418   4.462  1.00  0.00           H  
ATOM    623 HG22 ILE A  40       5.791  -5.522   6.070  1.00  0.00           H  
ATOM    624 HG23 ILE A  40       6.771  -5.834   4.672  1.00  0.00           H  
ATOM    625 HD11 ILE A  40       4.843  -7.015   7.809  1.00  0.00           H  
ATOM    626 HD12 ILE A  40       3.756  -5.865   7.011  1.00  0.00           H  
ATOM    627 HD13 ILE A  40       3.086  -7.308   7.784  1.00  0.00           H  
ATOM    628  N   SER A  41       6.522  -6.634   2.169  1.00  0.00           N  
ATOM    629  CA  SER A  41       7.628  -6.027   1.467  1.00  0.00           C  
ATOM    630  C   SER A  41       7.720  -4.596   1.986  1.00  0.00           C  
ATOM    631  O   SER A  41       6.761  -3.842   1.842  1.00  0.00           O  
ATOM    632  CB  SER A  41       7.283  -6.014  -0.015  1.00  0.00           C  
ATOM    633  OG  SER A  41       7.313  -7.316  -0.560  1.00  0.00           O  
ATOM    634  H   SER A  41       5.700  -6.035   2.143  1.00  0.00           H  
ATOM    635  HA  SER A  41       8.562  -6.566   1.638  1.00  0.00           H  
ATOM    636  HB2 SER A  41       6.289  -5.597  -0.160  1.00  0.00           H  
ATOM    637  HB3 SER A  41       7.959  -5.347  -0.516  1.00  0.00           H  
ATOM    638  HG  SER A  41       8.080  -7.397  -1.152  1.00  0.00           H  
ATOM    639  N   VAL A  42       8.821  -4.218   2.619  1.00  0.00           N  
ATOM    640  CA  VAL A  42       9.043  -2.913   3.218  1.00  0.00           C  
ATOM    641  C   VAL A  42      10.291  -2.327   2.558  1.00  0.00           C  
ATOM    642  O   VAL A  42      11.371  -2.236   3.142  1.00  0.00           O  
ATOM    643  CB  VAL A  42       9.020  -3.044   4.755  1.00  0.00           C  
ATOM    644  CG1 VAL A  42       9.898  -4.163   5.336  1.00  0.00           C  
ATOM    645  CG2 VAL A  42       9.324  -1.709   5.446  1.00  0.00           C  
ATOM    646  H   VAL A  42       9.603  -4.863   2.684  1.00  0.00           H  
ATOM    647  HA  VAL A  42       8.220  -2.252   2.955  1.00  0.00           H  
ATOM    648  HB  VAL A  42       7.995  -3.310   5.013  1.00  0.00           H  
ATOM    649 HG11 VAL A  42      10.932  -4.011   5.045  1.00  0.00           H  
ATOM    650 HG12 VAL A  42       9.832  -4.168   6.425  1.00  0.00           H  
ATOM    651 HG13 VAL A  42       9.566  -5.137   4.976  1.00  0.00           H  
ATOM    652 HG21 VAL A  42      10.348  -1.382   5.247  1.00  0.00           H  
ATOM    653 HG22 VAL A  42       8.640  -0.949   5.073  1.00  0.00           H  
ATOM    654 HG23 VAL A  42       9.199  -1.837   6.521  1.00  0.00           H  
ATOM    655  N   GLU A  43      10.143  -1.967   1.288  1.00  0.00           N  
ATOM    656  CA  GLU A  43      11.247  -1.508   0.463  1.00  0.00           C  
ATOM    657  C   GLU A  43      11.509  -0.039   0.814  1.00  0.00           C  
ATOM    658  O   GLU A  43      10.572   0.732   1.076  1.00  0.00           O  
ATOM    659  CB  GLU A  43      10.907  -1.633  -1.031  1.00  0.00           C  
ATOM    660  CG  GLU A  43      10.243  -2.944  -1.481  1.00  0.00           C  
ATOM    661  CD  GLU A  43      11.134  -4.178  -1.646  1.00  0.00           C  
ATOM    662  OE1 GLU A  43      12.327  -4.202  -1.274  1.00  0.00           O  
ATOM    663  OE2 GLU A  43      10.613  -5.144  -2.248  1.00  0.00           O  
ATOM    664  H   GLU A  43       9.209  -1.917   0.908  1.00  0.00           H  
ATOM    665  HA  GLU A  43      12.126  -2.117   0.684  1.00  0.00           H  
ATOM    666  HB2 GLU A  43      10.195  -0.844  -1.271  1.00  0.00           H  
ATOM    667  HB3 GLU A  43      11.805  -1.454  -1.623  1.00  0.00           H  
ATOM    668  HG2 GLU A  43       9.412  -3.196  -0.821  1.00  0.00           H  
ATOM    669  HG3 GLU A  43       9.805  -2.743  -2.458  1.00  0.00           H  
ATOM    670  N   GLU A  44      12.774   0.368   0.757  1.00  0.00           N  
ATOM    671  CA  GLU A  44      13.183   1.765   0.817  1.00  0.00           C  
ATOM    672  C   GLU A  44      12.603   2.518  -0.378  1.00  0.00           C  
ATOM    673  O   GLU A  44      12.493   1.961  -1.475  1.00  0.00           O  
ATOM    674  CB  GLU A  44      14.712   1.842   0.777  1.00  0.00           C  
ATOM    675  CG  GLU A  44      15.360   1.247   2.029  1.00  0.00           C  
ATOM    676  CD  GLU A  44      16.776   0.740   1.795  1.00  0.00           C  
ATOM    677  OE1 GLU A  44      16.951  -0.328   1.164  1.00  0.00           O  
ATOM    678  OE2 GLU A  44      17.732   1.410   2.250  1.00  0.00           O  
ATOM    679  H   GLU A  44      13.497  -0.298   0.527  1.00  0.00           H  
ATOM    680  HA  GLU A  44      12.799   2.202   1.737  1.00  0.00           H  
ATOM    681  HB2 GLU A  44      15.043   1.310  -0.109  1.00  0.00           H  
ATOM    682  HB3 GLU A  44      15.028   2.883   0.682  1.00  0.00           H  
ATOM    683  HG2 GLU A  44      15.394   2.036   2.768  1.00  0.00           H  
ATOM    684  HG3 GLU A  44      14.762   0.428   2.424  1.00  0.00           H  
ATOM    685  N   ASN A  45      12.202   3.773  -0.177  1.00  0.00           N  
ATOM    686  CA  ASN A  45      11.651   4.577  -1.265  1.00  0.00           C  
ATOM    687  C   ASN A  45      12.813   5.140  -2.083  1.00  0.00           C  
ATOM    688  O   ASN A  45      13.619   5.890  -1.520  1.00  0.00           O  
ATOM    689  CB  ASN A  45      10.762   5.709  -0.755  1.00  0.00           C  
ATOM    690  CG  ASN A  45      10.075   6.455  -1.899  1.00  0.00           C  
ATOM    691  OD1 ASN A  45      10.677   6.881  -2.880  1.00  0.00           O  
ATOM    692  ND2 ASN A  45       8.767   6.606  -1.829  1.00  0.00           N  
ATOM    693  H   ASN A  45      12.400   4.207   0.720  1.00  0.00           H  
ATOM    694  HA  ASN A  45      11.023   3.933  -1.873  1.00  0.00           H  
ATOM    695  HB2 ASN A  45      10.011   5.292  -0.089  1.00  0.00           H  
ATOM    696  HB3 ASN A  45      11.372   6.395  -0.178  1.00  0.00           H  
ATOM    697 HD21 ASN A  45       8.294   6.280  -0.997  1.00  0.00           H  
ATOM    698 HD22 ASN A  45       8.278   7.091  -2.554  1.00  0.00           H  
ATOM    699  N   PRO A  46      12.890   4.840  -3.392  1.00  0.00           N  
ATOM    700  CA  PRO A  46      14.029   5.216  -4.209  1.00  0.00           C  
ATOM    701  C   PRO A  46      14.180   6.732  -4.348  1.00  0.00           C  
ATOM    702  O   PRO A  46      15.306   7.223  -4.384  1.00  0.00           O  
ATOM    703  CB  PRO A  46      13.798   4.524  -5.559  1.00  0.00           C  
ATOM    704  CG  PRO A  46      12.284   4.347  -5.635  1.00  0.00           C  
ATOM    705  CD  PRO A  46      11.926   4.080  -4.178  1.00  0.00           C  
ATOM    706  HA  PRO A  46      14.942   4.825  -3.762  1.00  0.00           H  
ATOM    707  HB2 PRO A  46      14.184   5.103  -6.397  1.00  0.00           H  
ATOM    708  HB3 PRO A  46      14.257   3.537  -5.539  1.00  0.00           H  
ATOM    709  HG2 PRO A  46      11.810   5.272  -5.963  1.00  0.00           H  
ATOM    710  HG3 PRO A  46      12.005   3.516  -6.284  1.00  0.00           H  
ATOM    711  HD2 PRO A  46      10.901   4.398  -3.984  1.00  0.00           H  
ATOM    712  HD3 PRO A  46      12.041   3.019  -3.955  1.00  0.00           H  
ATOM    713  N   LEU A  47      13.083   7.490  -4.462  1.00  0.00           N  
ATOM    714  CA  LEU A  47      13.136   8.900  -4.844  1.00  0.00           C  
ATOM    715  C   LEU A  47      12.385   9.752  -3.816  1.00  0.00           C  
ATOM    716  O   LEU A  47      11.684  10.692  -4.200  1.00  0.00           O  
ATOM    717  CB  LEU A  47      12.553   9.144  -6.237  1.00  0.00           C  
ATOM    718  CG  LEU A  47      12.827   8.162  -7.375  1.00  0.00           C  
ATOM    719  CD1 LEU A  47      12.257   8.847  -8.607  1.00  0.00           C  
ATOM    720  CD2 LEU A  47      14.284   7.862  -7.678  1.00  0.00           C  
ATOM    721  H   LEU A  47      12.192   7.079  -4.200  1.00  0.00           H  
ATOM    722  HA  LEU A  47      14.167   9.232  -4.929  1.00  0.00           H  
ATOM    723  HB2 LEU A  47      11.480   9.171  -6.138  1.00  0.00           H  
ATOM    724  HB3 LEU A  47      12.880  10.143  -6.532  1.00  0.00           H  
ATOM    725  HG  LEU A  47      12.292   7.229  -7.200  1.00  0.00           H  
ATOM    726 HD11 LEU A  47      11.208   9.069  -8.435  1.00  0.00           H  
ATOM    727 HD12 LEU A  47      12.818   9.770  -8.754  1.00  0.00           H  
ATOM    728 HD13 LEU A  47      12.373   8.182  -9.462  1.00  0.00           H  
ATOM    729 HD21 LEU A  47      14.350   7.240  -8.569  1.00  0.00           H  
ATOM    730 HD22 LEU A  47      14.843   8.786  -7.815  1.00  0.00           H  
ATOM    731 HD23 LEU A  47      14.729   7.310  -6.858  1.00  0.00           H  
ATOM    732  N   ALA A  48      12.496   9.451  -2.522  1.00  0.00           N  
ATOM    733  CA  ALA A  48      11.695  10.121  -1.500  1.00  0.00           C  
ATOM    734  C   ALA A  48      12.000  11.615  -1.469  1.00  0.00           C  
ATOM    735  O   ALA A  48      11.085  12.418  -1.293  1.00  0.00           O  
ATOM    736  CB  ALA A  48      11.940   9.516  -0.119  1.00  0.00           C  
ATOM    737  H   ALA A  48      13.110   8.696  -2.260  1.00  0.00           H  
ATOM    738  HA  ALA A  48      10.643   9.981  -1.752  1.00  0.00           H  
ATOM    739  HB1 ALA A  48      11.711   8.459  -0.143  1.00  0.00           H  
ATOM    740  HB2 ALA A  48      12.976   9.646   0.176  1.00  0.00           H  
ATOM    741  HB3 ALA A  48      11.293   9.996   0.615  1.00  0.00           H  
ATOM    742  N   GLN A  49      13.270  11.986  -1.657  1.00  0.00           N  
ATOM    743  CA  GLN A  49      13.728  13.366  -1.657  1.00  0.00           C  
ATOM    744  C   GLN A  49      14.766  13.545  -2.764  1.00  0.00           C  
ATOM    745  O   GLN A  49      15.912  13.900  -2.494  1.00  0.00           O  
ATOM    746  CB  GLN A  49      14.278  13.696  -0.258  1.00  0.00           C  
ATOM    747  CG  GLN A  49      14.666  15.168  -0.009  1.00  0.00           C  
ATOM    748  CD  GLN A  49      15.891  15.261   0.905  1.00  0.00           C  
ATOM    749  OE1 GLN A  49      15.817  14.913   2.079  1.00  0.00           O  
ATOM    750  NE2 GLN A  49      17.030  15.695   0.393  1.00  0.00           N  
ATOM    751  H   GLN A  49      13.963  11.251  -1.762  1.00  0.00           H  
ATOM    752  HA  GLN A  49      12.877  14.005  -1.875  1.00  0.00           H  
ATOM    753  HB2 GLN A  49      13.531  13.409   0.477  1.00  0.00           H  
ATOM    754  HB3 GLN A  49      15.155  13.072  -0.093  1.00  0.00           H  
ATOM    755  HG2 GLN A  49      14.872  15.676  -0.949  1.00  0.00           H  
ATOM    756  HG3 GLN A  49      13.831  15.684   0.464  1.00  0.00           H  
ATOM    757 HE21 GLN A  49      17.101  15.839  -0.606  1.00  0.00           H  
ATOM    758 HE22 GLN A  49      17.881  15.582   0.934  1.00  0.00           H  
ATOM    759  N   ASP A  50      14.396  13.302  -4.021  1.00  0.00           N  
ATOM    760  CA  ASP A  50      15.360  13.321  -5.126  1.00  0.00           C  
ATOM    761  C   ASP A  50      14.786  14.087  -6.330  1.00  0.00           C  
ATOM    762  O   ASP A  50      13.936  14.957  -6.132  1.00  0.00           O  
ATOM    763  CB  ASP A  50      15.812  11.877  -5.401  1.00  0.00           C  
ATOM    764  CG  ASP A  50      17.075  11.822  -6.256  1.00  0.00           C  
ATOM    765  OD1 ASP A  50      17.856  12.806  -6.275  1.00  0.00           O  
ATOM    766  OD2 ASP A  50      17.200  10.871  -7.045  1.00  0.00           O  
ATOM    767  H   ASP A  50      13.436  13.061  -4.236  1.00  0.00           H  
ATOM    768  HA  ASP A  50      16.239  13.881  -4.806  1.00  0.00           H  
ATOM    769  HB2 ASP A  50      16.022  11.385  -4.449  1.00  0.00           H  
ATOM    770  HB3 ASP A  50      15.009  11.334  -5.903  1.00  0.00           H  
ATOM    771  N   HIS A  51      15.214  13.819  -7.575  1.00  0.00           N  
ATOM    772  CA  HIS A  51      14.738  14.537  -8.771  1.00  0.00           C  
ATOM    773  C   HIS A  51      13.218  14.514  -8.965  1.00  0.00           C  
ATOM    774  O   HIS A  51      12.711  15.316  -9.744  1.00  0.00           O  
ATOM    775  CB  HIS A  51      15.467  14.070 -10.049  1.00  0.00           C  
ATOM    776  CG  HIS A  51      15.622  12.576 -10.234  1.00  0.00           C  
ATOM    777  ND1 HIS A  51      14.864  11.752 -11.044  1.00  0.00           N  
ATOM    778  CD2 HIS A  51      16.625  11.817  -9.706  1.00  0.00           C  
ATOM    779  CE1 HIS A  51      15.375  10.507 -10.959  1.00  0.00           C  
ATOM    780  NE2 HIS A  51      16.440  10.523 -10.138  1.00  0.00           N  
ATOM    781  H   HIS A  51      15.984  13.172  -7.688  1.00  0.00           H  
ATOM    782  HA  HIS A  51      14.999  15.587  -8.629  1.00  0.00           H  
ATOM    783  HB2 HIS A  51      14.971  14.494 -10.923  1.00  0.00           H  
ATOM    784  HB3 HIS A  51      16.461  14.504 -10.043  1.00  0.00           H  
ATOM    785  HD1 HIS A  51      14.156  12.052 -11.720  1.00  0.00           H  
ATOM    786  HD2 HIS A  51      17.438  12.140  -9.074  1.00  0.00           H  
ATOM    787  HE1 HIS A  51      15.027   9.639 -11.502  1.00  0.00           H  
ATOM    788  HE2 HIS A  51      17.001   9.726  -9.804  1.00  0.00           H  
ATOM    789  N   VAL A  52      12.491  13.616  -8.289  1.00  0.00           N  
ATOM    790  CA  VAL A  52      11.035  13.592  -8.098  1.00  0.00           C  
ATOM    791  C   VAL A  52      10.246  14.116  -9.324  1.00  0.00           C  
ATOM    792  O   VAL A  52       9.331  14.928  -9.194  1.00  0.00           O  
ATOM    793  CB  VAL A  52      10.690  14.241  -6.722  1.00  0.00           C  
ATOM    794  CG1 VAL A  52       9.192  14.383  -6.373  1.00  0.00           C  
ATOM    795  CG2 VAL A  52      11.237  13.349  -5.596  1.00  0.00           C  
ATOM    796  H   VAL A  52      13.028  13.066  -7.638  1.00  0.00           H  
ATOM    797  HA  VAL A  52      10.796  12.541  -7.990  1.00  0.00           H  
ATOM    798  HB  VAL A  52      11.157  15.224  -6.658  1.00  0.00           H  
ATOM    799 HG11 VAL A  52       8.644  13.499  -6.695  1.00  0.00           H  
ATOM    800 HG12 VAL A  52       9.055  14.509  -5.298  1.00  0.00           H  
ATOM    801 HG13 VAL A  52       8.772  15.260  -6.861  1.00  0.00           H  
ATOM    802 HG21 VAL A  52      11.211  13.886  -4.646  1.00  0.00           H  
ATOM    803 HG22 VAL A  52      10.621  12.455  -5.513  1.00  0.00           H  
ATOM    804 HG23 VAL A  52      12.260  13.040  -5.782  1.00  0.00           H  
ATOM    805  N   HIS A  53      10.548  13.645 -10.542  1.00  0.00           N  
ATOM    806  CA  HIS A  53       9.859  14.092 -11.762  1.00  0.00           C  
ATOM    807  C   HIS A  53       8.684  13.141 -12.029  1.00  0.00           C  
ATOM    808  O   HIS A  53       8.459  12.723 -13.166  1.00  0.00           O  
ATOM    809  CB  HIS A  53      10.869  14.198 -12.926  1.00  0.00           C  
ATOM    810  CG  HIS A  53      10.606  15.253 -13.989  1.00  0.00           C  
ATOM    811  ND1 HIS A  53      11.590  15.850 -14.763  1.00  0.00           N  
ATOM    812  CD2 HIS A  53       9.403  15.791 -14.367  1.00  0.00           C  
ATOM    813  CE1 HIS A  53      10.995  16.715 -15.603  1.00  0.00           C  
ATOM    814  NE2 HIS A  53       9.668  16.697 -15.380  1.00  0.00           N  
ATOM    815  H   HIS A  53      11.287  12.958 -10.652  1.00  0.00           H  
ATOM    816  HA  HIS A  53       9.453  15.092 -11.591  1.00  0.00           H  
ATOM    817  HB2 HIS A  53      11.848  14.418 -12.502  1.00  0.00           H  
ATOM    818  HB3 HIS A  53      10.950  13.232 -13.419  1.00  0.00           H  
ATOM    819  HD1 HIS A  53      12.598  15.751 -14.639  1.00  0.00           H  
ATOM    820  HD2 HIS A  53       8.427  15.570 -13.963  1.00  0.00           H  
ATOM    821  HE1 HIS A  53      11.490  17.353 -16.333  1.00  0.00           H  
ATOM    822  HE2 HIS A  53       9.013  17.307 -15.882  1.00  0.00           H  
ATOM    823  N   GLY A  54       7.961  12.744 -10.977  1.00  0.00           N  
ATOM    824  CA  GLY A  54       6.797  11.878 -11.085  1.00  0.00           C  
ATOM    825  C   GLY A  54       7.149  10.403 -11.261  1.00  0.00           C  
ATOM    826  O   GLY A  54       6.389   9.683 -11.909  1.00  0.00           O  
ATOM    827  H   GLY A  54       8.158  13.183 -10.088  1.00  0.00           H  
ATOM    828  HA2 GLY A  54       6.199  11.978 -10.183  1.00  0.00           H  
ATOM    829  HA3 GLY A  54       6.193  12.198 -11.935  1.00  0.00           H  
ATOM    830  N   ALA A  55       8.273   9.927 -10.709  1.00  0.00           N  
ATOM    831  CA  ALA A  55       8.751   8.562 -10.942  1.00  0.00           C  
ATOM    832  C   ALA A  55       8.709   7.657  -9.705  1.00  0.00           C  
ATOM    833  O   ALA A  55       8.749   6.443  -9.895  1.00  0.00           O  
ATOM    834  CB  ALA A  55      10.135   8.593 -11.589  1.00  0.00           C  
ATOM    835  H   ALA A  55       8.824  10.539 -10.122  1.00  0.00           H  
ATOM    836  HA  ALA A  55       8.102   8.083 -11.676  1.00  0.00           H  
ATOM    837  HB1 ALA A  55      10.843   9.073 -10.922  1.00  0.00           H  
ATOM    838  HB2 ALA A  55      10.466   7.573 -11.787  1.00  0.00           H  
ATOM    839  HB3 ALA A  55      10.088   9.129 -12.537  1.00  0.00           H  
ATOM    840  N   VAL A  56       8.523   8.184  -8.483  1.00  0.00           N  
ATOM    841  CA  VAL A  56       8.215   7.363  -7.299  1.00  0.00           C  
ATOM    842  C   VAL A  56       7.066   6.389  -7.659  1.00  0.00           C  
ATOM    843  O   VAL A  56       7.204   5.189  -7.434  1.00  0.00           O  
ATOM    844  CB  VAL A  56       7.818   8.230  -6.060  1.00  0.00           C  
ATOM    845  CG1 VAL A  56       6.775   7.619  -5.106  1.00  0.00           C  
ATOM    846  CG2 VAL A  56       9.026   8.671  -5.233  1.00  0.00           C  
ATOM    847  H   VAL A  56       8.527   9.191  -8.383  1.00  0.00           H  
ATOM    848  HA  VAL A  56       9.127   6.787  -7.072  1.00  0.00           H  
ATOM    849  HB  VAL A  56       7.341   9.137  -6.425  1.00  0.00           H  
ATOM    850 HG11 VAL A  56       7.139   6.657  -4.749  1.00  0.00           H  
ATOM    851 HG12 VAL A  56       6.606   8.274  -4.251  1.00  0.00           H  
ATOM    852 HG13 VAL A  56       5.815   7.476  -5.600  1.00  0.00           H  
ATOM    853 HG21 VAL A  56       9.736   7.847  -5.131  1.00  0.00           H  
ATOM    854 HG22 VAL A  56       9.496   9.520  -5.714  1.00  0.00           H  
ATOM    855 HG23 VAL A  56       8.736   8.993  -4.233  1.00  0.00           H  
ATOM    856  N   PRO A  57       5.920   6.858  -8.203  1.00  0.00           N  
ATOM    857  CA  PRO A  57       4.806   5.966  -8.493  1.00  0.00           C  
ATOM    858  C   PRO A  57       5.098   5.002  -9.640  1.00  0.00           C  
ATOM    859  O   PRO A  57       4.553   3.902  -9.680  1.00  0.00           O  
ATOM    860  CB  PRO A  57       3.649   6.870  -8.885  1.00  0.00           C  
ATOM    861  CG  PRO A  57       4.099   8.314  -8.768  1.00  0.00           C  
ATOM    862  CD  PRO A  57       5.605   8.220  -8.629  1.00  0.00           C  
ATOM    863  HA  PRO A  57       4.531   5.384  -7.608  1.00  0.00           H  
ATOM    864  HB2 PRO A  57       3.344   6.676  -9.913  1.00  0.00           H  
ATOM    865  HB3 PRO A  57       2.840   6.701  -8.193  1.00  0.00           H  
ATOM    866  HG2 PRO A  57       3.826   8.878  -9.658  1.00  0.00           H  
ATOM    867  HG3 PRO A  57       3.667   8.770  -7.877  1.00  0.00           H  
ATOM    868  HD2 PRO A  57       6.054   8.401  -9.604  1.00  0.00           H  
ATOM    869  HD3 PRO A  57       5.938   8.970  -7.920  1.00  0.00           H  
ATOM    870  N   ASN A  58       5.932   5.416 -10.598  1.00  0.00           N  
ATOM    871  CA  ASN A  58       6.256   4.569 -11.733  1.00  0.00           C  
ATOM    872  C   ASN A  58       7.112   3.374 -11.298  1.00  0.00           C  
ATOM    873  O   ASN A  58       7.115   2.353 -11.984  1.00  0.00           O  
ATOM    874  CB  ASN A  58       6.927   5.384 -12.844  1.00  0.00           C  
ATOM    875  CG  ASN A  58       6.829   4.629 -14.163  1.00  0.00           C  
ATOM    876  OD1 ASN A  58       5.743   4.427 -14.696  1.00  0.00           O  
ATOM    877  ND2 ASN A  58       7.939   4.231 -14.741  1.00  0.00           N  
ATOM    878  H   ASN A  58       6.394   6.304 -10.494  1.00  0.00           H  
ATOM    879  HA  ASN A  58       5.319   4.178 -12.129  1.00  0.00           H  
ATOM    880  HB2 ASN A  58       6.404   6.334 -12.969  1.00  0.00           H  
ATOM    881  HB3 ASN A  58       7.969   5.579 -12.584  1.00  0.00           H  
ATOM    882 HD21 ASN A  58       8.839   4.370 -14.298  1.00  0.00           H  
ATOM    883 HD22 ASN A  58       7.903   3.609 -15.545  1.00  0.00           H  
ATOM    884  N   PHE A  59       7.810   3.487 -10.158  1.00  0.00           N  
ATOM    885  CA  PHE A  59       8.391   2.355  -9.451  1.00  0.00           C  
ATOM    886  C   PHE A  59       7.264   1.494  -8.880  1.00  0.00           C  
ATOM    887  O   PHE A  59       7.128   0.365  -9.316  1.00  0.00           O  
ATOM    888  CB  PHE A  59       9.409   2.804  -8.384  1.00  0.00           C  
ATOM    889  CG  PHE A  59       9.540   1.855  -7.203  1.00  0.00           C  
ATOM    890  CD1 PHE A  59      10.010   0.542  -7.394  1.00  0.00           C  
ATOM    891  CD2 PHE A  59       9.125   2.260  -5.919  1.00  0.00           C  
ATOM    892  CE1 PHE A  59      10.072  -0.355  -6.314  1.00  0.00           C  
ATOM    893  CE2 PHE A  59       9.186   1.355  -4.844  1.00  0.00           C  
ATOM    894  CZ  PHE A  59       9.648   0.046  -5.037  1.00  0.00           C  
ATOM    895  H   PHE A  59       7.795   4.367  -9.660  1.00  0.00           H  
ATOM    896  HA  PHE A  59       8.930   1.736 -10.172  1.00  0.00           H  
ATOM    897  HB2 PHE A  59      10.386   2.896  -8.862  1.00  0.00           H  
ATOM    898  HB3 PHE A  59       9.145   3.790  -8.010  1.00  0.00           H  
ATOM    899  HD1 PHE A  59      10.311   0.205  -8.375  1.00  0.00           H  
ATOM    900  HD2 PHE A  59       8.736   3.255  -5.755  1.00  0.00           H  
ATOM    901  HE1 PHE A  59      10.459  -1.352  -6.468  1.00  0.00           H  
ATOM    902  HE2 PHE A  59       8.871   1.641  -3.853  1.00  0.00           H  
ATOM    903  HZ  PHE A  59       9.670  -0.637  -4.196  1.00  0.00           H  
ATOM    904  N   VAL A  60       6.439   1.970  -7.941  1.00  0.00           N  
ATOM    905  CA  VAL A  60       5.490   1.081  -7.253  1.00  0.00           C  
ATOM    906  C   VAL A  60       4.465   0.404  -8.179  1.00  0.00           C  
ATOM    907  O   VAL A  60       4.014  -0.695  -7.869  1.00  0.00           O  
ATOM    908  CB  VAL A  60       4.802   1.785  -6.067  1.00  0.00           C  
ATOM    909  CG1 VAL A  60       5.698   1.786  -4.819  1.00  0.00           C  
ATOM    910  CG2 VAL A  60       4.375   3.222  -6.321  1.00  0.00           C  
ATOM    911  H   VAL A  60       6.558   2.916  -7.605  1.00  0.00           H  
ATOM    912  HA  VAL A  60       6.071   0.246  -6.850  1.00  0.00           H  
ATOM    913  HB  VAL A  60       3.880   1.260  -5.853  1.00  0.00           H  
ATOM    914 HG11 VAL A  60       6.095   0.791  -4.616  1.00  0.00           H  
ATOM    915 HG12 VAL A  60       6.533   2.468  -4.956  1.00  0.00           H  
ATOM    916 HG13 VAL A  60       5.116   2.104  -3.953  1.00  0.00           H  
ATOM    917 HG21 VAL A  60       3.807   3.273  -7.249  1.00  0.00           H  
ATOM    918 HG22 VAL A  60       3.726   3.528  -5.503  1.00  0.00           H  
ATOM    919 HG23 VAL A  60       5.253   3.866  -6.352  1.00  0.00           H  
ATOM    920  N   LYS A  61       4.120   0.979  -9.331  1.00  0.00           N  
ATOM    921  CA  LYS A  61       3.351   0.295 -10.378  1.00  0.00           C  
ATOM    922  C   LYS A  61       4.041  -0.965 -10.918  1.00  0.00           C  
ATOM    923  O   LYS A  61       3.357  -1.842 -11.439  1.00  0.00           O  
ATOM    924  CB  LYS A  61       3.083   1.234 -11.557  1.00  0.00           C  
ATOM    925  CG  LYS A  61       1.719   1.935 -11.557  1.00  0.00           C  
ATOM    926  CD  LYS A  61       1.449   2.589 -12.915  1.00  0.00           C  
ATOM    927  CE  LYS A  61       2.590   3.459 -13.462  1.00  0.00           C  
ATOM    928  NZ  LYS A  61       3.528   2.709 -14.330  1.00  0.00           N  
ATOM    929  H   LYS A  61       4.387   1.941  -9.434  1.00  0.00           H  
ATOM    930  HA  LYS A  61       2.403  -0.026  -9.959  1.00  0.00           H  
ATOM    931  HB2 LYS A  61       3.889   1.964 -11.623  1.00  0.00           H  
ATOM    932  HB3 LYS A  61       3.100   0.629 -12.463  1.00  0.00           H  
ATOM    933  HG2 LYS A  61       0.946   1.199 -11.387  1.00  0.00           H  
ATOM    934  HG3 LYS A  61       1.603   2.673 -10.765  1.00  0.00           H  
ATOM    935  HD2 LYS A  61       1.168   1.828 -13.645  1.00  0.00           H  
ATOM    936  HD3 LYS A  61       0.596   3.228 -12.759  1.00  0.00           H  
ATOM    937  HE2 LYS A  61       2.155   4.270 -14.048  1.00  0.00           H  
ATOM    938  HE3 LYS A  61       3.129   3.886 -12.616  1.00  0.00           H  
ATOM    939  HZ1 LYS A  61       3.972   1.920 -13.865  1.00  0.00           H  
ATOM    940  HZ2 LYS A  61       3.073   2.331 -15.154  1.00  0.00           H  
ATOM    941  HZ3 LYS A  61       4.277   3.306 -14.665  1.00  0.00           H  
ATOM    942  N   GLU A  62       5.370  -1.060 -10.862  1.00  0.00           N  
ATOM    943  CA  GLU A  62       6.074  -2.286 -11.214  1.00  0.00           C  
ATOM    944  C   GLU A  62       5.894  -3.332 -10.121  1.00  0.00           C  
ATOM    945  O   GLU A  62       5.990  -4.520 -10.416  1.00  0.00           O  
ATOM    946  CB  GLU A  62       7.559  -2.033 -11.548  1.00  0.00           C  
ATOM    947  CG  GLU A  62       8.569  -2.029 -10.380  1.00  0.00           C  
ATOM    948  CD  GLU A  62       9.430  -3.294 -10.288  1.00  0.00           C  
ATOM    949  OE1 GLU A  62       8.917  -4.374  -9.909  1.00  0.00           O  
ATOM    950  OE2 GLU A  62      10.664  -3.201 -10.498  1.00  0.00           O  
ATOM    951  H   GLU A  62       5.914  -0.330 -10.417  1.00  0.00           H  
ATOM    952  HA  GLU A  62       5.605  -2.680 -12.116  1.00  0.00           H  
ATOM    953  HB2 GLU A  62       7.861  -2.801 -12.260  1.00  0.00           H  
ATOM    954  HB3 GLU A  62       7.627  -1.075 -12.066  1.00  0.00           H  
ATOM    955  HG2 GLU A  62       9.233  -1.170 -10.510  1.00  0.00           H  
ATOM    956  HG3 GLU A  62       8.055  -1.904  -9.430  1.00  0.00           H  
ATOM    957  N   LYS A  63       5.562  -2.937  -8.886  1.00  0.00           N  
ATOM    958  CA  LYS A  63       5.433  -3.867  -7.767  1.00  0.00           C  
ATOM    959  C   LYS A  63       4.034  -4.494  -7.755  1.00  0.00           C  
ATOM    960  O   LYS A  63       3.495  -4.749  -6.679  1.00  0.00           O  
ATOM    961  CB  LYS A  63       5.769  -3.143  -6.444  1.00  0.00           C  
ATOM    962  CG  LYS A  63       7.165  -2.490  -6.409  1.00  0.00           C  
ATOM    963  CD  LYS A  63       8.336  -3.492  -6.430  1.00  0.00           C  
ATOM    964  CE  LYS A  63       8.824  -3.756  -4.999  1.00  0.00           C  
ATOM    965  NZ  LYS A  63       9.755  -4.900  -4.870  1.00  0.00           N  
ATOM    966  H   LYS A  63       5.346  -1.959  -8.722  1.00  0.00           H  
ATOM    967  HA  LYS A  63       6.153  -4.667  -7.910  1.00  0.00           H  
ATOM    968  HB2 LYS A  63       5.022  -2.372  -6.268  1.00  0.00           H  
ATOM    969  HB3 LYS A  63       5.689  -3.848  -5.619  1.00  0.00           H  
ATOM    970  HG2 LYS A  63       7.265  -1.815  -7.256  1.00  0.00           H  
ATOM    971  HG3 LYS A  63       7.233  -1.867  -5.515  1.00  0.00           H  
ATOM    972  HD2 LYS A  63       8.044  -4.426  -6.910  1.00  0.00           H  
ATOM    973  HD3 LYS A  63       9.142  -3.045  -7.008  1.00  0.00           H  
ATOM    974  HE2 LYS A  63       9.312  -2.855  -4.626  1.00  0.00           H  
ATOM    975  HE3 LYS A  63       7.948  -3.944  -4.382  1.00  0.00           H  
ATOM    976  HZ1 LYS A  63       9.322  -5.788  -5.111  1.00  0.00           H  
ATOM    977  HZ2 LYS A  63      10.571  -4.799  -5.464  1.00  0.00           H  
ATOM    978  HZ3 LYS A  63      10.088  -5.000  -3.909  1.00  0.00           H  
ATOM    979  N   GLY A  64       3.496  -4.796  -8.943  1.00  0.00           N  
ATOM    980  CA  GLY A  64       2.243  -5.476  -9.258  1.00  0.00           C  
ATOM    981  C   GLY A  64       1.137  -5.307  -8.219  1.00  0.00           C  
ATOM    982  O   GLY A  64       0.505  -6.299  -7.854  1.00  0.00           O  
ATOM    983  H   GLY A  64       4.100  -4.601  -9.730  1.00  0.00           H  
ATOM    984  HA2 GLY A  64       1.875  -5.105 -10.216  1.00  0.00           H  
ATOM    985  HA3 GLY A  64       2.455  -6.538  -9.372  1.00  0.00           H  
ATOM    986  N   ALA A  65       0.950  -4.100  -7.682  1.00  0.00           N  
ATOM    987  CA  ALA A  65       0.093  -3.889  -6.531  1.00  0.00           C  
ATOM    988  C   ALA A  65      -1.345  -3.577  -6.927  1.00  0.00           C  
ATOM    989  O   ALA A  65      -1.619  -3.364  -8.108  1.00  0.00           O  
ATOM    990  CB  ALA A  65       0.696  -2.780  -5.688  1.00  0.00           C  
ATOM    991  H   ALA A  65       1.531  -3.324  -7.971  1.00  0.00           H  
ATOM    992  HA  ALA A  65       0.082  -4.808  -5.955  1.00  0.00           H  
ATOM    993  HB1 ALA A  65       0.037  -2.588  -4.846  1.00  0.00           H  
ATOM    994  HB2 ALA A  65       1.677  -3.097  -5.333  1.00  0.00           H  
ATOM    995  HB3 ALA A  65       0.820  -1.864  -6.268  1.00  0.00           H  
ATOM    996  N   GLU A  66      -2.257  -3.516  -5.950  1.00  0.00           N  
ATOM    997  CA  GLU A  66      -3.697  -3.517  -6.183  1.00  0.00           C  
ATOM    998  C   GLU A  66      -4.430  -2.533  -5.275  1.00  0.00           C  
ATOM    999  O   GLU A  66      -5.477  -2.030  -5.687  1.00  0.00           O  
ATOM   1000  CB  GLU A  66      -4.237  -4.931  -5.983  1.00  0.00           C  
ATOM   1001  CG  GLU A  66      -4.082  -5.771  -7.251  1.00  0.00           C  
ATOM   1002  CD  GLU A  66      -4.310  -7.233  -6.903  1.00  0.00           C  
ATOM   1003  OE1 GLU A  66      -5.453  -7.616  -6.570  1.00  0.00           O  
ATOM   1004  OE2 GLU A  66      -3.316  -7.976  -6.735  1.00  0.00           O  
ATOM   1005  H   GLU A  66      -1.988  -3.507  -4.975  1.00  0.00           H  
ATOM   1006  HA  GLU A  66      -3.921  -3.246  -7.209  1.00  0.00           H  
ATOM   1007  HB2 GLU A  66      -3.718  -5.403  -5.146  1.00  0.00           H  
ATOM   1008  HB3 GLU A  66      -5.298  -4.883  -5.751  1.00  0.00           H  
ATOM   1009  HG2 GLU A  66      -4.805  -5.427  -7.994  1.00  0.00           H  
ATOM   1010  HG3 GLU A  66      -3.076  -5.656  -7.652  1.00  0.00           H  
ATOM   1011  N   LEU A  67      -3.891  -2.233  -4.086  1.00  0.00           N  
ATOM   1012  CA  LEU A  67      -4.520  -1.352  -3.114  1.00  0.00           C  
ATOM   1013  C   LEU A  67      -3.470  -0.471  -2.414  1.00  0.00           C  
ATOM   1014  O   LEU A  67      -2.302  -0.858  -2.334  1.00  0.00           O  
ATOM   1015  CB  LEU A  67      -5.323  -2.233  -2.128  1.00  0.00           C  
ATOM   1016  CG  LEU A  67      -6.178  -1.476  -1.108  1.00  0.00           C  
ATOM   1017  CD1 LEU A  67      -7.336  -0.753  -1.787  1.00  0.00           C  
ATOM   1018  CD2 LEU A  67      -6.822  -2.405  -0.094  1.00  0.00           C  
ATOM   1019  H   LEU A  67      -3.048  -2.695  -3.762  1.00  0.00           H  
ATOM   1020  HA  LEU A  67      -5.178  -0.725  -3.702  1.00  0.00           H  
ATOM   1021  HB2 LEU A  67      -5.999  -2.867  -2.698  1.00  0.00           H  
ATOM   1022  HB3 LEU A  67      -4.633  -2.880  -1.584  1.00  0.00           H  
ATOM   1023  HG  LEU A  67      -5.545  -0.788  -0.555  1.00  0.00           H  
ATOM   1024 HD11 LEU A  67      -7.915  -1.465  -2.373  1.00  0.00           H  
ATOM   1025 HD12 LEU A  67      -7.994  -0.298  -1.045  1.00  0.00           H  
ATOM   1026 HD13 LEU A  67      -6.951   0.028  -2.432  1.00  0.00           H  
ATOM   1027 HD21 LEU A  67      -7.648  -2.949  -0.552  1.00  0.00           H  
ATOM   1028 HD22 LEU A  67      -6.108  -3.124   0.280  1.00  0.00           H  
ATOM   1029 HD23 LEU A  67      -7.207  -1.815   0.739  1.00  0.00           H  
ATOM   1030  N   VAL A  68      -3.843   0.711  -1.900  1.00  0.00           N  
ATOM   1031  CA  VAL A  68      -2.900   1.705  -1.362  1.00  0.00           C  
ATOM   1032  C   VAL A  68      -3.573   2.524  -0.247  1.00  0.00           C  
ATOM   1033  O   VAL A  68      -4.444   3.342  -0.530  1.00  0.00           O  
ATOM   1034  CB  VAL A  68      -2.409   2.640  -2.492  1.00  0.00           C  
ATOM   1035  CG1 VAL A  68      -1.136   3.376  -2.048  1.00  0.00           C  
ATOM   1036  CG2 VAL A  68      -2.156   1.951  -3.837  1.00  0.00           C  
ATOM   1037  H   VAL A  68      -4.783   1.033  -2.112  1.00  0.00           H  
ATOM   1038  HA  VAL A  68      -2.039   1.181  -0.949  1.00  0.00           H  
ATOM   1039  HB  VAL A  68      -3.178   3.385  -2.684  1.00  0.00           H  
ATOM   1040 HG11 VAL A  68      -0.255   2.902  -2.480  1.00  0.00           H  
ATOM   1041 HG12 VAL A  68      -1.184   4.408  -2.387  1.00  0.00           H  
ATOM   1042 HG13 VAL A  68      -1.049   3.380  -0.961  1.00  0.00           H  
ATOM   1043 HG21 VAL A  68      -3.080   1.517  -4.212  1.00  0.00           H  
ATOM   1044 HG22 VAL A  68      -1.854   2.687  -4.567  1.00  0.00           H  
ATOM   1045 HG23 VAL A  68      -1.389   1.182  -3.753  1.00  0.00           H  
ATOM   1046  N   ILE A  69      -3.291   2.274   1.032  1.00  0.00           N  
ATOM   1047  CA  ILE A  69      -3.971   2.928   2.157  1.00  0.00           C  
ATOM   1048  C   ILE A  69      -3.158   4.181   2.522  1.00  0.00           C  
ATOM   1049  O   ILE A  69      -2.126   4.056   3.185  1.00  0.00           O  
ATOM   1050  CB  ILE A  69      -4.151   1.921   3.329  1.00  0.00           C  
ATOM   1051  CG1 ILE A  69      -5.013   0.709   2.890  1.00  0.00           C  
ATOM   1052  CG2 ILE A  69      -4.811   2.588   4.549  1.00  0.00           C  
ATOM   1053  CD1 ILE A  69      -5.055  -0.439   3.913  1.00  0.00           C  
ATOM   1054  H   ILE A  69      -2.484   1.693   1.252  1.00  0.00           H  
ATOM   1055  HA  ILE A  69      -4.968   3.245   1.848  1.00  0.00           H  
ATOM   1056  HB  ILE A  69      -3.170   1.552   3.629  1.00  0.00           H  
ATOM   1057 HG12 ILE A  69      -6.033   1.040   2.690  1.00  0.00           H  
ATOM   1058 HG13 ILE A  69      -4.608   0.294   1.968  1.00  0.00           H  
ATOM   1059 HG21 ILE A  69      -5.177   1.846   5.249  1.00  0.00           H  
ATOM   1060 HG22 ILE A  69      -4.100   3.214   5.098  1.00  0.00           H  
ATOM   1061 HG23 ILE A  69      -5.676   3.157   4.238  1.00  0.00           H  
ATOM   1062 HD11 ILE A  69      -4.047  -0.666   4.263  1.00  0.00           H  
ATOM   1063 HD12 ILE A  69      -5.678  -0.180   4.768  1.00  0.00           H  
ATOM   1064 HD13 ILE A  69      -5.481  -1.324   3.442  1.00  0.00           H  
ATOM   1065  N   VAL A  70      -3.572   5.389   2.105  1.00  0.00           N  
ATOM   1066  CA  VAL A  70      -2.755   6.608   2.240  1.00  0.00           C  
ATOM   1067  C   VAL A  70      -3.476   7.696   3.053  1.00  0.00           C  
ATOM   1068  O   VAL A  70      -4.643   7.542   3.397  1.00  0.00           O  
ATOM   1069  CB  VAL A  70      -2.327   7.083   0.844  1.00  0.00           C  
ATOM   1070  CG1 VAL A  70      -1.508   6.010   0.120  1.00  0.00           C  
ATOM   1071  CG2 VAL A  70      -3.540   7.458  -0.013  1.00  0.00           C  
ATOM   1072  H   VAL A  70      -4.445   5.508   1.581  1.00  0.00           H  
ATOM   1073  HA  VAL A  70      -1.844   6.363   2.785  1.00  0.00           H  
ATOM   1074  HB  VAL A  70      -1.694   7.963   0.954  1.00  0.00           H  
ATOM   1075 HG11 VAL A  70      -1.058   6.415  -0.784  1.00  0.00           H  
ATOM   1076 HG12 VAL A  70      -0.720   5.640   0.773  1.00  0.00           H  
ATOM   1077 HG13 VAL A  70      -2.160   5.180  -0.150  1.00  0.00           H  
ATOM   1078 HG21 VAL A  70      -4.245   6.630  -0.077  1.00  0.00           H  
ATOM   1079 HG22 VAL A  70      -4.034   8.327   0.418  1.00  0.00           H  
ATOM   1080 HG23 VAL A  70      -3.216   7.683  -1.020  1.00  0.00           H  
ATOM   1081  N   ARG A  71      -2.809   8.795   3.409  1.00  0.00           N  
ATOM   1082  CA  ARG A  71      -3.436   9.898   4.136  1.00  0.00           C  
ATOM   1083  C   ARG A  71      -3.430  11.101   3.199  1.00  0.00           C  
ATOM   1084  O   ARG A  71      -4.201  11.140   2.237  1.00  0.00           O  
ATOM   1085  CB  ARG A  71      -2.730  10.119   5.495  1.00  0.00           C  
ATOM   1086  CG  ARG A  71      -2.817   8.926   6.454  1.00  0.00           C  
ATOM   1087  CD  ARG A  71      -2.248   9.235   7.846  1.00  0.00           C  
ATOM   1088  NE  ARG A  71      -3.167  10.080   8.612  1.00  0.00           N  
ATOM   1089  CZ  ARG A  71      -2.925  10.954   9.586  1.00  0.00           C  
ATOM   1090  NH1 ARG A  71      -1.681  11.196   9.999  1.00  0.00           N  
ATOM   1091  NH2 ARG A  71      -3.960  11.562  10.143  1.00  0.00           N  
ATOM   1092  H   ARG A  71      -1.800   8.791   3.310  1.00  0.00           H  
ATOM   1093  HA  ARG A  71      -4.478   9.663   4.363  1.00  0.00           H  
ATOM   1094  HB2 ARG A  71      -1.681  10.318   5.332  1.00  0.00           H  
ATOM   1095  HB3 ARG A  71      -3.171  10.986   5.973  1.00  0.00           H  
ATOM   1096  HG2 ARG A  71      -3.855   8.607   6.535  1.00  0.00           H  
ATOM   1097  HG3 ARG A  71      -2.242   8.101   6.049  1.00  0.00           H  
ATOM   1098  HD2 ARG A  71      -2.153   8.292   8.375  1.00  0.00           H  
ATOM   1099  HD3 ARG A  71      -1.264   9.691   7.769  1.00  0.00           H  
ATOM   1100  HE  ARG A  71      -4.144   9.814   8.470  1.00  0.00           H  
ATOM   1101 HH11 ARG A  71      -0.906  10.682   9.616  1.00  0.00           H  
ATOM   1102 HH12 ARG A  71      -1.479  11.853  10.754  1.00  0.00           H  
ATOM   1103 HH21 ARG A  71      -4.910  11.307   9.859  1.00  0.00           H  
ATOM   1104 HH22 ARG A  71      -3.878  12.273  10.866  1.00  0.00           H  
ATOM   1105  N   GLY A  72      -2.489  12.024   3.368  1.00  0.00           N  
ATOM   1106  CA  GLY A  72      -2.326  13.227   2.571  1.00  0.00           C  
ATOM   1107  C   GLY A  72      -1.546  12.988   1.276  1.00  0.00           C  
ATOM   1108  O   GLY A  72      -0.553  13.667   1.000  1.00  0.00           O  
ATOM   1109  H   GLY A  72      -1.809  11.841   4.098  1.00  0.00           H  
ATOM   1110  HA2 GLY A  72      -3.317  13.607   2.320  1.00  0.00           H  
ATOM   1111  HA3 GLY A  72      -1.804  13.976   3.166  1.00  0.00           H  
ATOM   1112  N   ILE A  73      -1.981  12.037   0.453  1.00  0.00           N  
ATOM   1113  CA  ILE A  73      -1.570  11.858  -0.946  1.00  0.00           C  
ATOM   1114  C   ILE A  73      -1.863  13.133  -1.799  1.00  0.00           C  
ATOM   1115  O   ILE A  73      -2.154  14.207  -1.266  1.00  0.00           O  
ATOM   1116  CB  ILE A  73      -2.193  10.534  -1.475  1.00  0.00           C  
ATOM   1117  CG1 ILE A  73      -1.633  10.084  -2.843  1.00  0.00           C  
ATOM   1118  CG2 ILE A  73      -3.726  10.593  -1.555  1.00  0.00           C  
ATOM   1119  CD1 ILE A  73      -1.726   8.578  -3.098  1.00  0.00           C  
ATOM   1120  H   ILE A  73      -2.757  11.499   0.807  1.00  0.00           H  
ATOM   1121  HA  ILE A  73      -0.488  11.720  -0.897  1.00  0.00           H  
ATOM   1122  HB  ILE A  73      -1.925   9.765  -0.750  1.00  0.00           H  
ATOM   1123 HG12 ILE A  73      -2.179  10.577  -3.647  1.00  0.00           H  
ATOM   1124 HG13 ILE A  73      -0.586  10.374  -2.910  1.00  0.00           H  
ATOM   1125 HG21 ILE A  73      -4.136   9.609  -1.773  1.00  0.00           H  
ATOM   1126 HG22 ILE A  73      -4.151  10.943  -0.615  1.00  0.00           H  
ATOM   1127 HG23 ILE A  73      -4.021  11.261  -2.361  1.00  0.00           H  
ATOM   1128 HD11 ILE A  73      -2.764   8.254  -3.080  1.00  0.00           H  
ATOM   1129 HD12 ILE A  73      -1.329   8.350  -4.084  1.00  0.00           H  
ATOM   1130 HD13 ILE A  73      -1.148   8.038  -2.350  1.00  0.00           H  
ATOM   1131  N   GLY A  74      -1.726  13.084  -3.126  1.00  0.00           N  
ATOM   1132  CA  GLY A  74      -2.134  14.145  -4.044  1.00  0.00           C  
ATOM   1133  C   GLY A  74      -2.415  13.544  -5.421  1.00  0.00           C  
ATOM   1134  O   GLY A  74      -2.013  12.409  -5.686  1.00  0.00           O  
ATOM   1135  H   GLY A  74      -1.495  12.215  -3.589  1.00  0.00           H  
ATOM   1136  HA2 GLY A  74      -3.040  14.627  -3.669  1.00  0.00           H  
ATOM   1137  HA3 GLY A  74      -1.336  14.882  -4.127  1.00  0.00           H  
ATOM   1138  N   ARG A  75      -3.090  14.286  -6.307  1.00  0.00           N  
ATOM   1139  CA  ARG A  75      -3.636  13.747  -7.557  1.00  0.00           C  
ATOM   1140  C   ARG A  75      -2.602  13.012  -8.408  1.00  0.00           C  
ATOM   1141  O   ARG A  75      -2.877  11.898  -8.832  1.00  0.00           O  
ATOM   1142  CB  ARG A  75      -4.324  14.855  -8.372  1.00  0.00           C  
ATOM   1143  CG  ARG A  75      -5.051  14.289  -9.606  1.00  0.00           C  
ATOM   1144  CD  ARG A  75      -6.353  13.550  -9.242  1.00  0.00           C  
ATOM   1145  NE  ARG A  75      -7.512  14.415  -9.491  1.00  0.00           N  
ATOM   1146  CZ  ARG A  75      -7.984  14.730 -10.700  1.00  0.00           C  
ATOM   1147  NH1 ARG A  75      -7.589  14.061 -11.782  1.00  0.00           N  
ATOM   1148  NH2 ARG A  75      -8.803  15.765 -10.800  1.00  0.00           N  
ATOM   1149  H   ARG A  75      -3.407  15.205  -6.031  1.00  0.00           H  
ATOM   1150  HA  ARG A  75      -4.388  13.009  -7.277  1.00  0.00           H  
ATOM   1151  HB2 ARG A  75      -5.052  15.379  -7.748  1.00  0.00           H  
ATOM   1152  HB3 ARG A  75      -3.571  15.571  -8.709  1.00  0.00           H  
ATOM   1153  HG2 ARG A  75      -5.272  15.118 -10.279  1.00  0.00           H  
ATOM   1154  HG3 ARG A  75      -4.404  13.614 -10.164  1.00  0.00           H  
ATOM   1155  HD2 ARG A  75      -6.438  12.644  -9.843  1.00  0.00           H  
ATOM   1156  HD3 ARG A  75      -6.350  13.248  -8.196  1.00  0.00           H  
ATOM   1157  HE  ARG A  75      -8.014  14.785  -8.693  1.00  0.00           H  
ATOM   1158 HH11 ARG A  75      -7.073  13.182 -11.688  1.00  0.00           H  
ATOM   1159 HH12 ARG A  75      -7.878  14.299 -12.716  1.00  0.00           H  
ATOM   1160 HH21 ARG A  75      -9.094  16.251  -9.954  1.00  0.00           H  
ATOM   1161 HH22 ARG A  75      -9.400  15.961 -11.601  1.00  0.00           H  
ATOM   1162  N   ARG A  76      -1.410  13.575  -8.618  1.00  0.00           N  
ATOM   1163  CA  ARG A  76      -0.329  12.934  -9.383  1.00  0.00           C  
ATOM   1164  C   ARG A  76       0.015  11.510  -8.944  1.00  0.00           C  
ATOM   1165  O   ARG A  76       0.661  10.783  -9.703  1.00  0.00           O  
ATOM   1166  CB  ARG A  76       0.925  13.802  -9.317  1.00  0.00           C  
ATOM   1167  CG  ARG A  76       1.472  13.869  -7.882  1.00  0.00           C  
ATOM   1168  CD  ARG A  76       2.326  15.125  -7.732  1.00  0.00           C  
ATOM   1169  NE  ARG A  76       2.618  15.406  -6.317  1.00  0.00           N  
ATOM   1170  CZ  ARG A  76       1.767  15.893  -5.402  1.00  0.00           C  
ATOM   1171  NH1 ARG A  76       0.543  16.300  -5.734  1.00  0.00           N  
ATOM   1172  NH2 ARG A  76       2.158  15.946  -4.135  1.00  0.00           N  
ATOM   1173  H   ARG A  76      -1.278  14.531  -8.296  1.00  0.00           H  
ATOM   1174  HA  ARG A  76      -0.640  12.904 -10.420  1.00  0.00           H  
ATOM   1175  HB2 ARG A  76       1.688  13.402  -9.984  1.00  0.00           H  
ATOM   1176  HB3 ARG A  76       0.666  14.794  -9.678  1.00  0.00           H  
ATOM   1177  HG2 ARG A  76       0.650  13.930  -7.170  1.00  0.00           H  
ATOM   1178  HG3 ARG A  76       2.037  12.959  -7.658  1.00  0.00           H  
ATOM   1179  HD2 ARG A  76       3.249  14.991  -8.294  1.00  0.00           H  
ATOM   1180  HD3 ARG A  76       1.780  15.961  -8.171  1.00  0.00           H  
ATOM   1181  HE  ARG A  76       3.562  15.194  -6.004  1.00  0.00           H  
ATOM   1182 HH11 ARG A  76       0.219  16.316  -6.701  1.00  0.00           H  
ATOM   1183 HH12 ARG A  76      -0.001  16.874  -5.084  1.00  0.00           H  
ATOM   1184 HH21 ARG A  76       3.119  15.744  -3.892  1.00  0.00           H  
ATOM   1185 HH22 ARG A  76       1.505  16.176  -3.380  1.00  0.00           H  
ATOM   1186  N   ALA A  77      -0.321  11.128  -7.714  1.00  0.00           N  
ATOM   1187  CA  ALA A  77      -0.090   9.796  -7.194  1.00  0.00           C  
ATOM   1188  C   ALA A  77      -1.339   8.929  -7.362  1.00  0.00           C  
ATOM   1189  O   ALA A  77      -1.208   7.779  -7.778  1.00  0.00           O  
ATOM   1190  CB  ALA A  77       0.337   9.927  -5.739  1.00  0.00           C  
ATOM   1191  H   ALA A  77      -0.862  11.757  -7.134  1.00  0.00           H  
ATOM   1192  HA  ALA A  77       0.721   9.322  -7.747  1.00  0.00           H  
ATOM   1193  HB1 ALA A  77      -0.412  10.492  -5.195  1.00  0.00           H  
ATOM   1194  HB2 ALA A  77       0.439   8.935  -5.304  1.00  0.00           H  
ATOM   1195  HB3 ALA A  77       1.293  10.446  -5.684  1.00  0.00           H  
ATOM   1196  N   ILE A  78      -2.538   9.482  -7.140  1.00  0.00           N  
ATOM   1197  CA  ILE A  78      -3.798   8.848  -7.542  1.00  0.00           C  
ATOM   1198  C   ILE A  78      -3.668   8.391  -9.007  1.00  0.00           C  
ATOM   1199  O   ILE A  78      -3.874   7.220  -9.306  1.00  0.00           O  
ATOM   1200  CB  ILE A  78      -5.003   9.789  -7.302  1.00  0.00           C  
ATOM   1201  CG1 ILE A  78      -5.109  10.277  -5.839  1.00  0.00           C  
ATOM   1202  CG2 ILE A  78      -6.323   9.132  -7.728  1.00  0.00           C  
ATOM   1203  CD1 ILE A  78      -5.295   9.192  -4.771  1.00  0.00           C  
ATOM   1204  H   ILE A  78      -2.587  10.438  -6.820  1.00  0.00           H  
ATOM   1205  HA  ILE A  78      -3.957   7.973  -6.915  1.00  0.00           H  
ATOM   1206  HB  ILE A  78      -4.883  10.672  -7.927  1.00  0.00           H  
ATOM   1207 HG12 ILE A  78      -4.229  10.865  -5.588  1.00  0.00           H  
ATOM   1208 HG13 ILE A  78      -5.962  10.942  -5.777  1.00  0.00           H  
ATOM   1209 HG21 ILE A  78      -7.173   9.759  -7.452  1.00  0.00           H  
ATOM   1210 HG22 ILE A  78      -6.345   9.010  -8.810  1.00  0.00           H  
ATOM   1211 HG23 ILE A  78      -6.439   8.152  -7.262  1.00  0.00           H  
ATOM   1212 HD11 ILE A  78      -4.450   8.506  -4.781  1.00  0.00           H  
ATOM   1213 HD12 ILE A  78      -5.369   9.656  -3.789  1.00  0.00           H  
ATOM   1214 HD13 ILE A  78      -6.219   8.644  -4.942  1.00  0.00           H  
ATOM   1215  N   ALA A  79      -3.173   9.271  -9.886  1.00  0.00           N  
ATOM   1216  CA  ALA A  79      -2.977   9.031 -11.310  1.00  0.00           C  
ATOM   1217  C   ALA A  79      -2.071   7.835 -11.640  1.00  0.00           C  
ATOM   1218  O   ALA A  79      -2.098   7.353 -12.771  1.00  0.00           O  
ATOM   1219  CB  ALA A  79      -2.354  10.288 -11.922  1.00  0.00           C  
ATOM   1220  H   ALA A  79      -3.008  10.220  -9.565  1.00  0.00           H  
ATOM   1221  HA  ALA A  79      -3.957   8.878 -11.766  1.00  0.00           H  
ATOM   1222  HB1 ALA A  79      -2.368  10.204 -13.009  1.00  0.00           H  
ATOM   1223  HB2 ALA A  79      -2.921  11.166 -11.620  1.00  0.00           H  
ATOM   1224  HB3 ALA A  79      -1.323  10.399 -11.591  1.00  0.00           H  
ATOM   1225  N   ALA A  80      -1.216   7.386 -10.711  1.00  0.00           N  
ATOM   1226  CA  ALA A  80      -0.407   6.190 -10.922  1.00  0.00           C  
ATOM   1227  C   ALA A  80      -1.297   4.973 -10.825  1.00  0.00           C  
ATOM   1228  O   ALA A  80      -1.372   4.172 -11.742  1.00  0.00           O  
ATOM   1229  CB  ALA A  80       0.691   6.068  -9.864  1.00  0.00           C  
ATOM   1230  H   ALA A  80      -1.353   7.697  -9.756  1.00  0.00           H  
ATOM   1231  HA  ALA A  80       0.028   6.210 -11.923  1.00  0.00           H  
ATOM   1232  HB1 ALA A  80       1.447   5.373 -10.231  1.00  0.00           H  
ATOM   1233  HB2 ALA A  80       1.121   7.037  -9.635  1.00  0.00           H  
ATOM   1234  HB3 ALA A  80       0.301   5.662  -8.931  1.00  0.00           H  
ATOM   1235  N   PHE A  81      -1.957   4.844  -9.687  1.00  0.00           N  
ATOM   1236  CA  PHE A  81      -2.817   3.757  -9.362  1.00  0.00           C  
ATOM   1237  C   PHE A  81      -3.964   3.700 -10.367  1.00  0.00           C  
ATOM   1238  O   PHE A  81      -4.299   2.630 -10.851  1.00  0.00           O  
ATOM   1239  CB  PHE A  81      -3.230   3.989  -7.908  1.00  0.00           C  
ATOM   1240  CG  PHE A  81      -2.074   4.201  -6.939  1.00  0.00           C  
ATOM   1241  CD1 PHE A  81      -0.904   3.415  -7.028  1.00  0.00           C  
ATOM   1242  CD2 PHE A  81      -2.184   5.166  -5.920  1.00  0.00           C  
ATOM   1243  CE1 PHE A  81       0.136   3.576  -6.098  1.00  0.00           C  
ATOM   1244  CE2 PHE A  81      -1.150   5.315  -4.979  1.00  0.00           C  
ATOM   1245  CZ  PHE A  81       0.000   4.510  -5.058  1.00  0.00           C  
ATOM   1246  H   PHE A  81      -1.825   5.478  -8.922  1.00  0.00           H  
ATOM   1247  HA  PHE A  81      -2.238   2.840  -9.446  1.00  0.00           H  
ATOM   1248  HB2 PHE A  81      -3.903   4.845  -7.864  1.00  0.00           H  
ATOM   1249  HB3 PHE A  81      -3.771   3.125  -7.568  1.00  0.00           H  
ATOM   1250  HD1 PHE A  81      -0.800   2.641  -7.776  1.00  0.00           H  
ATOM   1251  HD2 PHE A  81      -3.082   5.759  -5.833  1.00  0.00           H  
ATOM   1252  HE1 PHE A  81       1.002   2.926  -6.154  1.00  0.00           H  
ATOM   1253  HE2 PHE A  81      -1.255   6.015  -4.166  1.00  0.00           H  
ATOM   1254  HZ  PHE A  81       0.767   4.580  -4.304  1.00  0.00           H  
ATOM   1255  N   GLU A  82      -4.496   4.847 -10.787  1.00  0.00           N  
ATOM   1256  CA  GLU A  82      -5.462   4.940 -11.873  1.00  0.00           C  
ATOM   1257  C   GLU A  82      -4.927   4.454 -13.226  1.00  0.00           C  
ATOM   1258  O   GLU A  82      -5.745   4.228 -14.116  1.00  0.00           O  
ATOM   1259  CB  GLU A  82      -5.948   6.388 -12.001  1.00  0.00           C  
ATOM   1260  CG  GLU A  82      -6.885   6.762 -10.844  1.00  0.00           C  
ATOM   1261  CD  GLU A  82      -7.616   8.081 -11.088  1.00  0.00           C  
ATOM   1262  OE1 GLU A  82      -6.969   9.048 -11.563  1.00  0.00           O  
ATOM   1263  OE2 GLU A  82      -8.831   8.136 -10.800  1.00  0.00           O  
ATOM   1264  H   GLU A  82      -4.212   5.712 -10.336  1.00  0.00           H  
ATOM   1265  HA  GLU A  82      -6.321   4.309 -11.636  1.00  0.00           H  
ATOM   1266  HB2 GLU A  82      -5.091   7.059 -12.019  1.00  0.00           H  
ATOM   1267  HB3 GLU A  82      -6.478   6.499 -12.946  1.00  0.00           H  
ATOM   1268  HG2 GLU A  82      -7.618   5.967 -10.717  1.00  0.00           H  
ATOM   1269  HG3 GLU A  82      -6.321   6.836  -9.916  1.00  0.00           H  
ATOM   1270  N   ALA A  83      -3.614   4.257 -13.430  1.00  0.00           N  
ATOM   1271  CA  ALA A  83      -3.146   3.585 -14.641  1.00  0.00           C  
ATOM   1272  C   ALA A  83      -3.537   2.105 -14.661  1.00  0.00           C  
ATOM   1273  O   ALA A  83      -3.547   1.509 -15.738  1.00  0.00           O  
ATOM   1274  CB  ALA A  83      -1.626   3.675 -14.781  1.00  0.00           C  
ATOM   1275  H   ALA A  83      -2.931   4.399 -12.687  1.00  0.00           H  
ATOM   1276  HA  ALA A  83      -3.610   4.074 -15.493  1.00  0.00           H  
ATOM   1277  HB1 ALA A  83      -1.166   3.001 -14.062  1.00  0.00           H  
ATOM   1278  HB2 ALA A  83      -1.339   3.344 -15.778  1.00  0.00           H  
ATOM   1279  HB3 ALA A  83      -1.281   4.691 -14.611  1.00  0.00           H  
ATOM   1280  N   MET A  84      -3.792   1.525 -13.486  1.00  0.00           N  
ATOM   1281  CA  MET A  84      -4.135   0.118 -13.301  1.00  0.00           C  
ATOM   1282  C   MET A  84      -5.379  -0.086 -12.424  1.00  0.00           C  
ATOM   1283  O   MET A  84      -5.584  -1.174 -11.885  1.00  0.00           O  
ATOM   1284  CB  MET A  84      -2.906  -0.671 -12.814  1.00  0.00           C  
ATOM   1285  CG  MET A  84      -1.884   0.078 -11.959  1.00  0.00           C  
ATOM   1286  SD  MET A  84      -0.532  -1.008 -11.431  1.00  0.00           S  
ATOM   1287  CE  MET A  84       0.215  -1.525 -12.992  1.00  0.00           C  
ATOM   1288  H   MET A  84      -3.615   2.080 -12.648  1.00  0.00           H  
ATOM   1289  HA  MET A  84      -4.400  -0.296 -14.274  1.00  0.00           H  
ATOM   1290  HB2 MET A  84      -3.225  -1.527 -12.222  1.00  0.00           H  
ATOM   1291  HB3 MET A  84      -2.398  -1.042 -13.701  1.00  0.00           H  
ATOM   1292  HG2 MET A  84      -1.479   0.933 -12.492  1.00  0.00           H  
ATOM   1293  HG3 MET A  84      -2.384   0.478 -11.080  1.00  0.00           H  
ATOM   1294  HE1 MET A  84       0.461  -0.642 -13.579  1.00  0.00           H  
ATOM   1295  HE2 MET A  84       1.122  -2.091 -12.785  1.00  0.00           H  
ATOM   1296  HE3 MET A  84      -0.476  -2.161 -13.546  1.00  0.00           H  
ATOM   1297  N   GLY A  85      -6.219   0.938 -12.241  1.00  0.00           N  
ATOM   1298  CA  GLY A  85      -7.420   0.810 -11.419  1.00  0.00           C  
ATOM   1299  C   GLY A  85      -7.116   0.411  -9.976  1.00  0.00           C  
ATOM   1300  O   GLY A  85      -7.995  -0.125  -9.291  1.00  0.00           O  
ATOM   1301  H   GLY A  85      -6.062   1.796 -12.750  1.00  0.00           H  
ATOM   1302  HA2 GLY A  85      -7.946   1.760 -11.385  1.00  0.00           H  
ATOM   1303  HA3 GLY A  85      -8.069   0.060 -11.872  1.00  0.00           H  
ATOM   1304  N   VAL A  86      -5.910   0.739  -9.506  1.00  0.00           N  
ATOM   1305  CA  VAL A  86      -5.328   0.295  -8.255  1.00  0.00           C  
ATOM   1306  C   VAL A  86      -5.996   1.172  -7.211  1.00  0.00           C  
ATOM   1307  O   VAL A  86      -5.945   2.404  -7.260  1.00  0.00           O  
ATOM   1308  CB  VAL A  86      -3.774   0.382  -8.339  1.00  0.00           C  
ATOM   1309  CG1 VAL A  86      -3.014   0.432  -6.995  1.00  0.00           C  
ATOM   1310  CG2 VAL A  86      -3.310  -0.881  -9.041  1.00  0.00           C  
ATOM   1311  H   VAL A  86      -5.296   1.243 -10.134  1.00  0.00           H  
ATOM   1312  HA  VAL A  86      -5.621  -0.744  -8.081  1.00  0.00           H  
ATOM   1313  HB  VAL A  86      -3.443   1.219  -8.973  1.00  0.00           H  
ATOM   1314 HG11 VAL A  86      -3.253  -0.434  -6.383  1.00  0.00           H  
ATOM   1315 HG12 VAL A  86      -1.927   0.442  -7.142  1.00  0.00           H  
ATOM   1316 HG13 VAL A  86      -3.291   1.322  -6.439  1.00  0.00           H  
ATOM   1317 HG21 VAL A  86      -2.232  -0.853  -9.165  1.00  0.00           H  
ATOM   1318 HG22 VAL A  86      -3.589  -1.736  -8.443  1.00  0.00           H  
ATOM   1319 HG23 VAL A  86      -3.787  -0.978 -10.011  1.00  0.00           H  
ATOM   1320  N   LYS A  87      -6.806   0.531  -6.380  1.00  0.00           N  
ATOM   1321  CA  LYS A  87      -7.690   1.222  -5.461  1.00  0.00           C  
ATOM   1322  C   LYS A  87      -6.855   1.969  -4.427  1.00  0.00           C  
ATOM   1323  O   LYS A  87      -5.767   1.529  -4.048  1.00  0.00           O  
ATOM   1324  CB  LYS A  87      -8.661   0.199  -4.868  1.00  0.00           C  
ATOM   1325  CG  LYS A  87      -9.631   0.826  -3.859  1.00  0.00           C  
ATOM   1326  CD  LYS A  87     -10.937   0.048  -3.706  1.00  0.00           C  
ATOM   1327  CE  LYS A  87     -10.754  -1.440  -3.392  1.00  0.00           C  
ATOM   1328  NZ  LYS A  87     -12.052  -2.068  -3.089  1.00  0.00           N  
ATOM   1329  H   LYS A  87      -6.804  -0.482  -6.411  1.00  0.00           H  
ATOM   1330  HA  LYS A  87      -8.266   1.954  -6.031  1.00  0.00           H  
ATOM   1331  HB2 LYS A  87      -9.239  -0.218  -5.688  1.00  0.00           H  
ATOM   1332  HB3 LYS A  87      -8.107  -0.619  -4.412  1.00  0.00           H  
ATOM   1333  HG2 LYS A  87      -9.151   0.938  -2.888  1.00  0.00           H  
ATOM   1334  HG3 LYS A  87      -9.898   1.814  -4.216  1.00  0.00           H  
ATOM   1335  HD2 LYS A  87     -11.521   0.520  -2.912  1.00  0.00           H  
ATOM   1336  HD3 LYS A  87     -11.490   0.140  -4.642  1.00  0.00           H  
ATOM   1337  HE2 LYS A  87     -10.304  -1.936  -4.255  1.00  0.00           H  
ATOM   1338  HE3 LYS A  87     -10.094  -1.558  -2.532  1.00  0.00           H  
ATOM   1339  HZ1 LYS A  87     -11.958  -3.081  -3.035  1.00  0.00           H  
ATOM   1340  HZ2 LYS A  87     -12.399  -1.724  -2.197  1.00  0.00           H  
ATOM   1341  HZ3 LYS A  87     -12.758  -1.797  -3.769  1.00  0.00           H  
ATOM   1342  N   VAL A  88      -7.361   3.093  -3.940  1.00  0.00           N  
ATOM   1343  CA  VAL A  88      -6.631   3.948  -3.036  1.00  0.00           C  
ATOM   1344  C   VAL A  88      -7.628   4.539  -2.042  1.00  0.00           C  
ATOM   1345  O   VAL A  88      -8.338   5.493  -2.330  1.00  0.00           O  
ATOM   1346  CB  VAL A  88      -5.763   4.916  -3.870  1.00  0.00           C  
ATOM   1347  CG1 VAL A  88      -6.502   5.711  -4.958  1.00  0.00           C  
ATOM   1348  CG2 VAL A  88      -4.941   5.869  -2.992  1.00  0.00           C  
ATOM   1349  H   VAL A  88      -8.243   3.459  -4.288  1.00  0.00           H  
ATOM   1350  HA  VAL A  88      -5.943   3.325  -2.468  1.00  0.00           H  
ATOM   1351  HB  VAL A  88      -5.051   4.288  -4.402  1.00  0.00           H  
ATOM   1352 HG11 VAL A  88      -5.792   6.297  -5.540  1.00  0.00           H  
ATOM   1353 HG12 VAL A  88      -7.005   5.034  -5.650  1.00  0.00           H  
ATOM   1354 HG13 VAL A  88      -7.245   6.367  -4.512  1.00  0.00           H  
ATOM   1355 HG21 VAL A  88      -4.401   5.299  -2.238  1.00  0.00           H  
ATOM   1356 HG22 VAL A  88      -4.215   6.392  -3.611  1.00  0.00           H  
ATOM   1357 HG23 VAL A  88      -5.595   6.588  -2.499  1.00  0.00           H  
ATOM   1358  N   ILE A  89      -7.713   3.936  -0.862  1.00  0.00           N  
ATOM   1359  CA  ILE A  89      -8.369   4.447   0.332  1.00  0.00           C  
ATOM   1360  C   ILE A  89      -7.493   5.567   0.880  1.00  0.00           C  
ATOM   1361  O   ILE A  89      -6.284   5.393   1.056  1.00  0.00           O  
ATOM   1362  CB  ILE A  89      -8.504   3.292   1.351  1.00  0.00           C  
ATOM   1363  CG1 ILE A  89      -9.511   2.262   0.812  1.00  0.00           C  
ATOM   1364  CG2 ILE A  89      -8.888   3.703   2.781  1.00  0.00           C  
ATOM   1365  CD1 ILE A  89      -9.421   0.903   1.494  1.00  0.00           C  
ATOM   1366  H   ILE A  89      -7.160   3.099  -0.729  1.00  0.00           H  
ATOM   1367  HA  ILE A  89      -9.355   4.831   0.071  1.00  0.00           H  
ATOM   1368  HB  ILE A  89      -7.529   2.827   1.449  1.00  0.00           H  
ATOM   1369 HG12 ILE A  89     -10.503   2.665   0.981  1.00  0.00           H  
ATOM   1370 HG13 ILE A  89      -9.372   2.098  -0.258  1.00  0.00           H  
ATOM   1371 HG21 ILE A  89      -9.011   4.777   2.868  1.00  0.00           H  
ATOM   1372 HG22 ILE A  89      -9.831   3.254   3.080  1.00  0.00           H  
ATOM   1373 HG23 ILE A  89      -8.106   3.375   3.462  1.00  0.00           H  
ATOM   1374 HD11 ILE A  89      -9.674   0.998   2.547  1.00  0.00           H  
ATOM   1375 HD12 ILE A  89     -10.134   0.233   1.016  1.00  0.00           H  
ATOM   1376 HD13 ILE A  89      -8.418   0.490   1.390  1.00  0.00           H  
ATOM   1377  N   LYS A  90      -8.105   6.690   1.247  1.00  0.00           N  
ATOM   1378  CA  LYS A  90      -7.437   7.756   1.997  1.00  0.00           C  
ATOM   1379  C   LYS A  90      -7.993   7.833   3.423  1.00  0.00           C  
ATOM   1380  O   LYS A  90      -8.915   7.091   3.757  1.00  0.00           O  
ATOM   1381  CB  LYS A  90      -7.604   9.092   1.275  1.00  0.00           C  
ATOM   1382  CG  LYS A  90      -6.843   9.298  -0.049  1.00  0.00           C  
ATOM   1383  CD  LYS A  90      -7.755   9.507  -1.275  1.00  0.00           C  
ATOM   1384  CE  LYS A  90      -8.394   8.162  -1.599  1.00  0.00           C  
ATOM   1385  NZ  LYS A  90      -9.240   8.125  -2.807  1.00  0.00           N  
ATOM   1386  H   LYS A  90      -9.123   6.719   1.182  1.00  0.00           H  
ATOM   1387  HA  LYS A  90      -6.388   7.521   2.072  1.00  0.00           H  
ATOM   1388  HB2 LYS A  90      -8.659   9.158   1.094  1.00  0.00           H  
ATOM   1389  HB3 LYS A  90      -7.316   9.897   1.950  1.00  0.00           H  
ATOM   1390  HG2 LYS A  90      -6.225  10.188   0.063  1.00  0.00           H  
ATOM   1391  HG3 LYS A  90      -6.187   8.449  -0.236  1.00  0.00           H  
ATOM   1392  HD2 LYS A  90      -8.524  10.251  -1.065  1.00  0.00           H  
ATOM   1393  HD3 LYS A  90      -7.155   9.842  -2.119  1.00  0.00           H  
ATOM   1394  HE2 LYS A  90      -7.593   7.433  -1.716  1.00  0.00           H  
ATOM   1395  HE3 LYS A  90      -9.007   7.857  -0.755  1.00  0.00           H  
ATOM   1396  HZ1 LYS A  90      -8.748   8.353  -3.668  1.00  0.00           H  
ATOM   1397  HZ2 LYS A  90      -9.576   7.175  -2.939  1.00  0.00           H  
ATOM   1398  HZ3 LYS A  90     -10.042   8.739  -2.720  1.00  0.00           H  
ATOM   1399  N   GLY A  91      -7.418   8.687   4.271  1.00  0.00           N  
ATOM   1400  CA  GLY A  91      -8.001   9.036   5.562  1.00  0.00           C  
ATOM   1401  C   GLY A  91      -7.484   8.235   6.757  1.00  0.00           C  
ATOM   1402  O   GLY A  91      -7.912   8.531   7.872  1.00  0.00           O  
ATOM   1403  H   GLY A  91      -6.594   9.188   3.979  1.00  0.00           H  
ATOM   1404  HA2 GLY A  91      -7.829  10.089   5.762  1.00  0.00           H  
ATOM   1405  HA3 GLY A  91      -9.083   8.901   5.511  1.00  0.00           H  
ATOM   1406  N   ALA A  92      -6.600   7.245   6.569  1.00  0.00           N  
ATOM   1407  CA  ALA A  92      -6.230   6.323   7.654  1.00  0.00           C  
ATOM   1408  C   ALA A  92      -5.401   7.005   8.749  1.00  0.00           C  
ATOM   1409  O   ALA A  92      -5.108   8.196   8.667  1.00  0.00           O  
ATOM   1410  CB  ALA A  92      -5.443   5.124   7.107  1.00  0.00           C  
ATOM   1411  H   ALA A  92      -6.213   7.101   5.645  1.00  0.00           H  
ATOM   1412  HA  ALA A  92      -7.154   5.954   8.108  1.00  0.00           H  
ATOM   1413  HB1 ALA A  92      -5.756   4.884   6.098  1.00  0.00           H  
ATOM   1414  HB2 ALA A  92      -4.381   5.347   7.106  1.00  0.00           H  
ATOM   1415  HB3 ALA A  92      -5.613   4.257   7.745  1.00  0.00           H  
ATOM   1416  N   SER A  93      -4.925   6.220   9.715  1.00  0.00           N  
ATOM   1417  CA  SER A  93      -3.890   6.551  10.679  1.00  0.00           C  
ATOM   1418  C   SER A  93      -3.540   5.244  11.408  1.00  0.00           C  
ATOM   1419  O   SER A  93      -4.396   4.363  11.515  1.00  0.00           O  
ATOM   1420  CB  SER A  93      -4.343   7.680  11.627  1.00  0.00           C  
ATOM   1421  OG  SER A  93      -5.728   7.678  11.923  1.00  0.00           O  
ATOM   1422  H   SER A  93      -5.145   5.233   9.724  1.00  0.00           H  
ATOM   1423  HA  SER A  93      -3.015   6.906  10.142  1.00  0.00           H  
ATOM   1424  HB2 SER A  93      -3.760   7.642  12.545  1.00  0.00           H  
ATOM   1425  HB3 SER A  93      -4.121   8.632  11.148  1.00  0.00           H  
ATOM   1426  HG  SER A  93      -5.976   6.853  12.375  1.00  0.00           H  
ATOM   1427  N   GLY A  94      -2.319   5.108  11.922  1.00  0.00           N  
ATOM   1428  CA  GLY A  94      -1.906   3.976  12.747  1.00  0.00           C  
ATOM   1429  C   GLY A  94      -0.568   3.404  12.297  1.00  0.00           C  
ATOM   1430  O   GLY A  94       0.156   4.037  11.526  1.00  0.00           O  
ATOM   1431  H   GLY A  94      -1.622   5.822  11.758  1.00  0.00           H  
ATOM   1432  HA2 GLY A  94      -1.794   4.340  13.765  1.00  0.00           H  
ATOM   1433  HA3 GLY A  94      -2.657   3.184  12.735  1.00  0.00           H  
ATOM   1434  N   THR A  95      -0.185   2.241  12.813  1.00  0.00           N  
ATOM   1435  CA  THR A  95       0.912   1.466  12.249  1.00  0.00           C  
ATOM   1436  C   THR A  95       0.422   0.632  11.068  1.00  0.00           C  
ATOM   1437  O   THR A  95      -0.784   0.506  10.851  1.00  0.00           O  
ATOM   1438  CB  THR A  95       1.541   0.592  13.345  1.00  0.00           C  
ATOM   1439  OG1 THR A  95       0.537  -0.064  14.092  1.00  0.00           O  
ATOM   1440  CG2 THR A  95       2.364   1.453  14.297  1.00  0.00           C  
ATOM   1441  H   THR A  95      -0.749   1.744  13.493  1.00  0.00           H  
ATOM   1442  HA  THR A  95       1.656   2.152  11.853  1.00  0.00           H  
ATOM   1443  HB  THR A  95       2.202  -0.146  12.889  1.00  0.00           H  
ATOM   1444  HG1 THR A  95       0.921  -0.347  14.943  1.00  0.00           H  
ATOM   1445 HG21 THR A  95       1.717   2.013  14.972  1.00  0.00           H  
ATOM   1446 HG22 THR A  95       3.019   0.795  14.867  1.00  0.00           H  
ATOM   1447 HG23 THR A  95       2.988   2.144  13.732  1.00  0.00           H  
ATOM   1448  N   VAL A  96       1.347   0.038  10.310  1.00  0.00           N  
ATOM   1449  CA  VAL A  96       1.030  -0.869   9.216  1.00  0.00           C  
ATOM   1450  C   VAL A  96       0.149  -1.998   9.722  1.00  0.00           C  
ATOM   1451  O   VAL A  96      -0.929  -2.216   9.175  1.00  0.00           O  
ATOM   1452  CB  VAL A  96       2.329  -1.383   8.561  1.00  0.00           C  
ATOM   1453  CG1 VAL A  96       2.232  -2.741   7.856  1.00  0.00           C  
ATOM   1454  CG2 VAL A  96       2.762  -0.355   7.527  1.00  0.00           C  
ATOM   1455  H   VAL A  96       2.325   0.213  10.513  1.00  0.00           H  
ATOM   1456  HA  VAL A  96       0.453  -0.298   8.491  1.00  0.00           H  
ATOM   1457  HB  VAL A  96       3.106  -1.466   9.315  1.00  0.00           H  
ATOM   1458 HG11 VAL A  96       3.144  -2.939   7.291  1.00  0.00           H  
ATOM   1459 HG12 VAL A  96       2.103  -3.541   8.586  1.00  0.00           H  
ATOM   1460 HG13 VAL A  96       1.377  -2.730   7.184  1.00  0.00           H  
ATOM   1461 HG21 VAL A  96       3.778  -0.577   7.209  1.00  0.00           H  
ATOM   1462 HG22 VAL A  96       2.099  -0.411   6.671  1.00  0.00           H  
ATOM   1463 HG23 VAL A  96       2.713   0.641   7.964  1.00  0.00           H  
ATOM   1464  N   GLU A  97       0.597  -2.692  10.770  1.00  0.00           N  
ATOM   1465  CA  GLU A  97      -0.101  -3.867  11.278  1.00  0.00           C  
ATOM   1466  C   GLU A  97      -1.532  -3.567  11.738  1.00  0.00           C  
ATOM   1467  O   GLU A  97      -2.324  -4.486  11.943  1.00  0.00           O  
ATOM   1468  CB  GLU A  97       0.678  -4.519  12.419  1.00  0.00           C  
ATOM   1469  CG  GLU A  97       0.887  -3.593  13.623  1.00  0.00           C  
ATOM   1470  CD  GLU A  97       0.976  -4.393  14.919  1.00  0.00           C  
ATOM   1471  OE1 GLU A  97      -0.091  -4.857  15.388  1.00  0.00           O  
ATOM   1472  OE2 GLU A  97       2.086  -4.619  15.446  1.00  0.00           O  
ATOM   1473  H   GLU A  97       1.495  -2.425  11.165  1.00  0.00           H  
ATOM   1474  HA  GLU A  97      -0.152  -4.590  10.472  1.00  0.00           H  
ATOM   1475  HB2 GLU A  97       0.111  -5.393  12.734  1.00  0.00           H  
ATOM   1476  HB3 GLU A  97       1.646  -4.855  12.052  1.00  0.00           H  
ATOM   1477  HG2 GLU A  97       1.787  -3.020  13.436  1.00  0.00           H  
ATOM   1478  HG3 GLU A  97       0.057  -2.896  13.727  1.00  0.00           H  
ATOM   1479  N   GLU A  98      -1.846  -2.296  11.957  1.00  0.00           N  
ATOM   1480  CA  GLU A  98      -3.113  -1.826  12.460  1.00  0.00           C  
ATOM   1481  C   GLU A  98      -3.953  -1.339  11.287  1.00  0.00           C  
ATOM   1482  O   GLU A  98      -5.067  -1.815  11.124  1.00  0.00           O  
ATOM   1483  CB  GLU A  98      -2.851  -0.769  13.536  1.00  0.00           C  
ATOM   1484  CG  GLU A  98      -4.140  -0.385  14.265  1.00  0.00           C  
ATOM   1485  CD  GLU A  98      -3.834   0.212  15.635  1.00  0.00           C  
ATOM   1486  OE1 GLU A  98      -3.349  -0.522  16.525  1.00  0.00           O  
ATOM   1487  OE2 GLU A  98      -4.082   1.427  15.819  1.00  0.00           O  
ATOM   1488  H   GLU A  98      -1.141  -1.612  11.734  1.00  0.00           H  
ATOM   1489  HA  GLU A  98      -3.640  -2.660  12.929  1.00  0.00           H  
ATOM   1490  HB2 GLU A  98      -2.152  -1.195  14.257  1.00  0.00           H  
ATOM   1491  HB3 GLU A  98      -2.395   0.121  13.099  1.00  0.00           H  
ATOM   1492  HG2 GLU A  98      -4.697   0.330  13.656  1.00  0.00           H  
ATOM   1493  HG3 GLU A  98      -4.761  -1.267  14.403  1.00  0.00           H  
ATOM   1494  N   VAL A  99      -3.429  -0.456  10.433  1.00  0.00           N  
ATOM   1495  CA  VAL A  99      -4.089   0.071   9.245  1.00  0.00           C  
ATOM   1496  C   VAL A  99      -4.556  -1.050   8.312  1.00  0.00           C  
ATOM   1497  O   VAL A  99      -5.653  -0.962   7.755  1.00  0.00           O  
ATOM   1498  CB  VAL A  99      -3.106   1.048   8.567  1.00  0.00           C  
ATOM   1499  CG1 VAL A  99      -3.488   1.391   7.140  1.00  0.00           C  
ATOM   1500  CG2 VAL A  99      -3.098   2.383   9.320  1.00  0.00           C  
ATOM   1501  H   VAL A  99      -2.483  -0.116  10.584  1.00  0.00           H  
ATOM   1502  HA  VAL A  99      -4.976   0.622   9.558  1.00  0.00           H  
ATOM   1503  HB  VAL A  99      -2.107   0.617   8.536  1.00  0.00           H  
ATOM   1504 HG11 VAL A  99      -2.790   2.118   6.728  1.00  0.00           H  
ATOM   1505 HG12 VAL A  99      -3.467   0.504   6.508  1.00  0.00           H  
ATOM   1506 HG13 VAL A  99      -4.492   1.809   7.176  1.00  0.00           H  
ATOM   1507 HG21 VAL A  99      -2.921   2.225  10.383  1.00  0.00           H  
ATOM   1508 HG22 VAL A  99      -2.316   3.023   8.927  1.00  0.00           H  
ATOM   1509 HG23 VAL A  99      -4.055   2.887   9.170  1.00  0.00           H  
ATOM   1510  N   VAL A 100      -3.744  -2.099   8.147  1.00  0.00           N  
ATOM   1511  CA  VAL A 100      -4.111  -3.304   7.414  1.00  0.00           C  
ATOM   1512  C   VAL A 100      -5.409  -3.827   8.026  1.00  0.00           C  
ATOM   1513  O   VAL A 100      -6.420  -3.894   7.327  1.00  0.00           O  
ATOM   1514  CB  VAL A 100      -2.933  -4.310   7.462  1.00  0.00           C  
ATOM   1515  CG1 VAL A 100      -3.276  -5.723   6.973  1.00  0.00           C  
ATOM   1516  CG2 VAL A 100      -1.776  -3.820   6.581  1.00  0.00           C  
ATOM   1517  H   VAL A 100      -2.867  -2.096   8.656  1.00  0.00           H  
ATOM   1518  HA  VAL A 100      -4.332  -3.045   6.373  1.00  0.00           H  
ATOM   1519  HB  VAL A 100      -2.573  -4.390   8.492  1.00  0.00           H  
ATOM   1520 HG11 VAL A 100      -3.575  -5.703   5.925  1.00  0.00           H  
ATOM   1521 HG12 VAL A 100      -2.400  -6.361   7.076  1.00  0.00           H  
ATOM   1522 HG13 VAL A 100      -4.076  -6.153   7.576  1.00  0.00           H  
ATOM   1523 HG21 VAL A 100      -2.059  -3.834   5.528  1.00  0.00           H  
ATOM   1524 HG22 VAL A 100      -1.503  -2.806   6.857  1.00  0.00           H  
ATOM   1525 HG23 VAL A 100      -0.907  -4.456   6.737  1.00  0.00           H  
ATOM   1526  N   ASN A 101      -5.414  -4.149   9.322  1.00  0.00           N  
ATOM   1527  CA  ASN A 101      -6.613  -4.689   9.951  1.00  0.00           C  
ATOM   1528  C   ASN A 101      -7.783  -3.699   9.875  1.00  0.00           C  
ATOM   1529  O   ASN A 101      -8.891  -4.132   9.584  1.00  0.00           O  
ATOM   1530  CB  ASN A 101      -6.335  -5.080  11.411  1.00  0.00           C  
ATOM   1531  CG  ASN A 101      -7.644  -5.382  12.132  1.00  0.00           C  
ATOM   1532  OD1 ASN A 101      -8.318  -6.363  11.837  1.00  0.00           O  
ATOM   1533  ND2 ASN A 101      -8.055  -4.541  13.067  1.00  0.00           N  
ATOM   1534  H   ASN A 101      -4.604  -3.941   9.895  1.00  0.00           H  
ATOM   1535  HA  ASN A 101      -6.905  -5.587   9.383  1.00  0.00           H  
ATOM   1536  HB2 ASN A 101      -5.704  -5.969  11.436  1.00  0.00           H  
ATOM   1537  HB3 ASN A 101      -5.819  -4.265  11.922  1.00  0.00           H  
ATOM   1538 HD21 ASN A 101      -7.400  -3.876  13.481  1.00  0.00           H  
ATOM   1539 HD22 ASN A 101      -8.906  -4.783  13.564  1.00  0.00           H  
ATOM   1540  N   GLN A 102      -7.577  -2.389  10.085  1.00  0.00           N  
ATOM   1541  CA  GLN A 102      -8.665  -1.408  10.033  1.00  0.00           C  
ATOM   1542  C   GLN A 102      -9.402  -1.491   8.691  1.00  0.00           C  
ATOM   1543  O   GLN A 102     -10.625  -1.351   8.651  1.00  0.00           O  
ATOM   1544  CB  GLN A 102      -8.210   0.045  10.317  1.00  0.00           C  
ATOM   1545  CG  GLN A 102      -7.517   0.258  11.679  1.00  0.00           C  
ATOM   1546  CD  GLN A 102      -7.742   1.644  12.302  1.00  0.00           C  
ATOM   1547  OE1 GLN A 102      -8.828   2.222  12.233  1.00  0.00           O  
ATOM   1548  NE2 GLN A 102      -6.751   2.195  12.983  1.00  0.00           N  
ATOM   1549  H   GLN A 102      -6.637  -2.089  10.319  1.00  0.00           H  
ATOM   1550  HA  GLN A 102      -9.386  -1.686  10.801  1.00  0.00           H  
ATOM   1551  HB2 GLN A 102      -7.555   0.416   9.522  1.00  0.00           H  
ATOM   1552  HB3 GLN A 102      -9.115   0.652  10.291  1.00  0.00           H  
ATOM   1553  HG2 GLN A 102      -7.872  -0.492  12.387  1.00  0.00           H  
ATOM   1554  HG3 GLN A 102      -6.450   0.119  11.544  1.00  0.00           H  
ATOM   1555 HE21 GLN A 102      -5.877   1.703  13.095  1.00  0.00           H  
ATOM   1556 HE22 GLN A 102      -6.935   3.022  13.543  1.00  0.00           H  
ATOM   1557  N   TYR A 103      -8.691  -1.734   7.589  1.00  0.00           N  
ATOM   1558  CA  TYR A 103      -9.331  -1.923   6.301  1.00  0.00           C  
ATOM   1559  C   TYR A 103      -9.949  -3.295   6.165  1.00  0.00           C  
ATOM   1560  O   TYR A 103     -11.119  -3.371   5.792  1.00  0.00           O  
ATOM   1561  CB  TYR A 103      -8.356  -1.619   5.173  1.00  0.00           C  
ATOM   1562  CG  TYR A 103      -8.829  -2.119   3.824  1.00  0.00           C  
ATOM   1563  CD1 TYR A 103     -10.041  -1.650   3.281  1.00  0.00           C  
ATOM   1564  CD2 TYR A 103      -8.118  -3.144   3.176  1.00  0.00           C  
ATOM   1565  CE1 TYR A 103     -10.550  -2.212   2.097  1.00  0.00           C  
ATOM   1566  CE2 TYR A 103      -8.622  -3.716   1.998  1.00  0.00           C  
ATOM   1567  CZ  TYR A 103      -9.848  -3.259   1.461  1.00  0.00           C  
ATOM   1568  OH  TYR A 103     -10.359  -3.840   0.342  1.00  0.00           O  
ATOM   1569  H   TYR A 103      -7.686  -1.860   7.667  1.00  0.00           H  
ATOM   1570  HA  TYR A 103     -10.171  -1.244   6.220  1.00  0.00           H  
ATOM   1571  HB2 TYR A 103      -8.245  -0.548   5.153  1.00  0.00           H  
ATOM   1572  HB3 TYR A 103      -7.381  -2.037   5.401  1.00  0.00           H  
ATOM   1573  HD1 TYR A 103     -10.599  -0.872   3.782  1.00  0.00           H  
ATOM   1574  HD2 TYR A 103      -7.201  -3.525   3.603  1.00  0.00           H  
ATOM   1575  HE1 TYR A 103     -11.485  -1.849   1.689  1.00  0.00           H  
ATOM   1576  HE2 TYR A 103      -8.063  -4.505   1.510  1.00  0.00           H  
ATOM   1577  HH  TYR A 103     -10.016  -4.740   0.261  1.00  0.00           H  
ATOM   1578  N   LEU A 104      -9.198  -4.351   6.467  1.00  0.00           N  
ATOM   1579  CA  LEU A 104      -9.663  -5.712   6.299  1.00  0.00           C  
ATOM   1580  C   LEU A 104     -10.921  -5.973   7.141  1.00  0.00           C  
ATOM   1581  O   LEU A 104     -11.721  -6.834   6.776  1.00  0.00           O  
ATOM   1582  CB  LEU A 104      -8.544  -6.702   6.673  1.00  0.00           C  
ATOM   1583  CG  LEU A 104      -7.598  -7.002   5.497  1.00  0.00           C  
ATOM   1584  CD1 LEU A 104      -6.610  -5.904   5.125  1.00  0.00           C  
ATOM   1585  CD2 LEU A 104      -6.764  -8.245   5.799  1.00  0.00           C  
ATOM   1586  H   LEU A 104      -8.233  -4.232   6.746  1.00  0.00           H  
ATOM   1587  HA  LEU A 104      -9.907  -5.826   5.239  1.00  0.00           H  
ATOM   1588  HB2 LEU A 104      -7.985  -6.345   7.537  1.00  0.00           H  
ATOM   1589  HB3 LEU A 104      -9.020  -7.641   6.960  1.00  0.00           H  
ATOM   1590  HG  LEU A 104      -8.222  -7.175   4.635  1.00  0.00           H  
ATOM   1591 HD11 LEU A 104      -7.131  -4.960   5.067  1.00  0.00           H  
ATOM   1592 HD12 LEU A 104      -5.835  -5.832   5.880  1.00  0.00           H  
ATOM   1593 HD13 LEU A 104      -6.157  -6.121   4.158  1.00  0.00           H  
ATOM   1594 HD21 LEU A 104      -6.036  -8.416   5.005  1.00  0.00           H  
ATOM   1595 HD22 LEU A 104      -6.242  -8.109   6.750  1.00  0.00           H  
ATOM   1596 HD23 LEU A 104      -7.424  -9.105   5.823  1.00  0.00           H  
ATOM   1597  N   SER A 105     -11.111  -5.224   8.235  1.00  0.00           N  
ATOM   1598  CA  SER A 105     -12.302  -5.327   9.078  1.00  0.00           C  
ATOM   1599  C   SER A 105     -13.486  -4.575   8.478  1.00  0.00           C  
ATOM   1600  O   SER A 105     -14.627  -4.983   8.707  1.00  0.00           O  
ATOM   1601  CB  SER A 105     -12.030  -4.869  10.522  1.00  0.00           C  
ATOM   1602  OG  SER A 105     -12.123  -5.972  11.408  1.00  0.00           O  
ATOM   1603  H   SER A 105     -10.386  -4.533   8.436  1.00  0.00           H  
ATOM   1604  HA  SER A 105     -12.587  -6.372   9.111  1.00  0.00           H  
ATOM   1605  HB2 SER A 105     -11.037  -4.435  10.609  1.00  0.00           H  
ATOM   1606  HB3 SER A 105     -12.756  -4.111  10.819  1.00  0.00           H  
ATOM   1607  HG  SER A 105     -13.067  -6.151  11.578  1.00  0.00           H  
ATOM   1608  N   GLY A 106     -13.228  -3.526   7.693  1.00  0.00           N  
ATOM   1609  CA  GLY A 106     -14.239  -2.739   7.007  1.00  0.00           C  
ATOM   1610  C   GLY A 106     -14.308  -1.289   7.474  1.00  0.00           C  
ATOM   1611  O   GLY A 106     -15.171  -0.554   6.995  1.00  0.00           O  
ATOM   1612  H   GLY A 106     -12.266  -3.360   7.429  1.00  0.00           H  
ATOM   1613  HA2 GLY A 106     -14.009  -2.750   5.944  1.00  0.00           H  
ATOM   1614  HA3 GLY A 106     -15.222  -3.191   7.142  1.00  0.00           H  
ATOM   1615  N   GLN A 107     -13.430  -0.855   8.384  1.00  0.00           N  
ATOM   1616  CA  GLN A 107     -13.494   0.475   8.989  1.00  0.00           C  
ATOM   1617  C   GLN A 107     -13.085   1.544   7.974  1.00  0.00           C  
ATOM   1618  O   GLN A 107     -13.677   2.622   7.932  1.00  0.00           O  
ATOM   1619  CB  GLN A 107     -12.550   0.591  10.201  1.00  0.00           C  
ATOM   1620  CG  GLN A 107     -12.580  -0.555  11.221  1.00  0.00           C  
ATOM   1621  CD  GLN A 107     -13.581  -0.314  12.347  1.00  0.00           C  
ATOM   1622  OE1 GLN A 107     -14.790  -0.327  12.130  1.00  0.00           O  
ATOM   1623  NE2 GLN A 107     -13.110  -0.118  13.566  1.00  0.00           N  
ATOM   1624  H   GLN A 107     -12.671  -1.467   8.664  1.00  0.00           H  
ATOM   1625  HA  GLN A 107     -14.518   0.667   9.317  1.00  0.00           H  
ATOM   1626  HB2 GLN A 107     -11.526   0.684   9.841  1.00  0.00           H  
ATOM   1627  HB3 GLN A 107     -12.785   1.521  10.716  1.00  0.00           H  
ATOM   1628  HG2 GLN A 107     -12.785  -1.511  10.744  1.00  0.00           H  
ATOM   1629  HG3 GLN A 107     -11.583  -0.645  11.638  1.00  0.00           H  
ATOM   1630 HE21 GLN A 107     -12.103  -0.076  13.699  1.00  0.00           H  
ATOM   1631 HE22 GLN A 107     -13.723   0.031  14.353  1.00  0.00           H  
ATOM   1632  N   LEU A 108     -12.025   1.278   7.202  1.00  0.00           N  
ATOM   1633  CA  LEU A 108     -11.424   2.267   6.307  1.00  0.00           C  
ATOM   1634  C   LEU A 108     -12.399   2.624   5.180  1.00  0.00           C  
ATOM   1635  O   LEU A 108     -13.161   1.765   4.723  1.00  0.00           O  
ATOM   1636  CB  LEU A 108     -10.084   1.735   5.744  1.00  0.00           C  
ATOM   1637  CG  LEU A 108      -8.781   2.439   6.169  1.00  0.00           C  
ATOM   1638  CD1 LEU A 108      -8.912   3.938   6.408  1.00  0.00           C  
ATOM   1639  CD2 LEU A 108      -8.207   1.826   7.438  1.00  0.00           C  
ATOM   1640  H   LEU A 108     -11.588   0.377   7.339  1.00  0.00           H  
ATOM   1641  HA  LEU A 108     -11.264   3.164   6.902  1.00  0.00           H  
ATOM   1642  HB2 LEU A 108      -9.990   0.699   6.018  1.00  0.00           H  
ATOM   1643  HB3 LEU A 108     -10.120   1.717   4.659  1.00  0.00           H  
ATOM   1644  HG  LEU A 108      -8.045   2.278   5.383  1.00  0.00           H  
ATOM   1645 HD11 LEU A 108      -9.467   4.422   5.608  1.00  0.00           H  
ATOM   1646 HD12 LEU A 108      -9.388   4.108   7.376  1.00  0.00           H  
ATOM   1647 HD13 LEU A 108      -7.919   4.362   6.463  1.00  0.00           H  
ATOM   1648 HD21 LEU A 108      -8.952   1.868   8.234  1.00  0.00           H  
ATOM   1649 HD22 LEU A 108      -7.919   0.794   7.245  1.00  0.00           H  
ATOM   1650 HD23 LEU A 108      -7.315   2.368   7.754  1.00  0.00           H  
ATOM   1651  N   LYS A 109     -12.347   3.875   4.701  1.00  0.00           N  
ATOM   1652  CA  LYS A 109     -13.300   4.432   3.736  1.00  0.00           C  
ATOM   1653  C   LYS A 109     -12.629   4.665   2.393  1.00  0.00           C  
ATOM   1654  O   LYS A 109     -11.476   5.088   2.335  1.00  0.00           O  
ATOM   1655  CB  LYS A 109     -13.887   5.761   4.269  1.00  0.00           C  
ATOM   1656  CG  LYS A 109     -15.415   5.821   4.114  1.00  0.00           C  
ATOM   1657  CD  LYS A 109     -16.089   5.012   5.230  1.00  0.00           C  
ATOM   1658  CE  LYS A 109     -17.486   4.517   4.842  1.00  0.00           C  
ATOM   1659  NZ  LYS A 109     -17.947   3.479   5.786  1.00  0.00           N  
ATOM   1660  H   LYS A 109     -11.637   4.498   5.053  1.00  0.00           H  
ATOM   1661  HA  LYS A 109     -14.098   3.698   3.595  1.00  0.00           H  
ATOM   1662  HB2 LYS A 109     -13.636   5.888   5.323  1.00  0.00           H  
ATOM   1663  HB3 LYS A 109     -13.448   6.602   3.727  1.00  0.00           H  
ATOM   1664  HG2 LYS A 109     -15.748   6.858   4.181  1.00  0.00           H  
ATOM   1665  HG3 LYS A 109     -15.689   5.427   3.133  1.00  0.00           H  
ATOM   1666  HD2 LYS A 109     -15.461   4.156   5.462  1.00  0.00           H  
ATOM   1667  HD3 LYS A 109     -16.156   5.618   6.132  1.00  0.00           H  
ATOM   1668  HE2 LYS A 109     -18.185   5.356   4.828  1.00  0.00           H  
ATOM   1669  HE3 LYS A 109     -17.439   4.079   3.843  1.00  0.00           H  
ATOM   1670  HZ1 LYS A 109     -18.037   3.822   6.733  1.00  0.00           H  
ATOM   1671  HZ2 LYS A 109     -18.829   3.072   5.495  1.00  0.00           H  
ATOM   1672  HZ3 LYS A 109     -17.265   2.720   5.822  1.00  0.00           H  
ATOM   1673  N   ASP A 110     -13.367   4.493   1.309  1.00  0.00           N  
ATOM   1674  CA  ASP A 110     -12.863   4.393  -0.065  1.00  0.00           C  
ATOM   1675  C   ASP A 110     -13.577   5.411  -0.954  1.00  0.00           C  
ATOM   1676  O   ASP A 110     -14.212   5.063  -1.953  1.00  0.00           O  
ATOM   1677  CB  ASP A 110     -12.986   2.945  -0.576  1.00  0.00           C  
ATOM   1678  CG  ASP A 110     -14.318   2.270  -0.231  1.00  0.00           C  
ATOM   1679  OD1 ASP A 110     -15.397   2.879  -0.420  1.00  0.00           O  
ATOM   1680  OD2 ASP A 110     -14.277   1.178   0.377  1.00  0.00           O  
ATOM   1681  H   ASP A 110     -14.343   4.256   1.440  1.00  0.00           H  
ATOM   1682  HA  ASP A 110     -11.804   4.647  -0.083  1.00  0.00           H  
ATOM   1683  HB2 ASP A 110     -12.802   2.925  -1.647  1.00  0.00           H  
ATOM   1684  HB3 ASP A 110     -12.195   2.357  -0.126  1.00  0.00           H  
ATOM   1685  N   SER A 111     -13.488   6.684  -0.556  1.00  0.00           N  
ATOM   1686  CA  SER A 111     -14.207   7.800  -1.157  1.00  0.00           C  
ATOM   1687  C   SER A 111     -13.847   7.975  -2.645  1.00  0.00           C  
ATOM   1688  O   SER A 111     -12.787   7.539  -3.098  1.00  0.00           O  
ATOM   1689  CB  SER A 111     -13.903   9.052  -0.326  1.00  0.00           C  
ATOM   1690  OG  SER A 111     -14.790  10.107  -0.626  1.00  0.00           O  
ATOM   1691  H   SER A 111     -12.847   6.903   0.194  1.00  0.00           H  
ATOM   1692  HA  SER A 111     -15.270   7.586  -1.073  1.00  0.00           H  
ATOM   1693  HB2 SER A 111     -14.001   8.817   0.735  1.00  0.00           H  
ATOM   1694  HB3 SER A 111     -12.882   9.368  -0.526  1.00  0.00           H  
ATOM   1695  HG  SER A 111     -14.270  10.814  -1.063  1.00  0.00           H  
ATOM   1696  N   ASP A 112     -14.669   8.724  -3.379  1.00  0.00           N  
ATOM   1697  CA  ASP A 112     -14.625   8.905  -4.826  1.00  0.00           C  
ATOM   1698  C   ASP A 112     -14.017  10.267  -5.083  1.00  0.00           C  
ATOM   1699  O   ASP A 112     -14.559  11.281  -4.629  1.00  0.00           O  
ATOM   1700  CB  ASP A 112     -16.036   8.859  -5.446  1.00  0.00           C  
ATOM   1701  CG  ASP A 112     -16.373   7.496  -6.036  1.00  0.00           C  
ATOM   1702  OD1 ASP A 112     -15.504   6.891  -6.701  1.00  0.00           O  
ATOM   1703  OD2 ASP A 112     -17.513   7.018  -5.829  1.00  0.00           O  
ATOM   1704  H   ASP A 112     -15.328   9.316  -2.907  1.00  0.00           H  
ATOM   1705  HA  ASP A 112     -13.995   8.138  -5.280  1.00  0.00           H  
ATOM   1706  HB2 ASP A 112     -16.784   9.145  -4.703  1.00  0.00           H  
ATOM   1707  HB3 ASP A 112     -16.093   9.578  -6.265  1.00  0.00           H  
ATOM   1708  N   TYR A 113     -12.853  10.283  -5.716  1.00  0.00           N  
ATOM   1709  CA  TYR A 113     -12.163  11.491  -6.137  1.00  0.00           C  
ATOM   1710  C   TYR A 113     -12.649  11.892  -7.527  1.00  0.00           C  
ATOM   1711  O   TYR A 113     -13.041  11.032  -8.319  1.00  0.00           O  
ATOM   1712  CB  TYR A 113     -10.661  11.198  -6.168  1.00  0.00           C  
ATOM   1713  CG  TYR A 113      -9.798  12.286  -5.582  1.00  0.00           C  
ATOM   1714  CD1 TYR A 113      -9.618  12.329  -4.189  1.00  0.00           C  
ATOM   1715  CD2 TYR A 113      -9.146  13.208  -6.418  1.00  0.00           C  
ATOM   1716  CE1 TYR A 113      -8.706  13.234  -3.626  1.00  0.00           C  
ATOM   1717  CE2 TYR A 113      -8.241  14.132  -5.863  1.00  0.00           C  
ATOM   1718  CZ  TYR A 113      -7.999  14.120  -4.469  1.00  0.00           C  
ATOM   1719  OH  TYR A 113      -7.057  14.936  -3.926  1.00  0.00           O  
ATOM   1720  H   TYR A 113     -12.492   9.407  -6.073  1.00  0.00           H  
ATOM   1721  HA  TYR A 113     -12.369  12.292  -5.427  1.00  0.00           H  
ATOM   1722  HB2 TYR A 113     -10.466  10.306  -5.577  1.00  0.00           H  
ATOM   1723  HB3 TYR A 113     -10.342  10.976  -7.189  1.00  0.00           H  
ATOM   1724  HD1 TYR A 113     -10.199  11.661  -3.565  1.00  0.00           H  
ATOM   1725  HD2 TYR A 113      -9.360  13.184  -7.480  1.00  0.00           H  
ATOM   1726  HE1 TYR A 113      -8.567  13.249  -2.554  1.00  0.00           H  
ATOM   1727  HE2 TYR A 113      -7.736  14.837  -6.506  1.00  0.00           H  
ATOM   1728  HH  TYR A 113      -6.713  15.573  -4.577  1.00  0.00           H  
ATOM   1729  N   GLU A 114     -12.586  13.184  -7.844  1.00  0.00           N  
ATOM   1730  CA  GLU A 114     -12.827  13.651  -9.202  1.00  0.00           C  
ATOM   1731  C   GLU A 114     -11.594  13.398 -10.079  1.00  0.00           C  
ATOM   1732  O   GLU A 114     -10.458  13.522  -9.614  1.00  0.00           O  
ATOM   1733  CB  GLU A 114     -13.242  15.132  -9.215  1.00  0.00           C  
ATOM   1734  CG  GLU A 114     -12.368  16.057  -8.357  1.00  0.00           C  
ATOM   1735  CD  GLU A 114     -12.459  17.515  -8.809  1.00  0.00           C  
ATOM   1736  OE1 GLU A 114     -13.500  18.174  -8.590  1.00  0.00           O  
ATOM   1737  OE2 GLU A 114     -11.466  18.017  -9.391  1.00  0.00           O  
ATOM   1738  H   GLU A 114     -12.211  13.845  -7.181  1.00  0.00           H  
ATOM   1739  HA  GLU A 114     -13.648  13.071  -9.614  1.00  0.00           H  
ATOM   1740  HB2 GLU A 114     -13.202  15.474 -10.244  1.00  0.00           H  
ATOM   1741  HB3 GLU A 114     -14.273  15.216  -8.870  1.00  0.00           H  
ATOM   1742  HG2 GLU A 114     -12.677  15.975  -7.315  1.00  0.00           H  
ATOM   1743  HG3 GLU A 114     -11.329  15.736  -8.425  1.00  0.00           H  
ATOM   1744  N   VAL A 115     -11.815  13.087 -11.357  1.00  0.00           N  
ATOM   1745  CA  VAL A 115     -10.797  13.027 -12.403  1.00  0.00           C  
ATOM   1746  C   VAL A 115     -10.628  14.427 -13.026  1.00  0.00           C  
ATOM   1747  O   VAL A 115     -11.086  15.408 -12.447  1.00  0.00           O  
ATOM   1748  CB  VAL A 115     -11.143  11.904 -13.399  1.00  0.00           C  
ATOM   1749  CG1 VAL A 115     -10.768  10.548 -12.798  1.00  0.00           C  
ATOM   1750  CG2 VAL A 115     -12.619  11.887 -13.796  1.00  0.00           C  
ATOM   1751  H   VAL A 115     -12.764  13.009 -11.695  1.00  0.00           H  
ATOM   1752  HA  VAL A 115      -9.851  12.764 -11.935  1.00  0.00           H  
ATOM   1753  HB  VAL A 115     -10.551  12.045 -14.296  1.00  0.00           H  
ATOM   1754 HG11 VAL A 115     -10.968   9.759 -13.519  1.00  0.00           H  
ATOM   1755 HG12 VAL A 115      -9.712  10.522 -12.529  1.00  0.00           H  
ATOM   1756 HG13 VAL A 115     -11.363  10.363 -11.903  1.00  0.00           H  
ATOM   1757 HG21 VAL A 115     -12.940  12.897 -14.024  1.00  0.00           H  
ATOM   1758 HG22 VAL A 115     -12.766  11.250 -14.670  1.00  0.00           H  
ATOM   1759 HG23 VAL A 115     -13.236  11.513 -12.982  1.00  0.00           H  
ATOM   1760  N   HIS A 116      -9.833  14.600 -14.092  1.00  0.00           N  
ATOM   1761  CA  HIS A 116      -9.486  15.923 -14.638  1.00  0.00           C  
ATOM   1762  C   HIS A 116      -9.995  16.031 -16.065  1.00  0.00           C  
ATOM   1763  O   HIS A 116     -10.795  16.914 -16.371  1.00  0.00           O  
ATOM   1764  CB  HIS A 116      -7.961  16.171 -14.537  1.00  0.00           C  
ATOM   1765  CG  HIS A 116      -7.435  17.559 -14.865  1.00  0.00           C  
ATOM   1766  ND1 HIS A 116      -6.344  18.153 -14.246  1.00  0.00           N  
ATOM   1767  CD2 HIS A 116      -7.922  18.454 -15.782  1.00  0.00           C  
ATOM   1768  CE1 HIS A 116      -6.210  19.395 -14.747  1.00  0.00           C  
ATOM   1769  NE2 HIS A 116      -7.153  19.595 -15.682  1.00  0.00           N  
ATOM   1770  H   HIS A 116      -9.519  13.782 -14.611  1.00  0.00           H  
ATOM   1771  HA  HIS A 116      -9.988  16.707 -14.071  1.00  0.00           H  
ATOM   1772  HB2 HIS A 116      -7.662  15.985 -13.510  1.00  0.00           H  
ATOM   1773  HB3 HIS A 116      -7.438  15.451 -15.168  1.00  0.00           H  
ATOM   1774  HD1 HIS A 116      -5.720  17.742 -13.554  1.00  0.00           H  
ATOM   1775  HD2 HIS A 116      -8.777  18.356 -16.437  1.00  0.00           H  
ATOM   1776  HE1 HIS A 116      -5.475  20.133 -14.442  1.00  0.00           H  
ATOM   1777  HE2 HIS A 116      -7.307  20.479 -16.186  1.00  0.00           H  
ATOM   1778  N   ASP A 117      -9.413  15.229 -16.949  1.00  0.00           N  
ATOM   1779  CA  ASP A 117      -9.441  15.375 -18.397  1.00  0.00           C  
ATOM   1780  C   ASP A 117      -8.715  14.133 -18.907  1.00  0.00           C  
ATOM   1781  O   ASP A 117      -9.329  13.076 -19.078  1.00  0.00           O  
ATOM   1782  CB  ASP A 117      -8.768  16.694 -18.824  1.00  0.00           C  
ATOM   1783  CG  ASP A 117      -8.585  16.811 -20.336  1.00  0.00           C  
ATOM   1784  OD1 ASP A 117      -9.514  17.282 -21.023  1.00  0.00           O  
ATOM   1785  OD2 ASP A 117      -7.455  16.562 -20.820  1.00  0.00           O  
ATOM   1786  H   ASP A 117      -8.868  14.447 -16.596  1.00  0.00           H  
ATOM   1787  HA  ASP A 117     -10.469  15.382 -18.761  1.00  0.00           H  
ATOM   1788  HB2 ASP A 117      -9.381  17.533 -18.493  1.00  0.00           H  
ATOM   1789  HB3 ASP A 117      -7.795  16.786 -18.337  1.00  0.00           H  
ATOM   1790  N   HIS A 118      -7.391  14.200 -19.014  1.00  0.00           N  
ATOM   1791  CA  HIS A 118      -6.505  13.109 -19.381  1.00  0.00           C  
ATOM   1792  C   HIS A 118      -5.106  13.492 -18.895  1.00  0.00           C  
ATOM   1793  O   HIS A 118      -4.874  14.641 -18.497  1.00  0.00           O  
ATOM   1794  CB  HIS A 118      -6.541  12.980 -20.913  1.00  0.00           C  
ATOM   1795  CG  HIS A 118      -6.324  11.602 -21.476  1.00  0.00           C  
ATOM   1796  ND1 HIS A 118      -5.385  11.259 -22.430  1.00  0.00           N  
ATOM   1797  CD2 HIS A 118      -7.169  10.542 -21.307  1.00  0.00           C  
ATOM   1798  CE1 HIS A 118      -5.658  10.002 -22.835  1.00  0.00           C  
ATOM   1799  NE2 HIS A 118      -6.742   9.549 -22.167  1.00  0.00           N  
ATOM   1800  H   HIS A 118      -6.927  15.086 -18.847  1.00  0.00           H  
ATOM   1801  HA  HIS A 118      -6.841  12.190 -18.896  1.00  0.00           H  
ATOM   1802  HB2 HIS A 118      -7.509  13.317 -21.290  1.00  0.00           H  
ATOM   1803  HB3 HIS A 118      -5.790  13.650 -21.317  1.00  0.00           H  
ATOM   1804  HD1 HIS A 118      -4.646  11.870 -22.788  1.00  0.00           H  
ATOM   1805  HD2 HIS A 118      -8.073  10.527 -20.710  1.00  0.00           H  
ATOM   1806  HE1 HIS A 118      -5.111   9.457 -23.597  1.00  0.00           H  
ATOM   1807  HE2 HIS A 118      -7.221   8.657 -22.304  1.00  0.00           H  
ATOM   1808  N   HIS A 119      -4.140  12.577 -18.993  1.00  0.00           N  
ATOM   1809  CA  HIS A 119      -2.733  12.913 -18.783  1.00  0.00           C  
ATOM   1810  C   HIS A 119      -2.277  13.776 -19.966  1.00  0.00           C  
ATOM   1811  O   HIS A 119      -1.922  13.232 -21.009  1.00  0.00           O  
ATOM   1812  CB  HIS A 119      -1.920  11.615 -18.622  1.00  0.00           C  
ATOM   1813  CG  HIS A 119      -0.505  11.754 -18.105  1.00  0.00           C  
ATOM   1814  ND1 HIS A 119       0.347  10.686 -17.905  1.00  0.00           N  
ATOM   1815  CD2 HIS A 119       0.140  12.891 -17.693  1.00  0.00           C  
ATOM   1816  CE1 HIS A 119       1.484  11.162 -17.362  1.00  0.00           C  
ATOM   1817  NE2 HIS A 119       1.384  12.502 -17.228  1.00  0.00           N  
ATOM   1818  H   HIS A 119      -4.372  11.653 -19.349  1.00  0.00           H  
ATOM   1819  HA  HIS A 119      -2.654  13.492 -17.862  1.00  0.00           H  
ATOM   1820  HB2 HIS A 119      -2.448  10.969 -17.918  1.00  0.00           H  
ATOM   1821  HB3 HIS A 119      -1.885  11.094 -19.580  1.00  0.00           H  
ATOM   1822  HD1 HIS A 119       0.123   9.712 -18.135  1.00  0.00           H  
ATOM   1823  HD2 HIS A 119      -0.245  13.901 -17.688  1.00  0.00           H  
ATOM   1824  HE1 HIS A 119       2.329  10.554 -17.062  1.00  0.00           H  
ATOM   1825  HE2 HIS A 119       2.066  13.110 -16.779  1.00  0.00           H  
ATOM   1826  N   HIS A 120      -2.321  15.103 -19.834  1.00  0.00           N  
ATOM   1827  CA  HIS A 120      -1.787  16.063 -20.802  1.00  0.00           C  
ATOM   1828  C   HIS A 120      -0.275  15.852 -20.961  1.00  0.00           C  
ATOM   1829  O   HIS A 120       0.344  15.077 -20.213  1.00  0.00           O  
ATOM   1830  CB  HIS A 120      -2.120  17.509 -20.350  1.00  0.00           C  
ATOM   1831  CG  HIS A 120      -2.829  18.364 -21.379  1.00  0.00           C  
ATOM   1832  ND1 HIS A 120      -2.587  19.704 -21.638  1.00  0.00           N  
ATOM   1833  CD2 HIS A 120      -3.902  17.984 -22.140  1.00  0.00           C  
ATOM   1834  CE1 HIS A 120      -3.485  20.113 -22.552  1.00  0.00           C  
ATOM   1835  NE2 HIS A 120      -4.287  19.087 -22.880  1.00  0.00           N  
ATOM   1836  H   HIS A 120      -2.562  15.467 -18.919  1.00  0.00           H  
ATOM   1837  HA  HIS A 120      -2.258  15.864 -21.764  1.00  0.00           H  
ATOM   1838  HB2 HIS A 120      -2.752  17.484 -19.464  1.00  0.00           H  
ATOM   1839  HB3 HIS A 120      -1.206  18.016 -20.040  1.00  0.00           H  
ATOM   1840  HD1 HIS A 120      -1.860  20.319 -21.263  1.00  0.00           H  
ATOM   1841  HD2 HIS A 120      -4.393  17.024 -22.135  1.00  0.00           H  
ATOM   1842  HE1 HIS A 120      -3.562  21.118 -22.953  1.00  0.00           H  
ATOM   1843  HE2 HIS A 120      -5.072  19.159 -23.538  1.00  0.00           H  
ATOM   1844  N   HIS A 121       0.334  16.575 -21.905  1.00  0.00           N  
ATOM   1845  CA  HIS A 121       1.772  16.558 -22.145  1.00  0.00           C  
ATOM   1846  C   HIS A 121       2.480  17.331 -21.027  1.00  0.00           C  
ATOM   1847  O   HIS A 121       3.046  18.395 -21.265  1.00  0.00           O  
ATOM   1848  CB  HIS A 121       2.105  17.143 -23.531  1.00  0.00           C  
ATOM   1849  CG  HIS A 121       1.347  16.549 -24.695  1.00  0.00           C  
ATOM   1850  ND1 HIS A 121       1.789  15.520 -25.507  1.00  0.00           N  
ATOM   1851  CD2 HIS A 121       0.172  17.023 -25.214  1.00  0.00           C  
ATOM   1852  CE1 HIS A 121       0.894  15.377 -26.504  1.00  0.00           C  
ATOM   1853  NE2 HIS A 121      -0.098  16.273 -26.339  1.00  0.00           N  
ATOM   1854  H   HIS A 121      -0.213  17.222 -22.456  1.00  0.00           H  
ATOM   1855  HA  HIS A 121       2.117  15.523 -22.124  1.00  0.00           H  
ATOM   1856  HB2 HIS A 121       1.930  18.216 -23.526  1.00  0.00           H  
ATOM   1857  HB3 HIS A 121       3.173  17.014 -23.705  1.00  0.00           H  
ATOM   1858  HD1 HIS A 121       2.689  15.043 -25.421  1.00  0.00           H  
ATOM   1859  HD2 HIS A 121      -0.421  17.857 -24.864  1.00  0.00           H  
ATOM   1860  HE1 HIS A 121       0.973  14.685 -27.334  1.00  0.00           H  
ATOM   1861  HE2 HIS A 121      -0.906  16.428 -26.956  1.00  0.00           H  
ATOM   1862  N   GLU A 122       2.491  16.794 -19.811  1.00  0.00           N  
ATOM   1863  CA  GLU A 122       3.137  17.373 -18.639  1.00  0.00           C  
ATOM   1864  C   GLU A 122       3.999  16.274 -18.010  1.00  0.00           C  
ATOM   1865  O   GLU A 122       3.580  15.634 -17.040  1.00  0.00           O  
ATOM   1866  CB  GLU A 122       2.073  17.870 -17.644  1.00  0.00           C  
ATOM   1867  CG  GLU A 122       1.184  19.024 -18.112  1.00  0.00           C  
ATOM   1868  CD  GLU A 122       0.052  19.210 -17.100  1.00  0.00           C  
ATOM   1869  OE1 GLU A 122      -0.966  18.481 -17.178  1.00  0.00           O  
ATOM   1870  OE2 GLU A 122       0.199  19.999 -16.143  1.00  0.00           O  
ATOM   1871  H   GLU A 122       1.981  15.930 -19.675  1.00  0.00           H  
ATOM   1872  HA  GLU A 122       3.773  18.217 -18.918  1.00  0.00           H  
ATOM   1873  HB2 GLU A 122       1.432  17.029 -17.383  1.00  0.00           H  
ATOM   1874  HB3 GLU A 122       2.572  18.183 -16.730  1.00  0.00           H  
ATOM   1875  HG2 GLU A 122       1.783  19.933 -18.196  1.00  0.00           H  
ATOM   1876  HG3 GLU A 122       0.757  18.783 -19.084  1.00  0.00           H  
ATOM   1877  N   HIS A 123       5.164  15.964 -18.588  1.00  0.00           N  
ATOM   1878  CA  HIS A 123       6.106  14.996 -18.019  1.00  0.00           C  
ATOM   1879  C   HIS A 123       7.479  15.080 -18.672  1.00  0.00           C  
ATOM   1880  O   HIS A 123       7.540  15.524 -19.817  1.00  0.00           O  
ATOM   1881  CB  HIS A 123       5.566  13.553 -18.132  1.00  0.00           C  
ATOM   1882  CG  HIS A 123       5.289  13.047 -19.527  1.00  0.00           C  
ATOM   1883  ND1 HIS A 123       5.539  13.697 -20.723  1.00  0.00           N  
ATOM   1884  CD2 HIS A 123       4.831  11.793 -19.818  1.00  0.00           C  
ATOM   1885  CE1 HIS A 123       5.232  12.846 -21.714  1.00  0.00           C  
ATOM   1886  NE2 HIS A 123       4.806  11.678 -21.194  1.00  0.00           N  
ATOM   1887  H   HIS A 123       5.491  16.510 -19.384  1.00  0.00           H  
ATOM   1888  HA  HIS A 123       6.236  15.263 -16.975  1.00  0.00           H  
ATOM   1889  HB2 HIS A 123       6.292  12.879 -17.680  1.00  0.00           H  
ATOM   1890  HB3 HIS A 123       4.653  13.458 -17.548  1.00  0.00           H  
ATOM   1891  HD1 HIS A 123       6.023  14.589 -20.878  1.00  0.00           H  
ATOM   1892  HD2 HIS A 123       4.593  11.018 -19.106  1.00  0.00           H  
ATOM   1893  HE1 HIS A 123       5.393  13.071 -22.759  1.00  0.00           H  
ATOM   1894  HE2 HIS A 123       4.608  10.827 -21.716  1.00  0.00           H  
ATOM   1895  N   HIS A 124       8.490  14.536 -17.972  1.00  0.00           N  
ATOM   1896  CA  HIS A 124       9.916  14.503 -18.302  1.00  0.00           C  
ATOM   1897  C   HIS A 124      10.245  15.736 -19.127  1.00  0.00           C  
ATOM   1898  O   HIS A 124      10.258  16.822 -18.512  1.00  0.00           O  
ATOM   1899  CB  HIS A 124      10.308  13.164 -18.961  1.00  0.00           C  
ATOM   1900  CG  HIS A 124      11.796  12.886 -19.034  1.00  0.00           C  
ATOM   1901  ND1 HIS A 124      12.434  11.716 -18.640  1.00  0.00           N  
ATOM   1902  CD2 HIS A 124      12.729  13.687 -19.641  1.00  0.00           C  
ATOM   1903  CE1 HIS A 124      13.737  11.836 -18.959  1.00  0.00           C  
ATOM   1904  NE2 HIS A 124      13.934  13.015 -19.577  1.00  0.00           N  
ATOM   1905  H   HIS A 124       8.248  14.193 -17.049  1.00  0.00           H  
ATOM   1906  HA  HIS A 124      10.471  14.586 -17.371  1.00  0.00           H  
ATOM   1907  HB2 HIS A 124       9.827  12.348 -18.420  1.00  0.00           H  
ATOM   1908  HB3 HIS A 124       9.928  13.161 -19.978  1.00  0.00           H  
ATOM   1909  HD1 HIS A 124      12.015  10.833 -18.337  1.00  0.00           H  
ATOM   1910  HD2 HIS A 124      12.553  14.630 -20.157  1.00  0.00           H  
ATOM   1911  HE1 HIS A 124      14.488  11.058 -18.864  1.00  0.00           H  
ATOM   1912  HE2 HIS A 124      14.793  13.294 -20.066  1.00  0.00           H  
TER    1913      HIS A 124                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -3.294  -9.561  -4.979  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.569  -8.370  -4.161  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.395  -7.982  -3.273  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.889  -8.812  -2.511  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.849  -8.545  -3.347  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.330  -7.191  -2.827  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.116  -6.987  -3.032  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.230  -5.207  -3.309  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.421 -10.435  -4.509  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.731  -7.555  -4.861  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -5.621  -8.971  -3.985  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -4.674  -9.222  -2.514  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.060  -7.095  -1.777  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -4.826  -6.391  -3.367  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -6.284  -4.816  -3.673  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -7.993  -5.015  -4.058  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -7.499  -4.708  -2.380  1.00  0.00           H  
ATOM     18  N   ILE A   2      -1.992  -6.705  -3.340  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -0.938  -6.073  -2.552  1.00  0.00           C  
ATOM     20  C   ILE A   2      -1.475  -4.687  -2.162  1.00  0.00           C  
ATOM     21  O   ILE A   2      -2.280  -4.119  -2.908  1.00  0.00           O  
ATOM     22  CB  ILE A   2       0.373  -5.950  -3.371  1.00  0.00           C  
ATOM     23  CG1 ILE A   2       0.624  -7.165  -4.293  1.00  0.00           C  
ATOM     24  CG2 ILE A   2       1.588  -5.671  -2.479  1.00  0.00           C  
ATOM     25  CD1 ILE A   2       1.984  -7.198  -4.993  1.00  0.00           C  
ATOM     26  H   ILE A   2      -2.456  -6.024  -3.926  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -0.755  -6.666  -1.659  1.00  0.00           H  
ATOM     28  HB  ILE A   2       0.271  -5.073  -3.995  1.00  0.00           H  
ATOM     29 HG12 ILE A   2       0.515  -8.072  -3.706  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -0.133  -7.175  -5.079  1.00  0.00           H  
ATOM     31 HG21 ILE A   2       1.369  -4.911  -1.739  1.00  0.00           H  
ATOM     32 HG22 ILE A   2       1.927  -6.569  -1.972  1.00  0.00           H  
ATOM     33 HG23 ILE A   2       2.393  -5.298  -3.097  1.00  0.00           H  
ATOM     34 HD11 ILE A   2       2.781  -7.346  -4.265  1.00  0.00           H  
ATOM     35 HD12 ILE A   2       2.003  -8.024  -5.704  1.00  0.00           H  
ATOM     36 HD13 ILE A   2       2.137  -6.264  -5.528  1.00  0.00           H  
ATOM     37  N   ILE A   3      -1.041  -4.167  -1.014  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -1.597  -3.059  -0.246  1.00  0.00           C  
ATOM     39  C   ILE A   3      -0.455  -2.120   0.126  1.00  0.00           C  
ATOM     40  O   ILE A   3       0.368  -2.478   0.963  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -2.276  -3.616   1.027  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -3.453  -4.555   0.679  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -2.721  -2.481   1.967  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -3.328  -5.901   1.389  1.00  0.00           C  
ATOM     45  H   ILE A   3      -0.367  -4.721  -0.494  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -2.328  -2.526  -0.841  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -1.531  -4.198   1.572  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.399  -4.110   0.967  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -3.484  -4.737  -0.394  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -3.408  -2.861   2.725  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -1.852  -2.067   2.481  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -3.185  -1.677   1.398  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -4.196  -6.517   1.160  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -2.428  -6.403   1.039  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -3.270  -5.753   2.468  1.00  0.00           H  
ATOM     56  N   ALA A   4      -0.343  -0.963  -0.528  1.00  0.00           N  
ATOM     57  CA  ALA A   4       0.745  -0.037  -0.216  1.00  0.00           C  
ATOM     58  C   ALA A   4       0.417   0.763   1.026  1.00  0.00           C  
ATOM     59  O   ALA A   4      -0.734   1.176   1.188  1.00  0.00           O  
ATOM     60  CB  ALA A   4       1.056   0.928  -1.364  1.00  0.00           C  
ATOM     61  H   ALA A   4      -1.042  -0.743  -1.225  1.00  0.00           H  
ATOM     62  HA  ALA A   4       1.632  -0.630  -0.012  1.00  0.00           H  
ATOM     63  HB1 ALA A   4       0.307   0.843  -2.149  1.00  0.00           H  
ATOM     64  HB2 ALA A   4       1.113   1.951  -0.995  1.00  0.00           H  
ATOM     65  HB3 ALA A   4       2.036   0.691  -1.772  1.00  0.00           H  
ATOM     66  N   ILE A   5       1.440   1.082   1.818  1.00  0.00           N  
ATOM     67  CA  ILE A   5       1.330   1.960   2.971  1.00  0.00           C  
ATOM     68  C   ILE A   5       2.636   2.755   2.993  1.00  0.00           C  
ATOM     69  O   ILE A   5       3.698   2.171   3.211  1.00  0.00           O  
ATOM     70  CB  ILE A   5       1.066   1.197   4.295  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -0.217   0.342   4.185  1.00  0.00           C  
ATOM     72  CG2 ILE A   5       0.926   2.224   5.439  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -0.612  -0.437   5.438  1.00  0.00           C  
ATOM     74  H   ILE A   5       2.389   0.804   1.542  1.00  0.00           H  
ATOM     75  HA  ILE A   5       0.483   2.621   2.809  1.00  0.00           H  
ATOM     76  HB  ILE A   5       1.910   0.540   4.507  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -1.046   0.990   3.910  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -0.084  -0.399   3.398  1.00  0.00           H  
ATOM     79 HG21 ILE A   5       0.064   2.868   5.258  1.00  0.00           H  
ATOM     80 HG22 ILE A   5       0.800   1.724   6.398  1.00  0.00           H  
ATOM     81 HG23 ILE A   5       1.824   2.837   5.517  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -0.837   0.232   6.266  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -1.506  -1.017   5.213  1.00  0.00           H  
ATOM     84 HD13 ILE A   5       0.194  -1.114   5.714  1.00  0.00           H  
ATOM     85  N   PRO A   6       2.609   4.070   2.724  1.00  0.00           N  
ATOM     86  CA  PRO A   6       3.777   4.901   2.933  1.00  0.00           C  
ATOM     87  C   PRO A   6       3.993   4.983   4.441  1.00  0.00           C  
ATOM     88  O   PRO A   6       3.076   5.400   5.154  1.00  0.00           O  
ATOM     89  CB  PRO A   6       3.427   6.249   2.305  1.00  0.00           C  
ATOM     90  CG  PRO A   6       1.908   6.341   2.423  1.00  0.00           C  
ATOM     91  CD  PRO A   6       1.439   4.884   2.438  1.00  0.00           C  
ATOM     92  HA  PRO A   6       4.650   4.472   2.445  1.00  0.00           H  
ATOM     93  HB2 PRO A   6       3.916   7.074   2.822  1.00  0.00           H  
ATOM     94  HB3 PRO A   6       3.706   6.236   1.252  1.00  0.00           H  
ATOM     95  HG2 PRO A   6       1.646   6.814   3.370  1.00  0.00           H  
ATOM     96  HG3 PRO A   6       1.484   6.899   1.589  1.00  0.00           H  
ATOM     97  HD2 PRO A   6       0.683   4.756   3.213  1.00  0.00           H  
ATOM     98  HD3 PRO A   6       1.033   4.598   1.470  1.00  0.00           H  
ATOM     99  N   VAL A   7       5.162   4.597   4.942  1.00  0.00           N  
ATOM    100  CA  VAL A   7       5.485   4.696   6.363  1.00  0.00           C  
ATOM    101  C   VAL A   7       6.550   5.763   6.569  1.00  0.00           C  
ATOM    102  O   VAL A   7       7.232   6.154   5.622  1.00  0.00           O  
ATOM    103  CB  VAL A   7       5.851   3.322   6.963  1.00  0.00           C  
ATOM    104  CG1 VAL A   7       4.602   2.454   7.094  1.00  0.00           C  
ATOM    105  CG2 VAL A   7       6.924   2.542   6.193  1.00  0.00           C  
ATOM    106  H   VAL A   7       5.906   4.308   4.313  1.00  0.00           H  
ATOM    107  HA  VAL A   7       4.608   5.055   6.897  1.00  0.00           H  
ATOM    108  HB  VAL A   7       6.230   3.481   7.972  1.00  0.00           H  
ATOM    109 HG11 VAL A   7       4.211   2.182   6.113  1.00  0.00           H  
ATOM    110 HG12 VAL A   7       4.869   1.559   7.644  1.00  0.00           H  
ATOM    111 HG13 VAL A   7       3.839   2.974   7.670  1.00  0.00           H  
ATOM    112 HG21 VAL A   7       7.047   1.546   6.616  1.00  0.00           H  
ATOM    113 HG22 VAL A   7       6.669   2.440   5.138  1.00  0.00           H  
ATOM    114 HG23 VAL A   7       7.872   3.056   6.308  1.00  0.00           H  
ATOM    115  N   SER A   8       6.656   6.290   7.788  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.731   7.208   8.133  1.00  0.00           C  
ATOM    117  C   SER A   8       9.045   6.446   8.294  1.00  0.00           C  
ATOM    118  O   SER A   8      10.096   6.974   7.957  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.406   7.966   9.422  1.00  0.00           C  
ATOM    120  OG  SER A   8       6.188   8.682   9.293  1.00  0.00           O  
ATOM    121  H   SER A   8       6.060   5.926   8.525  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.856   7.931   7.328  1.00  0.00           H  
ATOM    123  HB2 SER A   8       7.349   7.274  10.260  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.215   8.668   9.624  1.00  0.00           H  
ATOM    125  HG  SER A   8       5.451   8.088   9.488  1.00  0.00           H  
ATOM    126  N   GLU A   9       9.000   5.215   8.808  1.00  0.00           N  
ATOM    127  CA  GLU A   9      10.177   4.417   9.111  1.00  0.00           C  
ATOM    128  C   GLU A   9       9.821   2.955   8.860  1.00  0.00           C  
ATOM    129  O   GLU A   9       8.654   2.567   8.974  1.00  0.00           O  
ATOM    130  CB  GLU A   9      10.596   4.628  10.576  1.00  0.00           C  
ATOM    131  CG  GLU A   9      11.039   6.063  10.903  1.00  0.00           C  
ATOM    132  CD  GLU A   9      12.257   6.588  10.115  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      13.128   5.782   9.699  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      12.377   7.829   9.939  1.00  0.00           O  
ATOM    135  H   GLU A   9       8.121   4.747   8.980  1.00  0.00           H  
ATOM    136  HA  GLU A   9      11.002   4.702   8.459  1.00  0.00           H  
ATOM    137  HB2 GLU A   9       9.754   4.375  11.224  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      11.407   3.949  10.825  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      10.186   6.713  10.740  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      11.260   6.108  11.964  1.00  0.00           H  
ATOM    141  N   ASN A  10      10.831   2.145   8.559  1.00  0.00           N  
ATOM    142  CA  ASN A  10      10.704   0.703   8.480  1.00  0.00           C  
ATOM    143  C   ASN A  10      10.759   0.213   9.908  1.00  0.00           C  
ATOM    144  O   ASN A  10      11.799   0.375  10.552  1.00  0.00           O  
ATOM    145  CB  ASN A  10      11.860   0.060   7.697  1.00  0.00           C  
ATOM    146  CG  ASN A  10      11.920  -1.426   8.048  1.00  0.00           C  
ATOM    147  OD1 ASN A  10      11.023  -2.183   7.705  1.00  0.00           O  
ATOM    148  ND2 ASN A  10      12.888  -1.848   8.847  1.00  0.00           N  
ATOM    149  H   ASN A  10      11.763   2.502   8.741  1.00  0.00           H  
ATOM    150  HA  ASN A  10       9.752   0.424   8.033  1.00  0.00           H  
ATOM    151  HB2 ASN A  10      11.694   0.182   6.628  1.00  0.00           H  
ATOM    152  HB3 ASN A  10      12.803   0.539   7.961  1.00  0.00           H  
ATOM    153 HD21 ASN A  10      13.445  -1.171   9.353  1.00  0.00           H  
ATOM    154 HD22 ASN A  10      12.776  -2.788   9.222  1.00  0.00           H  
ATOM    155  N   ARG A  11       9.678  -0.376  10.418  1.00  0.00           N  
ATOM    156  CA  ARG A  11       9.738  -1.045  11.709  1.00  0.00           C  
ATOM    157  C   ARG A  11       8.961  -2.365  11.658  1.00  0.00           C  
ATOM    158  O   ARG A  11       8.296  -2.708  12.626  1.00  0.00           O  
ATOM    159  CB  ARG A  11       9.241  -0.091  12.824  1.00  0.00           C  
ATOM    160  CG  ARG A  11       9.979   1.255  12.874  1.00  0.00           C  
ATOM    161  CD  ARG A  11       9.615   2.060  14.119  1.00  0.00           C  
ATOM    162  NE  ARG A  11      10.594   3.137  14.356  1.00  0.00           N  
ATOM    163  CZ  ARG A  11      10.843   3.673  15.556  1.00  0.00           C  
ATOM    164  NH1 ARG A  11      10.025   3.456  16.577  1.00  0.00           N  
ATOM    165  NH2 ARG A  11      11.920   4.421  15.742  1.00  0.00           N  
ATOM    166  H   ARG A  11       8.830  -0.476   9.870  1.00  0.00           H  
ATOM    167  HA  ARG A  11      10.784  -1.278  11.914  1.00  0.00           H  
ATOM    168  HB2 ARG A  11       8.187   0.113  12.700  1.00  0.00           H  
ATOM    169  HB3 ARG A  11       9.376  -0.594  13.783  1.00  0.00           H  
ATOM    170  HG2 ARG A  11      11.041   1.035  12.901  1.00  0.00           H  
ATOM    171  HG3 ARG A  11       9.759   1.862  11.991  1.00  0.00           H  
ATOM    172  HD2 ARG A  11       8.615   2.479  14.011  1.00  0.00           H  
ATOM    173  HD3 ARG A  11       9.622   1.383  14.973  1.00  0.00           H  
ATOM    174  HE  ARG A  11      11.223   3.345  13.588  1.00  0.00           H  
ATOM    175 HH11 ARG A  11       9.260   2.774  16.499  1.00  0.00           H  
ATOM    176 HH12 ARG A  11      10.247   3.719  17.532  1.00  0.00           H  
ATOM    177 HH21 ARG A  11      12.570   4.650  14.989  1.00  0.00           H  
ATOM    178 HH22 ARG A  11      12.171   4.769  16.662  1.00  0.00           H  
ATOM    179  N   GLY A  12       9.045  -3.127  10.556  1.00  0.00           N  
ATOM    180  CA  GLY A  12       8.389  -4.428  10.390  1.00  0.00           C  
ATOM    181  C   GLY A  12       7.034  -4.545  11.033  1.00  0.00           C  
ATOM    182  O   GLY A  12       6.909  -5.296  11.994  1.00  0.00           O  
ATOM    183  H   GLY A  12       9.639  -2.824   9.794  1.00  0.00           H  
ATOM    184  HA2 GLY A  12       8.155  -4.636   9.358  1.00  0.00           H  
ATOM    185  HA3 GLY A  12       9.025  -5.226  10.774  1.00  0.00           H  
ATOM    186  N   LYS A  13       6.042  -3.898  10.406  1.00  0.00           N  
ATOM    187  CA  LYS A  13       4.615  -3.796  10.729  1.00  0.00           C  
ATOM    188  C   LYS A  13       4.313  -2.800  11.864  1.00  0.00           C  
ATOM    189  O   LYS A  13       3.244  -2.182  11.844  1.00  0.00           O  
ATOM    190  CB  LYS A  13       3.980  -5.175  10.951  1.00  0.00           C  
ATOM    191  CG  LYS A  13       3.928  -5.492  12.446  1.00  0.00           C  
ATOM    192  CD  LYS A  13       3.738  -6.965  12.784  1.00  0.00           C  
ATOM    193  CE  LYS A  13       5.108  -7.638  12.716  1.00  0.00           C  
ATOM    194  NZ  LYS A  13       5.039  -9.038  13.159  1.00  0.00           N  
ATOM    195  H   LYS A  13       6.323  -3.316   9.622  1.00  0.00           H  
ATOM    196  HA  LYS A  13       4.145  -3.382   9.832  1.00  0.00           H  
ATOM    197  HB2 LYS A  13       2.967  -5.175  10.565  1.00  0.00           H  
ATOM    198  HB3 LYS A  13       4.544  -5.934  10.421  1.00  0.00           H  
ATOM    199  HG2 LYS A  13       4.857  -5.166  12.904  1.00  0.00           H  
ATOM    200  HG3 LYS A  13       3.117  -4.931  12.898  1.00  0.00           H  
ATOM    201  HD2 LYS A  13       3.359  -7.040  13.802  1.00  0.00           H  
ATOM    202  HD3 LYS A  13       3.022  -7.429  12.103  1.00  0.00           H  
ATOM    203  HE2 LYS A  13       5.498  -7.573  11.694  1.00  0.00           H  
ATOM    204  HE3 LYS A  13       5.798  -7.092  13.367  1.00  0.00           H  
ATOM    205  HZ1 LYS A  13       4.891  -9.087  14.163  1.00  0.00           H  
ATOM    206  HZ2 LYS A  13       4.298  -9.528  12.670  1.00  0.00           H  
ATOM    207  HZ3 LYS A  13       5.913  -9.501  12.920  1.00  0.00           H  
ATOM    208  N   ASP A  14       5.264  -2.596  12.785  1.00  0.00           N  
ATOM    209  CA  ASP A  14       5.223  -1.507  13.760  1.00  0.00           C  
ATOM    210  C   ASP A  14       5.493  -0.175  13.045  1.00  0.00           C  
ATOM    211  O   ASP A  14       5.376   0.892  13.643  1.00  0.00           O  
ATOM    212  CB  ASP A  14       6.238  -1.728  14.896  1.00  0.00           C  
ATOM    213  CG  ASP A  14       6.187  -3.125  15.521  1.00  0.00           C  
ATOM    214  OD1 ASP A  14       5.207  -3.437  16.232  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       7.130  -3.933  15.330  1.00  0.00           O  
ATOM    216  H   ASP A  14       6.106  -3.164  12.772  1.00  0.00           H  
ATOM    217  HA  ASP A  14       4.226  -1.481  14.198  1.00  0.00           H  
ATOM    218  HB2 ASP A  14       7.243  -1.525  14.541  1.00  0.00           H  
ATOM    219  HB3 ASP A  14       6.029  -0.996  15.673  1.00  0.00           H  
ATOM    220  N   SER A  15       5.876  -0.249  11.764  1.00  0.00           N  
ATOM    221  CA  SER A  15       6.075   0.802  10.783  1.00  0.00           C  
ATOM    222  C   SER A  15       4.946   1.839  10.883  1.00  0.00           C  
ATOM    223  O   SER A  15       3.803   1.510  10.557  1.00  0.00           O  
ATOM    224  CB  SER A  15       6.155   0.141   9.410  1.00  0.00           C  
ATOM    225  OG  SER A  15       6.947  -1.037   9.413  1.00  0.00           O  
ATOM    226  H   SER A  15       6.037  -1.174  11.402  1.00  0.00           H  
ATOM    227  HA  SER A  15       7.034   1.278  10.926  1.00  0.00           H  
ATOM    228  HB2 SER A  15       5.151  -0.134   9.096  1.00  0.00           H  
ATOM    229  HB3 SER A  15       6.581   0.848   8.702  1.00  0.00           H  
ATOM    230  HG  SER A  15       6.636  -1.565   8.648  1.00  0.00           H  
ATOM    231  N   PRO A  16       5.216   3.051  11.391  1.00  0.00           N  
ATOM    232  CA  PRO A  16       4.188   4.063  11.587  1.00  0.00           C  
ATOM    233  C   PRO A  16       3.842   4.693  10.237  1.00  0.00           C  
ATOM    234  O   PRO A  16       4.759   5.012   9.470  1.00  0.00           O  
ATOM    235  CB  PRO A  16       4.819   5.063  12.554  1.00  0.00           C  
ATOM    236  CG  PRO A  16       6.317   4.975  12.273  1.00  0.00           C  
ATOM    237  CD  PRO A  16       6.516   3.524  11.848  1.00  0.00           C  
ATOM    238  HA  PRO A  16       3.297   3.629  12.039  1.00  0.00           H  
ATOM    239  HB2 PRO A  16       4.444   6.069  12.394  1.00  0.00           H  
ATOM    240  HB3 PRO A  16       4.621   4.742  13.575  1.00  0.00           H  
ATOM    241  HG2 PRO A  16       6.572   5.631  11.443  1.00  0.00           H  
ATOM    242  HG3 PRO A  16       6.909   5.223  13.154  1.00  0.00           H  
ATOM    243  HD2 PRO A  16       7.258   3.468  11.052  1.00  0.00           H  
ATOM    244  HD3 PRO A  16       6.840   2.926  12.696  1.00  0.00           H  
ATOM    245  N   ILE A  17       2.554   4.886   9.925  1.00  0.00           N  
ATOM    246  CA  ILE A  17       2.146   5.462   8.644  1.00  0.00           C  
ATOM    247  C   ILE A  17       2.780   6.857   8.481  1.00  0.00           C  
ATOM    248  O   ILE A  17       3.008   7.575   9.463  1.00  0.00           O  
ATOM    249  CB  ILE A  17       0.602   5.439   8.500  1.00  0.00           C  
ATOM    250  CG1 ILE A  17       0.198   5.651   7.023  1.00  0.00           C  
ATOM    251  CG2 ILE A  17      -0.070   6.447   9.435  1.00  0.00           C  
ATOM    252  CD1 ILE A  17      -1.255   5.294   6.698  1.00  0.00           C  
ATOM    253  H   ILE A  17       1.813   4.647  10.580  1.00  0.00           H  
ATOM    254  HA  ILE A  17       2.554   4.813   7.869  1.00  0.00           H  
ATOM    255  HB  ILE A  17       0.217   4.458   8.796  1.00  0.00           H  
ATOM    256 HG12 ILE A  17       0.370   6.686   6.738  1.00  0.00           H  
ATOM    257 HG13 ILE A  17       0.827   5.021   6.397  1.00  0.00           H  
ATOM    258 HG21 ILE A  17      -1.121   6.197   9.467  1.00  0.00           H  
ATOM    259 HG22 ILE A  17       0.333   6.356  10.445  1.00  0.00           H  
ATOM    260 HG23 ILE A  17       0.069   7.468   9.078  1.00  0.00           H  
ATOM    261 HD11 ILE A  17      -1.941   5.936   7.250  1.00  0.00           H  
ATOM    262 HD12 ILE A  17      -1.421   5.426   5.627  1.00  0.00           H  
ATOM    263 HD13 ILE A  17      -1.440   4.250   6.951  1.00  0.00           H  
ATOM    264  N   SER A  18       3.115   7.227   7.248  1.00  0.00           N  
ATOM    265  CA  SER A  18       3.582   8.552   6.889  1.00  0.00           C  
ATOM    266  C   SER A  18       2.383   9.477   6.724  1.00  0.00           C  
ATOM    267  O   SER A  18       1.227   9.057   6.627  1.00  0.00           O  
ATOM    268  CB  SER A  18       4.335   8.503   5.558  1.00  0.00           C  
ATOM    269  OG  SER A  18       5.243   9.589   5.429  1.00  0.00           O  
ATOM    270  H   SER A  18       2.884   6.598   6.485  1.00  0.00           H  
ATOM    271  HA  SER A  18       4.233   8.930   7.676  1.00  0.00           H  
ATOM    272  HB2 SER A  18       4.883   7.569   5.457  1.00  0.00           H  
ATOM    273  HB3 SER A  18       3.577   8.572   4.777  1.00  0.00           H  
ATOM    274  HG  SER A  18       6.078   9.334   5.848  1.00  0.00           H  
ATOM    275  N   GLU A  19       2.679  10.760   6.573  1.00  0.00           N  
ATOM    276  CA  GLU A  19       1.651  11.752   6.360  1.00  0.00           C  
ATOM    277  C   GLU A  19       1.174  11.737   4.911  1.00  0.00           C  
ATOM    278  O   GLU A  19      -0.014  11.879   4.651  1.00  0.00           O  
ATOM    279  CB  GLU A  19       2.196  13.138   6.699  1.00  0.00           C  
ATOM    280  CG  GLU A  19       2.579  13.349   8.163  1.00  0.00           C  
ATOM    281  CD  GLU A  19       3.443  14.601   8.269  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       2.906  15.732   8.355  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       4.682  14.466   8.227  1.00  0.00           O  
ATOM    284  H   GLU A  19       3.655  11.027   6.569  1.00  0.00           H  
ATOM    285  HA  GLU A  19       0.812  11.494   6.999  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       3.079  13.307   6.082  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       1.439  13.878   6.447  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       1.676  13.460   8.764  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       3.149  12.495   8.532  1.00  0.00           H  
ATOM    290  N   HIS A  20       2.068  11.561   3.940  1.00  0.00           N  
ATOM    291  CA  HIS A  20       1.799  11.772   2.516  1.00  0.00           C  
ATOM    292  C   HIS A  20       2.312  10.562   1.739  1.00  0.00           C  
ATOM    293  O   HIS A  20       2.722   9.564   2.330  1.00  0.00           O  
ATOM    294  CB  HIS A  20       2.468  13.089   2.077  1.00  0.00           C  
ATOM    295  CG  HIS A  20       2.373  14.219   3.083  1.00  0.00           C  
ATOM    296  ND1 HIS A  20       3.430  14.732   3.819  1.00  0.00           N  
ATOM    297  CD2 HIS A  20       1.223  14.807   3.536  1.00  0.00           C  
ATOM    298  CE1 HIS A  20       2.924  15.656   4.664  1.00  0.00           C  
ATOM    299  NE2 HIS A  20       1.585  15.712   4.509  1.00  0.00           N  
ATOM    300  H   HIS A  20       3.036  11.388   4.193  1.00  0.00           H  
ATOM    301  HA  HIS A  20       0.720  11.847   2.319  1.00  0.00           H  
ATOM    302  HB2 HIS A  20       3.524  12.899   1.879  1.00  0.00           H  
ATOM    303  HB3 HIS A  20       2.016  13.411   1.141  1.00  0.00           H  
ATOM    304  HD1 HIS A  20       4.371  14.342   3.862  1.00  0.00           H  
ATOM    305  HD2 HIS A  20       0.198  14.575   3.280  1.00  0.00           H  
ATOM    306  HE1 HIS A  20       3.471  16.177   5.444  1.00  0.00           H  
ATOM    307  HE2 HIS A  20       0.922  16.226   5.105  1.00  0.00           H  
ATOM    308  N   PHE A  21       2.262  10.634   0.410  1.00  0.00           N  
ATOM    309  CA  PHE A  21       2.764   9.585  -0.473  1.00  0.00           C  
ATOM    310  C   PHE A  21       3.868  10.136  -1.372  1.00  0.00           C  
ATOM    311  O   PHE A  21       4.883   9.480  -1.557  1.00  0.00           O  
ATOM    312  CB  PHE A  21       1.603   8.984  -1.276  1.00  0.00           C  
ATOM    313  CG  PHE A  21       2.032   7.928  -2.276  1.00  0.00           C  
ATOM    314  CD1 PHE A  21       2.459   8.312  -3.564  1.00  0.00           C  
ATOM    315  CD2 PHE A  21       2.059   6.569  -1.907  1.00  0.00           C  
ATOM    316  CE1 PHE A  21       2.936   7.349  -4.468  1.00  0.00           C  
ATOM    317  CE2 PHE A  21       2.557   5.610  -2.806  1.00  0.00           C  
ATOM    318  CZ  PHE A  21       3.008   6.006  -4.077  1.00  0.00           C  
ATOM    319  H   PHE A  21       1.900  11.476  -0.002  1.00  0.00           H  
ATOM    320  HA  PHE A  21       3.205   8.778   0.116  1.00  0.00           H  
ATOM    321  HB2 PHE A  21       0.887   8.544  -0.580  1.00  0.00           H  
ATOM    322  HB3 PHE A  21       1.102   9.785  -1.814  1.00  0.00           H  
ATOM    323  HD1 PHE A  21       2.456   9.350  -3.853  1.00  0.00           H  
ATOM    324  HD2 PHE A  21       1.741   6.249  -0.924  1.00  0.00           H  
ATOM    325  HE1 PHE A  21       3.282   7.610  -5.456  1.00  0.00           H  
ATOM    326  HE2 PHE A  21       2.621   4.568  -2.515  1.00  0.00           H  
ATOM    327  HZ  PHE A  21       3.426   5.288  -4.762  1.00  0.00           H  
ATOM    328  N   GLY A  22       3.703  11.353  -1.912  1.00  0.00           N  
ATOM    329  CA  GLY A  22       4.651  11.919  -2.871  1.00  0.00           C  
ATOM    330  C   GLY A  22       6.070  12.069  -2.319  1.00  0.00           C  
ATOM    331  O   GLY A  22       7.019  12.005  -3.095  1.00  0.00           O  
ATOM    332  H   GLY A  22       2.858  11.875  -1.754  1.00  0.00           H  
ATOM    333  HA2 GLY A  22       4.693  11.270  -3.747  1.00  0.00           H  
ATOM    334  HA3 GLY A  22       4.304  12.903  -3.182  1.00  0.00           H  
ATOM    335  N   ARG A  23       6.212  12.232  -0.999  1.00  0.00           N  
ATOM    336  CA  ARG A  23       7.465  12.167  -0.250  1.00  0.00           C  
ATOM    337  C   ARG A  23       7.251  11.194   0.902  1.00  0.00           C  
ATOM    338  O   ARG A  23       7.050  11.605   2.050  1.00  0.00           O  
ATOM    339  CB  ARG A  23       7.926  13.565   0.215  1.00  0.00           C  
ATOM    340  CG  ARG A  23       6.894  14.399   1.010  1.00  0.00           C  
ATOM    341  CD  ARG A  23       7.457  14.928   2.342  1.00  0.00           C  
ATOM    342  NE  ARG A  23       6.807  16.194   2.726  1.00  0.00           N  
ATOM    343  CZ  ARG A  23       6.398  16.594   3.936  1.00  0.00           C  
ATOM    344  NH1 ARG A  23       6.476  15.820   5.010  1.00  0.00           N  
ATOM    345  NH2 ARG A  23       5.845  17.791   4.031  1.00  0.00           N  
ATOM    346  H   ARG A  23       5.368  12.238  -0.450  1.00  0.00           H  
ATOM    347  HA  ARG A  23       8.261  11.746  -0.882  1.00  0.00           H  
ATOM    348  HB2 ARG A  23       8.825  13.432   0.814  1.00  0.00           H  
ATOM    349  HB3 ARG A  23       8.220  14.143  -0.661  1.00  0.00           H  
ATOM    350  HG2 ARG A  23       6.588  15.235   0.383  1.00  0.00           H  
ATOM    351  HG3 ARG A  23       5.996  13.818   1.223  1.00  0.00           H  
ATOM    352  HD2 ARG A  23       7.327  14.167   3.114  1.00  0.00           H  
ATOM    353  HD3 ARG A  23       8.524  15.122   2.236  1.00  0.00           H  
ATOM    354  HE  ARG A  23       6.771  16.891   1.988  1.00  0.00           H  
ATOM    355 HH11 ARG A  23       7.081  14.992   5.045  1.00  0.00           H  
ATOM    356 HH12 ARG A  23       6.281  16.152   5.957  1.00  0.00           H  
ATOM    357 HH21 ARG A  23       5.880  18.402   3.218  1.00  0.00           H  
ATOM    358 HH22 ARG A  23       5.610  18.247   4.915  1.00  0.00           H  
ATOM    359  N   ALA A  24       7.184   9.908   0.584  1.00  0.00           N  
ATOM    360  CA  ALA A  24       7.288   8.850   1.575  1.00  0.00           C  
ATOM    361  C   ALA A  24       8.713   8.293   1.493  1.00  0.00           C  
ATOM    362  O   ALA A  24       9.205   8.134   0.379  1.00  0.00           O  
ATOM    363  CB  ALA A  24       6.271   7.756   1.269  1.00  0.00           C  
ATOM    364  H   ALA A  24       7.336   9.625  -0.377  1.00  0.00           H  
ATOM    365  HA  ALA A  24       7.072   9.247   2.566  1.00  0.00           H  
ATOM    366  HB1 ALA A  24       6.339   6.977   2.031  1.00  0.00           H  
ATOM    367  HB2 ALA A  24       5.270   8.185   1.268  1.00  0.00           H  
ATOM    368  HB3 ALA A  24       6.490   7.319   0.295  1.00  0.00           H  
ATOM    369  N   PRO A  25       9.377   8.000   2.615  1.00  0.00           N  
ATOM    370  CA  PRO A  25      10.717   7.415   2.634  1.00  0.00           C  
ATOM    371  C   PRO A  25      10.722   5.900   2.387  1.00  0.00           C  
ATOM    372  O   PRO A  25      11.756   5.335   2.022  1.00  0.00           O  
ATOM    373  CB  PRO A  25      11.231   7.734   4.036  1.00  0.00           C  
ATOM    374  CG  PRO A  25       9.967   7.751   4.890  1.00  0.00           C  
ATOM    375  CD  PRO A  25       8.930   8.333   3.951  1.00  0.00           C  
ATOM    376  HA  PRO A  25      11.362   7.894   1.898  1.00  0.00           H  
ATOM    377  HB2 PRO A  25      11.958   7.004   4.391  1.00  0.00           H  
ATOM    378  HB3 PRO A  25      11.661   8.733   4.031  1.00  0.00           H  
ATOM    379  HG2 PRO A  25       9.670   6.740   5.136  1.00  0.00           H  
ATOM    380  HG3 PRO A  25      10.082   8.358   5.786  1.00  0.00           H  
ATOM    381  HD2 PRO A  25       7.945   7.918   4.151  1.00  0.00           H  
ATOM    382  HD3 PRO A  25       8.910   9.411   4.060  1.00  0.00           H  
ATOM    383  N   TYR A  26       9.586   5.239   2.613  1.00  0.00           N  
ATOM    384  CA  TYR A  26       9.443   3.801   2.740  1.00  0.00           C  
ATOM    385  C   TYR A  26       8.019   3.449   2.288  1.00  0.00           C  
ATOM    386  O   TYR A  26       7.077   4.171   2.631  1.00  0.00           O  
ATOM    387  CB  TYR A  26       9.645   3.441   4.223  1.00  0.00           C  
ATOM    388  CG  TYR A  26      11.053   3.554   4.784  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      12.070   2.655   4.402  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      11.330   4.536   5.748  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      13.370   2.799   4.929  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      12.625   4.708   6.252  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      13.660   3.843   5.837  1.00  0.00           C  
ATOM    394  OH  TYR A  26      14.920   4.022   6.320  1.00  0.00           O  
ATOM    395  H   TYR A  26       8.764   5.751   2.900  1.00  0.00           H  
ATOM    396  HA  TYR A  26      10.176   3.280   2.124  1.00  0.00           H  
ATOM    397  HB2 TYR A  26       8.991   4.093   4.800  1.00  0.00           H  
ATOM    398  HB3 TYR A  26       9.317   2.427   4.398  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      11.850   1.843   3.722  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      10.547   5.171   6.125  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      14.147   2.105   4.646  1.00  0.00           H  
ATOM    402  HE2 TYR A  26      12.796   5.509   6.956  1.00  0.00           H  
ATOM    403  HH  TYR A  26      15.571   3.428   5.904  1.00  0.00           H  
ATOM    404  N   PHE A  27       7.857   2.362   1.530  1.00  0.00           N  
ATOM    405  CA  PHE A  27       6.592   1.823   1.054  1.00  0.00           C  
ATOM    406  C   PHE A  27       6.460   0.389   1.583  1.00  0.00           C  
ATOM    407  O   PHE A  27       6.992  -0.561   1.002  1.00  0.00           O  
ATOM    408  CB  PHE A  27       6.531   1.900  -0.485  1.00  0.00           C  
ATOM    409  CG  PHE A  27       6.419   3.293  -1.076  1.00  0.00           C  
ATOM    410  CD1 PHE A  27       5.430   4.184  -0.623  1.00  0.00           C  
ATOM    411  CD2 PHE A  27       7.249   3.674  -2.143  1.00  0.00           C  
ATOM    412  CE1 PHE A  27       5.301   5.449  -1.217  1.00  0.00           C  
ATOM    413  CE2 PHE A  27       7.106   4.928  -2.759  1.00  0.00           C  
ATOM    414  CZ  PHE A  27       6.128   5.821  -2.290  1.00  0.00           C  
ATOM    415  H   PHE A  27       8.667   1.789   1.326  1.00  0.00           H  
ATOM    416  HA  PHE A  27       5.769   2.415   1.455  1.00  0.00           H  
ATOM    417  HB2 PHE A  27       7.389   1.379  -0.885  1.00  0.00           H  
ATOM    418  HB3 PHE A  27       5.698   1.337  -0.882  1.00  0.00           H  
ATOM    419  HD1 PHE A  27       4.763   3.898   0.174  1.00  0.00           H  
ATOM    420  HD2 PHE A  27       7.989   2.986  -2.504  1.00  0.00           H  
ATOM    421  HE1 PHE A  27       4.556   6.133  -0.848  1.00  0.00           H  
ATOM    422  HE2 PHE A  27       7.751   5.195  -3.588  1.00  0.00           H  
ATOM    423  HZ  PHE A  27       6.008   6.790  -2.749  1.00  0.00           H  
ATOM    424  N   ALA A  28       5.708   0.214   2.672  1.00  0.00           N  
ATOM    425  CA  ALA A  28       5.369  -1.076   3.261  1.00  0.00           C  
ATOM    426  C   ALA A  28       4.221  -1.707   2.450  1.00  0.00           C  
ATOM    427  O   ALA A  28       3.051  -1.586   2.812  1.00  0.00           O  
ATOM    428  CB  ALA A  28       4.958  -0.861   4.726  1.00  0.00           C  
ATOM    429  H   ALA A  28       5.195   1.014   3.033  1.00  0.00           H  
ATOM    430  HA  ALA A  28       6.244  -1.733   3.245  1.00  0.00           H  
ATOM    431  HB1 ALA A  28       5.798  -0.472   5.300  1.00  0.00           H  
ATOM    432  HB2 ALA A  28       4.132  -0.151   4.784  1.00  0.00           H  
ATOM    433  HB3 ALA A  28       4.636  -1.811   5.152  1.00  0.00           H  
ATOM    434  N   PHE A  29       4.529  -2.283   1.285  1.00  0.00           N  
ATOM    435  CA  PHE A  29       3.587  -3.028   0.448  1.00  0.00           C  
ATOM    436  C   PHE A  29       3.251  -4.374   1.131  1.00  0.00           C  
ATOM    437  O   PHE A  29       3.986  -5.352   0.999  1.00  0.00           O  
ATOM    438  CB  PHE A  29       4.167  -3.176  -0.982  1.00  0.00           C  
ATOM    439  CG  PHE A  29       3.565  -2.285  -2.083  1.00  0.00           C  
ATOM    440  CD1 PHE A  29       2.162  -2.193  -2.254  1.00  0.00           C  
ATOM    441  CD2 PHE A  29       4.399  -1.599  -3.004  1.00  0.00           C  
ATOM    442  CE1 PHE A  29       1.603  -1.352  -3.232  1.00  0.00           C  
ATOM    443  CE2 PHE A  29       3.820  -0.833  -4.045  1.00  0.00           C  
ATOM    444  CZ  PHE A  29       2.428  -0.671  -4.134  1.00  0.00           C  
ATOM    445  H   PHE A  29       5.515  -2.346   1.050  1.00  0.00           H  
ATOM    446  HA  PHE A  29       2.670  -2.453   0.387  1.00  0.00           H  
ATOM    447  HB2 PHE A  29       5.245  -2.994  -0.907  1.00  0.00           H  
ATOM    448  HB3 PHE A  29       4.039  -4.209  -1.305  1.00  0.00           H  
ATOM    449  HD1 PHE A  29       1.459  -2.729  -1.633  1.00  0.00           H  
ATOM    450  HD2 PHE A  29       5.488  -1.668  -2.951  1.00  0.00           H  
ATOM    451  HE1 PHE A  29       0.534  -1.164  -3.263  1.00  0.00           H  
ATOM    452  HE2 PHE A  29       4.432  -0.356  -4.796  1.00  0.00           H  
ATOM    453  HZ  PHE A  29       1.962  -0.054  -4.899  1.00  0.00           H  
ATOM    454  N   VAL A  30       2.161  -4.436   1.893  1.00  0.00           N  
ATOM    455  CA  VAL A  30       1.625  -5.653   2.520  1.00  0.00           C  
ATOM    456  C   VAL A  30       0.810  -6.444   1.485  1.00  0.00           C  
ATOM    457  O   VAL A  30       0.521  -5.928   0.408  1.00  0.00           O  
ATOM    458  CB  VAL A  30       0.812  -5.230   3.772  1.00  0.00           C  
ATOM    459  CG1 VAL A  30       0.196  -6.408   4.549  1.00  0.00           C  
ATOM    460  CG2 VAL A  30       1.697  -4.393   4.719  1.00  0.00           C  
ATOM    461  H   VAL A  30       1.578  -3.603   1.944  1.00  0.00           H  
ATOM    462  HA  VAL A  30       2.454  -6.298   2.810  1.00  0.00           H  
ATOM    463  HB  VAL A  30      -0.012  -4.590   3.455  1.00  0.00           H  
ATOM    464 HG11 VAL A  30      -0.702  -6.751   4.038  1.00  0.00           H  
ATOM    465 HG12 VAL A  30       0.892  -7.240   4.623  1.00  0.00           H  
ATOM    466 HG13 VAL A  30      -0.100  -6.107   5.551  1.00  0.00           H  
ATOM    467 HG21 VAL A  30       1.218  -4.284   5.688  1.00  0.00           H  
ATOM    468 HG22 VAL A  30       2.671  -4.857   4.852  1.00  0.00           H  
ATOM    469 HG23 VAL A  30       1.837  -3.393   4.307  1.00  0.00           H  
ATOM    470  N   LYS A  31       0.437  -7.695   1.763  1.00  0.00           N  
ATOM    471  CA  LYS A  31      -0.361  -8.538   0.868  1.00  0.00           C  
ATOM    472  C   LYS A  31      -1.630  -9.003   1.579  1.00  0.00           C  
ATOM    473  O   LYS A  31      -1.960  -8.509   2.657  1.00  0.00           O  
ATOM    474  CB  LYS A  31       0.497  -9.711   0.373  1.00  0.00           C  
ATOM    475  CG  LYS A  31       1.708  -9.247  -0.437  1.00  0.00           C  
ATOM    476  CD  LYS A  31       2.289 -10.356  -1.338  1.00  0.00           C  
ATOM    477  CE  LYS A  31       1.813 -10.184  -2.784  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       2.322 -11.222  -3.705  1.00  0.00           N  
ATOM    479  H   LYS A  31       0.702  -8.120   2.648  1.00  0.00           H  
ATOM    480  HA  LYS A  31      -0.680  -7.961   0.005  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       0.854 -10.271   1.233  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      -0.110 -10.364  -0.247  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       1.433  -8.377  -1.022  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       2.467  -8.918   0.265  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       3.376 -10.288  -1.316  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       2.001 -11.338  -0.960  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       0.722 -10.183  -2.807  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       2.165  -9.213  -3.137  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       3.339 -11.197  -3.738  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       1.996 -12.146  -3.455  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       2.008 -11.013  -4.649  1.00  0.00           H  
ATOM    492  N   VAL A  32      -2.375  -9.919   0.956  1.00  0.00           N  
ATOM    493  CA  VAL A  32      -3.429 -10.665   1.617  1.00  0.00           C  
ATOM    494  C   VAL A  32      -3.663 -11.986   0.876  1.00  0.00           C  
ATOM    495  O   VAL A  32      -3.697 -12.029  -0.360  1.00  0.00           O  
ATOM    496  CB  VAL A  32      -4.694  -9.788   1.744  1.00  0.00           C  
ATOM    497  CG1 VAL A  32      -5.177  -9.250   0.387  1.00  0.00           C  
ATOM    498  CG2 VAL A  32      -5.837 -10.483   2.507  1.00  0.00           C  
ATOM    499  H   VAL A  32      -2.115 -10.253   0.044  1.00  0.00           H  
ATOM    500  HA  VAL A  32      -3.056 -10.893   2.615  1.00  0.00           H  
ATOM    501  HB  VAL A  32      -4.423  -8.912   2.326  1.00  0.00           H  
ATOM    502 HG11 VAL A  32      -6.064  -8.634   0.520  1.00  0.00           H  
ATOM    503 HG12 VAL A  32      -4.404  -8.634  -0.071  1.00  0.00           H  
ATOM    504 HG13 VAL A  32      -5.422 -10.075  -0.273  1.00  0.00           H  
ATOM    505 HG21 VAL A  32      -5.620 -11.528   2.709  1.00  0.00           H  
ATOM    506 HG22 VAL A  32      -5.980  -9.987   3.468  1.00  0.00           H  
ATOM    507 HG23 VAL A  32      -6.764 -10.427   1.941  1.00  0.00           H  
ATOM    508  N   LYS A  33      -3.821 -13.076   1.625  1.00  0.00           N  
ATOM    509  CA  LYS A  33      -4.087 -14.435   1.167  1.00  0.00           C  
ATOM    510  C   LYS A  33      -5.073 -15.021   2.164  1.00  0.00           C  
ATOM    511  O   LYS A  33      -4.766 -15.021   3.351  1.00  0.00           O  
ATOM    512  CB  LYS A  33      -2.762 -15.235   1.170  1.00  0.00           C  
ATOM    513  CG  LYS A  33      -2.805 -16.757   0.939  1.00  0.00           C  
ATOM    514  CD  LYS A  33      -3.166 -17.207  -0.483  1.00  0.00           C  
ATOM    515  CE  LYS A  33      -4.665 -17.030  -0.704  1.00  0.00           C  
ATOM    516  NZ  LYS A  33      -5.179 -17.681  -1.919  1.00  0.00           N  
ATOM    517  H   LYS A  33      -3.770 -12.951   2.637  1.00  0.00           H  
ATOM    518  HA  LYS A  33      -4.525 -14.394   0.171  1.00  0.00           H  
ATOM    519  HB2 LYS A  33      -2.082 -14.801   0.439  1.00  0.00           H  
ATOM    520  HB3 LYS A  33      -2.310 -15.107   2.155  1.00  0.00           H  
ATOM    521  HG2 LYS A  33      -1.806 -17.140   1.154  1.00  0.00           H  
ATOM    522  HG3 LYS A  33      -3.483 -17.220   1.657  1.00  0.00           H  
ATOM    523  HD2 LYS A  33      -2.598 -16.635  -1.218  1.00  0.00           H  
ATOM    524  HD3 LYS A  33      -2.910 -18.259  -0.587  1.00  0.00           H  
ATOM    525  HE2 LYS A  33      -5.195 -17.422   0.166  1.00  0.00           H  
ATOM    526  HE3 LYS A  33      -4.876 -15.967  -0.785  1.00  0.00           H  
ATOM    527  HZ1 LYS A  33      -5.019 -18.683  -1.919  1.00  0.00           H  
ATOM    528  HZ2 LYS A  33      -6.177 -17.525  -1.985  1.00  0.00           H  
ATOM    529  HZ3 LYS A  33      -4.747 -17.288  -2.748  1.00  0.00           H  
ATOM    530  N   ASN A  34      -6.210 -15.556   1.712  1.00  0.00           N  
ATOM    531  CA  ASN A  34      -7.194 -16.239   2.561  1.00  0.00           C  
ATOM    532  C   ASN A  34      -7.607 -15.362   3.755  1.00  0.00           C  
ATOM    533  O   ASN A  34      -7.714 -15.844   4.882  1.00  0.00           O  
ATOM    534  CB  ASN A  34      -6.670 -17.611   3.043  1.00  0.00           C  
ATOM    535  CG  ASN A  34      -6.318 -18.617   1.963  1.00  0.00           C  
ATOM    536  OD1 ASN A  34      -6.973 -18.705   0.926  1.00  0.00           O  
ATOM    537  ND2 ASN A  34      -5.254 -19.376   2.148  1.00  0.00           N  
ATOM    538  H   ASN A  34      -6.474 -15.411   0.741  1.00  0.00           H  
ATOM    539  HA  ASN A  34      -8.088 -16.417   1.962  1.00  0.00           H  
ATOM    540  HB2 ASN A  34      -5.790 -17.434   3.659  1.00  0.00           H  
ATOM    541  HB3 ASN A  34      -7.436 -18.062   3.671  1.00  0.00           H  
ATOM    542 HD21 ASN A  34      -4.766 -19.355   3.040  1.00  0.00           H  
ATOM    543 HD22 ASN A  34      -4.975 -20.075   1.465  1.00  0.00           H  
ATOM    544  N   ASN A  35      -7.828 -14.064   3.525  1.00  0.00           N  
ATOM    545  CA  ASN A  35      -8.178 -13.044   4.523  1.00  0.00           C  
ATOM    546  C   ASN A  35      -7.069 -12.782   5.555  1.00  0.00           C  
ATOM    547  O   ASN A  35      -7.320 -12.098   6.543  1.00  0.00           O  
ATOM    548  CB  ASN A  35      -9.509 -13.393   5.220  1.00  0.00           C  
ATOM    549  CG  ASN A  35     -10.349 -12.182   5.628  1.00  0.00           C  
ATOM    550  OD1 ASN A  35     -11.383 -11.894   5.027  1.00  0.00           O  
ATOM    551  ND2 ASN A  35      -9.965 -11.460   6.663  1.00  0.00           N  
ATOM    552  H   ASN A  35      -7.743 -13.738   2.567  1.00  0.00           H  
ATOM    553  HA  ASN A  35      -8.325 -12.114   3.981  1.00  0.00           H  
ATOM    554  HB2 ASN A  35     -10.119 -14.016   4.563  1.00  0.00           H  
ATOM    555  HB3 ASN A  35      -9.263 -13.969   6.115  1.00  0.00           H  
ATOM    556 HD21 ASN A  35      -9.046 -11.652   7.063  1.00  0.00           H  
ATOM    557 HD22 ASN A  35     -10.564 -10.790   7.143  1.00  0.00           H  
ATOM    558  N   ALA A  36      -5.862 -13.321   5.374  1.00  0.00           N  
ATOM    559  CA  ALA A  36      -4.725 -13.121   6.260  1.00  0.00           C  
ATOM    560  C   ALA A  36      -3.661 -12.301   5.530  1.00  0.00           C  
ATOM    561  O   ALA A  36      -3.732 -12.183   4.311  1.00  0.00           O  
ATOM    562  CB  ALA A  36      -4.155 -14.481   6.660  1.00  0.00           C  
ATOM    563  H   ALA A  36      -5.641 -13.813   4.518  1.00  0.00           H  
ATOM    564  HA  ALA A  36      -5.071 -12.595   7.149  1.00  0.00           H  
ATOM    565  HB1 ALA A  36      -3.792 -15.009   5.780  1.00  0.00           H  
ATOM    566  HB2 ALA A  36      -3.319 -14.331   7.343  1.00  0.00           H  
ATOM    567  HB3 ALA A  36      -4.924 -15.079   7.147  1.00  0.00           H  
ATOM    568  N   ILE A  37      -2.644 -11.794   6.231  1.00  0.00           N  
ATOM    569  CA  ILE A  37      -1.631 -10.859   5.713  1.00  0.00           C  
ATOM    570  C   ILE A  37      -0.855 -11.399   4.503  1.00  0.00           C  
ATOM    571  O   ILE A  37      -0.396 -10.621   3.674  1.00  0.00           O  
ATOM    572  CB  ILE A  37      -0.702 -10.447   6.893  1.00  0.00           C  
ATOM    573  CG1 ILE A  37      -1.232  -9.192   7.614  1.00  0.00           C  
ATOM    574  CG2 ILE A  37       0.771 -10.172   6.529  1.00  0.00           C  
ATOM    575  CD1 ILE A  37      -2.615  -9.338   8.254  1.00  0.00           C  
ATOM    576  H   ILE A  37      -2.627 -11.972   7.227  1.00  0.00           H  
ATOM    577  HA  ILE A  37      -2.146  -9.969   5.349  1.00  0.00           H  
ATOM    578  HB  ILE A  37      -0.679 -11.267   7.611  1.00  0.00           H  
ATOM    579 HG12 ILE A  37      -0.540  -8.950   8.417  1.00  0.00           H  
ATOM    580 HG13 ILE A  37      -1.249  -8.355   6.916  1.00  0.00           H  
ATOM    581 HG21 ILE A  37       1.324  -9.855   7.415  1.00  0.00           H  
ATOM    582 HG22 ILE A  37       1.246 -11.081   6.159  1.00  0.00           H  
ATOM    583 HG23 ILE A  37       0.838  -9.390   5.772  1.00  0.00           H  
ATOM    584 HD11 ILE A  37      -2.618 -10.203   8.918  1.00  0.00           H  
ATOM    585 HD12 ILE A  37      -2.838  -8.444   8.837  1.00  0.00           H  
ATOM    586 HD13 ILE A  37      -3.381  -9.453   7.487  1.00  0.00           H  
ATOM    587  N   ALA A  38      -0.733 -12.715   4.353  1.00  0.00           N  
ATOM    588  CA  ALA A  38       0.162 -13.427   3.437  1.00  0.00           C  
ATOM    589  C   ALA A  38       1.660 -13.127   3.593  1.00  0.00           C  
ATOM    590  O   ALA A  38       2.467 -14.057   3.609  1.00  0.00           O  
ATOM    591  CB  ALA A  38      -0.239 -13.191   1.978  1.00  0.00           C  
ATOM    592  H   ALA A  38      -1.281 -13.263   4.993  1.00  0.00           H  
ATOM    593  HA  ALA A  38       0.018 -14.484   3.638  1.00  0.00           H  
ATOM    594  HB1 ALA A  38       0.211 -12.278   1.607  1.00  0.00           H  
ATOM    595  HB2 ALA A  38       0.108 -14.022   1.365  1.00  0.00           H  
ATOM    596  HB3 ALA A  38      -1.308 -13.078   1.907  1.00  0.00           H  
ATOM    597  N   ASP A  39       2.047 -11.854   3.532  1.00  0.00           N  
ATOM    598  CA  ASP A  39       3.389 -11.397   3.196  1.00  0.00           C  
ATOM    599  C   ASP A  39       3.479  -9.896   3.464  1.00  0.00           C  
ATOM    600  O   ASP A  39       2.461  -9.194   3.434  1.00  0.00           O  
ATOM    601  CB  ASP A  39       3.596 -11.614   1.691  1.00  0.00           C  
ATOM    602  CG  ASP A  39       5.041 -11.784   1.260  1.00  0.00           C  
ATOM    603  OD1 ASP A  39       5.827 -10.827   1.389  1.00  0.00           O  
ATOM    604  OD2 ASP A  39       5.325 -12.872   0.708  1.00  0.00           O  
ATOM    605  H   ASP A  39       1.337 -11.125   3.533  1.00  0.00           H  
ATOM    606  HA  ASP A  39       4.134 -11.947   3.774  1.00  0.00           H  
ATOM    607  HB2 ASP A  39       3.040 -12.486   1.363  1.00  0.00           H  
ATOM    608  HB3 ASP A  39       3.194 -10.765   1.160  1.00  0.00           H  
ATOM    609  N   ILE A  40       4.691  -9.384   3.652  1.00  0.00           N  
ATOM    610  CA  ILE A  40       4.999  -7.966   3.745  1.00  0.00           C  
ATOM    611  C   ILE A  40       6.290  -7.712   2.968  1.00  0.00           C  
ATOM    612  O   ILE A  40       7.260  -8.458   3.092  1.00  0.00           O  
ATOM    613  CB  ILE A  40       5.076  -7.520   5.230  1.00  0.00           C  
ATOM    614  CG1 ILE A  40       3.656  -7.536   5.836  1.00  0.00           C  
ATOM    615  CG2 ILE A  40       5.742  -6.142   5.377  1.00  0.00           C  
ATOM    616  CD1 ILE A  40       3.506  -6.849   7.193  1.00  0.00           C  
ATOM    617  H   ILE A  40       5.487 -10.003   3.543  1.00  0.00           H  
ATOM    618  HA  ILE A  40       4.205  -7.406   3.255  1.00  0.00           H  
ATOM    619  HB  ILE A  40       5.692  -8.225   5.785  1.00  0.00           H  
ATOM    620 HG12 ILE A  40       2.981  -7.046   5.144  1.00  0.00           H  
ATOM    621 HG13 ILE A  40       3.329  -8.569   5.946  1.00  0.00           H  
ATOM    622 HG21 ILE A  40       6.756  -6.201   4.985  1.00  0.00           H  
ATOM    623 HG22 ILE A  40       5.181  -5.379   4.837  1.00  0.00           H  
ATOM    624 HG23 ILE A  40       5.837  -5.867   6.427  1.00  0.00           H  
ATOM    625 HD11 ILE A  40       4.263  -7.226   7.879  1.00  0.00           H  
ATOM    626 HD12 ILE A  40       3.619  -5.772   7.068  1.00  0.00           H  
ATOM    627 HD13 ILE A  40       2.512  -7.051   7.592  1.00  0.00           H  
ATOM    628  N   SER A  41       6.290  -6.612   2.218  1.00  0.00           N  
ATOM    629  CA  SER A  41       7.439  -5.901   1.699  1.00  0.00           C  
ATOM    630  C   SER A  41       7.483  -4.573   2.452  1.00  0.00           C  
ATOM    631  O   SER A  41       6.421  -4.009   2.725  1.00  0.00           O  
ATOM    632  CB  SER A  41       7.185  -5.630   0.215  1.00  0.00           C  
ATOM    633  OG  SER A  41       7.298  -6.813  -0.546  1.00  0.00           O  
ATOM    634  H   SER A  41       5.466  -6.023   2.188  1.00  0.00           H  
ATOM    635  HA  SER A  41       8.362  -6.465   1.839  1.00  0.00           H  
ATOM    636  HB2 SER A  41       6.189  -5.217   0.080  1.00  0.00           H  
ATOM    637  HB3 SER A  41       7.868  -4.879  -0.149  1.00  0.00           H  
ATOM    638  HG  SER A  41       6.891  -6.632  -1.422  1.00  0.00           H  
ATOM    639  N   VAL A  42       8.667  -4.048   2.759  1.00  0.00           N  
ATOM    640  CA  VAL A  42       8.878  -2.684   3.242  1.00  0.00           C  
ATOM    641  C   VAL A  42      10.155  -2.209   2.553  1.00  0.00           C  
ATOM    642  O   VAL A  42      11.191  -1.975   3.168  1.00  0.00           O  
ATOM    643  CB  VAL A  42       8.888  -2.600   4.791  1.00  0.00           C  
ATOM    644  CG1 VAL A  42       8.860  -1.182   5.379  1.00  0.00           C  
ATOM    645  CG2 VAL A  42       7.779  -3.390   5.487  1.00  0.00           C  
ATOM    646  H   VAL A  42       9.511  -4.571   2.541  1.00  0.00           H  
ATOM    647  HA  VAL A  42       8.090  -2.047   2.865  1.00  0.00           H  
ATOM    648  HB  VAL A  42       9.799  -3.059   5.105  1.00  0.00           H  
ATOM    649 HG11 VAL A  42       8.717  -1.216   6.459  1.00  0.00           H  
ATOM    650 HG12 VAL A  42       9.823  -0.705   5.209  1.00  0.00           H  
ATOM    651 HG13 VAL A  42       8.068  -0.591   4.924  1.00  0.00           H  
ATOM    652 HG21 VAL A  42       6.801  -3.020   5.188  1.00  0.00           H  
ATOM    653 HG22 VAL A  42       7.882  -4.434   5.222  1.00  0.00           H  
ATOM    654 HG23 VAL A  42       7.926  -3.331   6.564  1.00  0.00           H  
ATOM    655  N   GLU A  43      10.052  -2.025   1.238  1.00  0.00           N  
ATOM    656  CA  GLU A  43      11.159  -1.651   0.370  1.00  0.00           C  
ATOM    657  C   GLU A  43      11.347  -0.139   0.524  1.00  0.00           C  
ATOM    658  O   GLU A  43      10.358   0.599   0.578  1.00  0.00           O  
ATOM    659  CB  GLU A  43      10.788  -1.959  -1.092  1.00  0.00           C  
ATOM    660  CG  GLU A  43      10.249  -3.370  -1.392  1.00  0.00           C  
ATOM    661  CD  GLU A  43      11.313  -4.463  -1.462  1.00  0.00           C  
ATOM    662  OE1 GLU A  43      12.069  -4.465  -2.458  1.00  0.00           O  
ATOM    663  OE2 GLU A  43      11.294  -5.380  -0.602  1.00  0.00           O  
ATOM    664  H   GLU A  43       9.139  -2.076   0.815  1.00  0.00           H  
ATOM    665  HA  GLU A  43      12.062  -2.191   0.655  1.00  0.00           H  
ATOM    666  HB2 GLU A  43       9.999  -1.271  -1.388  1.00  0.00           H  
ATOM    667  HB3 GLU A  43      11.659  -1.749  -1.711  1.00  0.00           H  
ATOM    668  HG2 GLU A  43       9.486  -3.639  -0.664  1.00  0.00           H  
ATOM    669  HG3 GLU A  43       9.753  -3.335  -2.364  1.00  0.00           H  
ATOM    670  N   GLU A  44      12.577   0.347   0.636  1.00  0.00           N  
ATOM    671  CA  GLU A  44      12.873   1.770   0.776  1.00  0.00           C  
ATOM    672  C   GLU A  44      12.495   2.472  -0.530  1.00  0.00           C  
ATOM    673  O   GLU A  44      12.563   1.859  -1.604  1.00  0.00           O  
ATOM    674  CB  GLU A  44      14.370   1.994   1.075  1.00  0.00           C  
ATOM    675  CG  GLU A  44      15.002   1.018   2.082  1.00  0.00           C  
ATOM    676  CD  GLU A  44      15.558  -0.280   1.475  1.00  0.00           C  
ATOM    677  OE1 GLU A  44      15.081  -0.744   0.410  1.00  0.00           O  
ATOM    678  OE2 GLU A  44      16.488  -0.849   2.086  1.00  0.00           O  
ATOM    679  H   GLU A  44      13.378  -0.276   0.554  1.00  0.00           H  
ATOM    680  HA  GLU A  44      12.269   2.174   1.596  1.00  0.00           H  
ATOM    681  HB2 GLU A  44      14.948   1.952   0.155  1.00  0.00           H  
ATOM    682  HB3 GLU A  44      14.472   3.004   1.472  1.00  0.00           H  
ATOM    683  HG2 GLU A  44      15.837   1.538   2.549  1.00  0.00           H  
ATOM    684  HG3 GLU A  44      14.280   0.775   2.861  1.00  0.00           H  
ATOM    685  N   ASN A  45      12.099   3.743  -0.470  1.00  0.00           N  
ATOM    686  CA  ASN A  45      11.751   4.509  -1.661  1.00  0.00           C  
ATOM    687  C   ASN A  45      13.012   5.185  -2.212  1.00  0.00           C  
ATOM    688  O   ASN A  45      13.456   6.181  -1.626  1.00  0.00           O  
ATOM    689  CB  ASN A  45      10.679   5.549  -1.325  1.00  0.00           C  
ATOM    690  CG  ASN A  45      10.305   6.414  -2.525  1.00  0.00           C  
ATOM    691  OD1 ASN A  45      10.690   6.185  -3.669  1.00  0.00           O  
ATOM    692  ND2 ASN A  45       9.523   7.440  -2.272  1.00  0.00           N  
ATOM    693  H   ASN A  45      12.119   4.226   0.424  1.00  0.00           H  
ATOM    694  HA  ASN A  45      11.324   3.841  -2.407  1.00  0.00           H  
ATOM    695  HB2 ASN A  45       9.788   5.040  -0.963  1.00  0.00           H  
ATOM    696  HB3 ASN A  45      11.050   6.190  -0.528  1.00  0.00           H  
ATOM    697 HD21 ASN A  45       9.290   7.610  -1.297  1.00  0.00           H  
ATOM    698 HD22 ASN A  45       9.248   8.127  -2.960  1.00  0.00           H  
ATOM    699  N   PRO A  46      13.577   4.735  -3.349  1.00  0.00           N  
ATOM    700  CA  PRO A  46      14.798   5.322  -3.896  1.00  0.00           C  
ATOM    701  C   PRO A  46      14.578   6.760  -4.385  1.00  0.00           C  
ATOM    702  O   PRO A  46      15.542   7.456  -4.722  1.00  0.00           O  
ATOM    703  CB  PRO A  46      15.224   4.394  -5.038  1.00  0.00           C  
ATOM    704  CG  PRO A  46      13.905   3.793  -5.521  1.00  0.00           C  
ATOM    705  CD  PRO A  46      13.052   3.719  -4.257  1.00  0.00           C  
ATOM    706  HA  PRO A  46      15.578   5.327  -3.133  1.00  0.00           H  
ATOM    707  HB2 PRO A  46      15.741   4.926  -5.838  1.00  0.00           H  
ATOM    708  HB3 PRO A  46      15.864   3.601  -4.647  1.00  0.00           H  
ATOM    709  HG2 PRO A  46      13.433   4.468  -6.233  1.00  0.00           H  
ATOM    710  HG3 PRO A  46      14.052   2.808  -5.966  1.00  0.00           H  
ATOM    711  HD2 PRO A  46      12.007   3.909  -4.508  1.00  0.00           H  
ATOM    712  HD3 PRO A  46      13.151   2.729  -3.817  1.00  0.00           H  
ATOM    713  N   LEU A  47      13.327   7.237  -4.427  1.00  0.00           N  
ATOM    714  CA  LEU A  47      12.962   8.519  -5.009  1.00  0.00           C  
ATOM    715  C   LEU A  47      12.128   9.328  -4.003  1.00  0.00           C  
ATOM    716  O   LEU A  47      11.265  10.130  -4.382  1.00  0.00           O  
ATOM    717  CB  LEU A  47      12.164   8.208  -6.255  1.00  0.00           C  
ATOM    718  CG  LEU A  47      12.996   7.462  -7.308  1.00  0.00           C  
ATOM    719  CD1 LEU A  47      11.999   6.676  -8.121  1.00  0.00           C  
ATOM    720  CD2 LEU A  47      13.884   8.413  -8.114  1.00  0.00           C  
ATOM    721  H   LEU A  47      12.565   6.633  -4.131  1.00  0.00           H  
ATOM    722  HA  LEU A  47      13.820   9.052  -5.396  1.00  0.00           H  
ATOM    723  HB2 LEU A  47      11.309   7.607  -5.947  1.00  0.00           H  
ATOM    724  HB3 LEU A  47      11.810   9.137  -6.695  1.00  0.00           H  
ATOM    725  HG  LEU A  47      13.630   6.712  -6.857  1.00  0.00           H  
ATOM    726 HD11 LEU A  47      11.172   7.325  -8.365  1.00  0.00           H  
ATOM    727 HD12 LEU A  47      12.478   6.293  -9.017  1.00  0.00           H  
ATOM    728 HD13 LEU A  47      11.647   5.863  -7.493  1.00  0.00           H  
ATOM    729 HD21 LEU A  47      13.310   9.249  -8.508  1.00  0.00           H  
ATOM    730 HD22 LEU A  47      14.690   8.793  -7.488  1.00  0.00           H  
ATOM    731 HD23 LEU A  47      14.330   7.870  -8.943  1.00  0.00           H  
ATOM    732  N   ALA A  48      12.483   9.233  -2.721  1.00  0.00           N  
ATOM    733  CA  ALA A  48      11.880   9.952  -1.607  1.00  0.00           C  
ATOM    734  C   ALA A  48      12.324  11.412  -1.568  1.00  0.00           C  
ATOM    735  O   ALA A  48      11.581  12.258  -1.056  1.00  0.00           O  
ATOM    736  CB  ALA A  48      12.314   9.262  -0.314  1.00  0.00           C  
ATOM    737  H   ALA A  48      13.168   8.525  -2.494  1.00  0.00           H  
ATOM    738  HA  ALA A  48      10.789   9.922  -1.670  1.00  0.00           H  
ATOM    739  HB1 ALA A  48      12.014   8.215  -0.329  1.00  0.00           H  
ATOM    740  HB2 ALA A  48      13.398   9.321  -0.198  1.00  0.00           H  
ATOM    741  HB3 ALA A  48      11.848   9.747   0.542  1.00  0.00           H  
ATOM    742  N   GLN A  49      13.523  11.713  -2.075  1.00  0.00           N  
ATOM    743  CA  GLN A  49      14.193  12.995  -1.885  1.00  0.00           C  
ATOM    744  C   GLN A  49      14.811  13.553  -3.169  1.00  0.00           C  
ATOM    745  O   GLN A  49      15.402  14.629  -3.123  1.00  0.00           O  
ATOM    746  CB  GLN A  49      15.189  12.905  -0.712  1.00  0.00           C  
ATOM    747  CG  GLN A  49      16.366  11.953  -0.939  1.00  0.00           C  
ATOM    748  CD  GLN A  49      17.230  11.835   0.309  1.00  0.00           C  
ATOM    749  OE1 GLN A  49      17.060  10.918   1.106  1.00  0.00           O  
ATOM    750  NE2 GLN A  49      18.140  12.766   0.544  1.00  0.00           N  
ATOM    751  H   GLN A  49      14.074  10.960  -2.482  1.00  0.00           H  
ATOM    752  HA  GLN A  49      13.444  13.726  -1.595  1.00  0.00           H  
ATOM    753  HB2 GLN A  49      15.589  13.898  -0.508  1.00  0.00           H  
ATOM    754  HB3 GLN A  49      14.647  12.576   0.176  1.00  0.00           H  
ATOM    755  HG2 GLN A  49      15.991  10.960  -1.175  1.00  0.00           H  
ATOM    756  HG3 GLN A  49      16.973  12.315  -1.768  1.00  0.00           H  
ATOM    757 HE21 GLN A  49      18.344  13.444  -0.193  1.00  0.00           H  
ATOM    758 HE22 GLN A  49      18.884  12.486   1.179  1.00  0.00           H  
ATOM    759  N   ASP A  50      14.630  12.889  -4.316  1.00  0.00           N  
ATOM    760  CA  ASP A  50      15.065  13.413  -5.610  1.00  0.00           C  
ATOM    761  C   ASP A  50      13.892  14.114  -6.293  1.00  0.00           C  
ATOM    762  O   ASP A  50      12.970  13.433  -6.752  1.00  0.00           O  
ATOM    763  CB  ASP A  50      15.617  12.311  -6.518  1.00  0.00           C  
ATOM    764  CG  ASP A  50      16.163  12.982  -7.780  1.00  0.00           C  
ATOM    765  OD1 ASP A  50      17.300  13.498  -7.715  1.00  0.00           O  
ATOM    766  OD2 ASP A  50      15.436  13.061  -8.798  1.00  0.00           O  
ATOM    767  H   ASP A  50      14.140  12.009  -4.307  1.00  0.00           H  
ATOM    768  HA  ASP A  50      15.871  14.131  -5.457  1.00  0.00           H  
ATOM    769  HB2 ASP A  50      16.416  11.775  -6.001  1.00  0.00           H  
ATOM    770  HB3 ASP A  50      14.833  11.596  -6.774  1.00  0.00           H  
ATOM    771  N   HIS A  51      13.866  15.454  -6.293  1.00  0.00           N  
ATOM    772  CA  HIS A  51      12.863  16.348  -6.913  1.00  0.00           C  
ATOM    773  C   HIS A  51      11.389  16.072  -6.561  1.00  0.00           C  
ATOM    774  O   HIS A  51      10.510  16.784  -7.043  1.00  0.00           O  
ATOM    775  CB  HIS A  51      13.097  16.386  -8.441  1.00  0.00           C  
ATOM    776  CG  HIS A  51      12.661  17.638  -9.186  1.00  0.00           C  
ATOM    777  ND1 HIS A  51      11.451  18.302  -9.077  1.00  0.00           N  
ATOM    778  CD2 HIS A  51      13.415  18.307 -10.113  1.00  0.00           C  
ATOM    779  CE1 HIS A  51      11.474  19.353  -9.921  1.00  0.00           C  
ATOM    780  NE2 HIS A  51      12.661  19.377 -10.565  1.00  0.00           N  
ATOM    781  H   HIS A  51      14.670  15.912  -5.867  1.00  0.00           H  
ATOM    782  HA  HIS A  51      13.078  17.344  -6.531  1.00  0.00           H  
ATOM    783  HB2 HIS A  51      14.166  16.263  -8.625  1.00  0.00           H  
ATOM    784  HB3 HIS A  51      12.592  15.526  -8.883  1.00  0.00           H  
ATOM    785  HD1 HIS A  51      10.717  18.053  -8.410  1.00  0.00           H  
ATOM    786  HD2 HIS A  51      14.424  18.058 -10.413  1.00  0.00           H  
ATOM    787  HE1 HIS A  51      10.684  20.090 -10.021  1.00  0.00           H  
ATOM    788  HE2 HIS A  51      12.977  20.083 -11.228  1.00  0.00           H  
ATOM    789  N   VAL A  52      11.082  15.064  -5.747  1.00  0.00           N  
ATOM    790  CA  VAL A  52       9.736  14.601  -5.419  1.00  0.00           C  
ATOM    791  C   VAL A  52       8.905  14.298  -6.691  1.00  0.00           C  
ATOM    792  O   VAL A  52       7.676  14.327  -6.648  1.00  0.00           O  
ATOM    793  CB  VAL A  52       9.058  15.583  -4.421  1.00  0.00           C  
ATOM    794  CG1 VAL A  52       7.988  14.884  -3.572  1.00  0.00           C  
ATOM    795  CG2 VAL A  52      10.050  16.189  -3.412  1.00  0.00           C  
ATOM    796  H   VAL A  52      11.851  14.480  -5.456  1.00  0.00           H  
ATOM    797  HA  VAL A  52       9.878  13.651  -4.901  1.00  0.00           H  
ATOM    798  HB  VAL A  52       8.592  16.399  -4.975  1.00  0.00           H  
ATOM    799 HG11 VAL A  52       7.210  14.464  -4.206  1.00  0.00           H  
ATOM    800 HG12 VAL A  52       8.451  14.086  -2.995  1.00  0.00           H  
ATOM    801 HG13 VAL A  52       7.519  15.592  -2.890  1.00  0.00           H  
ATOM    802 HG21 VAL A  52       9.518  16.762  -2.653  1.00  0.00           H  
ATOM    803 HG22 VAL A  52      10.626  15.401  -2.928  1.00  0.00           H  
ATOM    804 HG23 VAL A  52      10.726  16.877  -3.920  1.00  0.00           H  
ATOM    805  N   HIS A  53       9.531  14.019  -7.845  1.00  0.00           N  
ATOM    806  CA  HIS A  53       8.842  13.686  -9.098  1.00  0.00           C  
ATOM    807  C   HIS A  53       9.689  12.774 -10.002  1.00  0.00           C  
ATOM    808  O   HIS A  53       9.407  12.665 -11.197  1.00  0.00           O  
ATOM    809  CB  HIS A  53       8.413  14.983  -9.819  1.00  0.00           C  
ATOM    810  CG  HIS A  53       7.463  14.803 -10.991  1.00  0.00           C  
ATOM    811  ND1 HIS A  53       7.344  15.676 -12.058  1.00  0.00           N  
ATOM    812  CD2 HIS A  53       6.629  13.739 -11.228  1.00  0.00           C  
ATOM    813  CE1 HIS A  53       6.455  15.147 -12.920  1.00  0.00           C  
ATOM    814  NE2 HIS A  53       6.010  13.971 -12.439  1.00  0.00           N  
ATOM    815  H   HIS A  53      10.539  13.936  -7.818  1.00  0.00           H  
ATOM    816  HA  HIS A  53       7.943  13.130  -8.834  1.00  0.00           H  
ATOM    817  HB2 HIS A  53       7.920  15.640  -9.101  1.00  0.00           H  
ATOM    818  HB3 HIS A  53       9.311  15.494 -10.172  1.00  0.00           H  
ATOM    819  HD1 HIS A  53       7.887  16.523 -12.220  1.00  0.00           H  
ATOM    820  HD2 HIS A  53       6.502  12.844 -10.635  1.00  0.00           H  
ATOM    821  HE1 HIS A  53       6.178  15.568 -13.876  1.00  0.00           H  
ATOM    822  HE2 HIS A  53       5.360  13.337 -12.917  1.00  0.00           H  
ATOM    823  N   GLY A  54      10.717  12.101  -9.488  1.00  0.00           N  
ATOM    824  CA  GLY A  54      11.591  11.246 -10.285  1.00  0.00           C  
ATOM    825  C   GLY A  54      10.930   9.901 -10.583  1.00  0.00           C  
ATOM    826  O   GLY A  54      11.420   8.879 -10.143  1.00  0.00           O  
ATOM    827  H   GLY A  54      10.892  12.110  -8.489  1.00  0.00           H  
ATOM    828  HA2 GLY A  54      11.851  11.737 -11.223  1.00  0.00           H  
ATOM    829  HA3 GLY A  54      12.517  11.077  -9.734  1.00  0.00           H  
ATOM    830  N   ALA A  55       9.782   9.877 -11.269  1.00  0.00           N  
ATOM    831  CA  ALA A  55       9.037   8.668 -11.643  1.00  0.00           C  
ATOM    832  C   ALA A  55       8.704   7.700 -10.494  1.00  0.00           C  
ATOM    833  O   ALA A  55       8.406   6.532 -10.741  1.00  0.00           O  
ATOM    834  CB  ALA A  55       9.742   7.953 -12.789  1.00  0.00           C  
ATOM    835  H   ALA A  55       9.453  10.768 -11.617  1.00  0.00           H  
ATOM    836  HA  ALA A  55       8.080   9.004 -12.040  1.00  0.00           H  
ATOM    837  HB1 ALA A  55       9.116   7.134 -13.139  1.00  0.00           H  
ATOM    838  HB2 ALA A  55       9.903   8.655 -13.600  1.00  0.00           H  
ATOM    839  HB3 ALA A  55      10.693   7.554 -12.433  1.00  0.00           H  
ATOM    840  N   VAL A  56       8.597   8.218  -9.268  1.00  0.00           N  
ATOM    841  CA  VAL A  56       8.139   7.534  -8.054  1.00  0.00           C  
ATOM    842  C   VAL A  56       6.998   6.530  -8.344  1.00  0.00           C  
ATOM    843  O   VAL A  56       7.095   5.391  -7.896  1.00  0.00           O  
ATOM    844  CB  VAL A  56       7.700   8.615  -7.036  1.00  0.00           C  
ATOM    845  CG1 VAL A  56       6.552   8.267  -6.070  1.00  0.00           C  
ATOM    846  CG2 VAL A  56       8.905   9.183  -6.311  1.00  0.00           C  
ATOM    847  H   VAL A  56       8.987   9.137  -9.150  1.00  0.00           H  
ATOM    848  HA  VAL A  56       8.986   6.971  -7.640  1.00  0.00           H  
ATOM    849  HB  VAL A  56       7.307   9.450  -7.619  1.00  0.00           H  
ATOM    850 HG11 VAL A  56       5.617   8.112  -6.604  1.00  0.00           H  
ATOM    851 HG12 VAL A  56       6.805   7.353  -5.527  1.00  0.00           H  
ATOM    852 HG13 VAL A  56       6.422   9.064  -5.337  1.00  0.00           H  
ATOM    853 HG21 VAL A  56       9.273   8.456  -5.587  1.00  0.00           H  
ATOM    854 HG22 VAL A  56       9.679   9.410  -7.043  1.00  0.00           H  
ATOM    855 HG23 VAL A  56       8.632  10.104  -5.799  1.00  0.00           H  
ATOM    856  N   PRO A  57       5.898   6.899  -9.042  1.00  0.00           N  
ATOM    857  CA  PRO A  57       4.789   5.972  -9.221  1.00  0.00           C  
ATOM    858  C   PRO A  57       5.094   4.889 -10.247  1.00  0.00           C  
ATOM    859  O   PRO A  57       4.445   3.854 -10.184  1.00  0.00           O  
ATOM    860  CB  PRO A  57       3.631   6.811  -9.749  1.00  0.00           C  
ATOM    861  CG  PRO A  57       4.270   8.025 -10.410  1.00  0.00           C  
ATOM    862  CD  PRO A  57       5.609   8.173  -9.700  1.00  0.00           C  
ATOM    863  HA  PRO A  57       4.508   5.487  -8.269  1.00  0.00           H  
ATOM    864  HB2 PRO A  57       3.052   6.257 -10.489  1.00  0.00           H  
ATOM    865  HB3 PRO A  57       2.996   7.114  -8.920  1.00  0.00           H  
ATOM    866  HG2 PRO A  57       4.444   7.813 -11.467  1.00  0.00           H  
ATOM    867  HG3 PRO A  57       3.654   8.918 -10.303  1.00  0.00           H  
ATOM    868  HD2 PRO A  57       6.345   8.419 -10.457  1.00  0.00           H  
ATOM    869  HD3 PRO A  57       5.573   8.971  -8.969  1.00  0.00           H  
ATOM    870  N   ASN A  58       6.005   5.112 -11.200  1.00  0.00           N  
ATOM    871  CA  ASN A  58       6.322   4.087 -12.184  1.00  0.00           C  
ATOM    872  C   ASN A  58       7.043   2.933 -11.503  1.00  0.00           C  
ATOM    873  O   ASN A  58       6.744   1.784 -11.803  1.00  0.00           O  
ATOM    874  CB  ASN A  58       7.175   4.626 -13.336  1.00  0.00           C  
ATOM    875  CG  ASN A  58       7.285   3.546 -14.401  1.00  0.00           C  
ATOM    876  OD1 ASN A  58       8.340   2.958 -14.595  1.00  0.00           O  
ATOM    877  ND2 ASN A  58       6.196   3.261 -15.094  1.00  0.00           N  
ATOM    878  H   ASN A  58       6.612   5.920 -11.147  1.00  0.00           H  
ATOM    879  HA  ASN A  58       5.386   3.703 -12.592  1.00  0.00           H  
ATOM    880  HB2 ASN A  58       6.723   5.516 -13.766  1.00  0.00           H  
ATOM    881  HB3 ASN A  58       8.174   4.875 -12.975  1.00  0.00           H  
ATOM    882 HD21 ASN A  58       5.361   3.812 -15.010  1.00  0.00           H  
ATOM    883 HD22 ASN A  58       6.170   2.424 -15.677  1.00  0.00           H  
ATOM    884  N   PHE A  59       7.923   3.250 -10.543  1.00  0.00           N  
ATOM    885  CA  PHE A  59       8.526   2.265  -9.658  1.00  0.00           C  
ATOM    886  C   PHE A  59       7.429   1.443  -8.985  1.00  0.00           C  
ATOM    887  O   PHE A  59       7.326   0.254  -9.263  1.00  0.00           O  
ATOM    888  CB  PHE A  59       9.465   2.945  -8.651  1.00  0.00           C  
ATOM    889  CG  PHE A  59       9.723   2.141  -7.389  1.00  0.00           C  
ATOM    890  CD1 PHE A  59      10.319   0.864  -7.456  1.00  0.00           C  
ATOM    891  CD2 PHE A  59       9.292   2.642  -6.146  1.00  0.00           C  
ATOM    892  CE1 PHE A  59      10.498   0.101  -6.288  1.00  0.00           C  
ATOM    893  CE2 PHE A  59       9.470   1.874  -4.987  1.00  0.00           C  
ATOM    894  CZ  PHE A  59      10.084   0.612  -5.050  1.00  0.00           C  
ATOM    895  H   PHE A  59       8.120   4.228 -10.370  1.00  0.00           H  
ATOM    896  HA  PHE A  59       9.120   1.574 -10.258  1.00  0.00           H  
ATOM    897  HB2 PHE A  59      10.413   3.146  -9.145  1.00  0.00           H  
ATOM    898  HB3 PHE A  59       9.050   3.909  -8.366  1.00  0.00           H  
ATOM    899  HD1 PHE A  59      10.625   0.450  -8.406  1.00  0.00           H  
ATOM    900  HD2 PHE A  59       8.799   3.604  -6.069  1.00  0.00           H  
ATOM    901  HE1 PHE A  59      10.937  -0.890  -6.328  1.00  0.00           H  
ATOM    902  HE2 PHE A  59       9.127   2.254  -4.042  1.00  0.00           H  
ATOM    903  HZ  PHE A  59      10.229   0.030  -4.149  1.00  0.00           H  
ATOM    904  N   VAL A  60       6.589   2.044  -8.130  1.00  0.00           N  
ATOM    905  CA  VAL A  60       5.585   1.253  -7.420  1.00  0.00           C  
ATOM    906  C   VAL A  60       4.624   0.540  -8.380  1.00  0.00           C  
ATOM    907  O   VAL A  60       4.292  -0.591  -8.092  1.00  0.00           O  
ATOM    908  CB  VAL A  60       4.853   2.037  -6.318  1.00  0.00           C  
ATOM    909  CG1 VAL A  60       5.662   2.122  -5.005  1.00  0.00           C  
ATOM    910  CG2 VAL A  60       4.452   3.440  -6.735  1.00  0.00           C  
ATOM    911  H   VAL A  60       6.702   3.025  -7.920  1.00  0.00           H  
ATOM    912  HA  VAL A  60       6.118   0.441  -6.921  1.00  0.00           H  
ATOM    913  HB  VAL A  60       3.911   1.535  -6.132  1.00  0.00           H  
ATOM    914 HG11 VAL A  60       6.586   2.678  -5.159  1.00  0.00           H  
ATOM    915 HG12 VAL A  60       5.080   2.624  -4.230  1.00  0.00           H  
ATOM    916 HG13 VAL A  60       5.920   1.126  -4.630  1.00  0.00           H  
ATOM    917 HG21 VAL A  60       5.306   4.111  -6.648  1.00  0.00           H  
ATOM    918 HG22 VAL A  60       4.055   3.410  -7.745  1.00  0.00           H  
ATOM    919 HG23 VAL A  60       3.648   3.754  -6.082  1.00  0.00           H  
ATOM    920  N   LYS A  61       4.204   1.108  -9.512  1.00  0.00           N  
ATOM    921  CA  LYS A  61       3.418   0.460 -10.585  1.00  0.00           C  
ATOM    922  C   LYS A  61       4.093  -0.768 -11.209  1.00  0.00           C  
ATOM    923  O   LYS A  61       3.430  -1.558 -11.873  1.00  0.00           O  
ATOM    924  CB  LYS A  61       3.059   1.486 -11.682  1.00  0.00           C  
ATOM    925  CG  LYS A  61       1.886   1.053 -12.585  1.00  0.00           C  
ATOM    926  CD  LYS A  61       2.176   0.919 -14.079  1.00  0.00           C  
ATOM    927  CE  LYS A  61       2.412   2.267 -14.759  1.00  0.00           C  
ATOM    928  NZ  LYS A  61       2.542   2.096 -16.218  1.00  0.00           N  
ATOM    929  H   LYS A  61       4.341   2.099  -9.553  1.00  0.00           H  
ATOM    930  HA  LYS A  61       2.492   0.102 -10.142  1.00  0.00           H  
ATOM    931  HB2 LYS A  61       2.742   2.405 -11.195  1.00  0.00           H  
ATOM    932  HB3 LYS A  61       3.944   1.699 -12.283  1.00  0.00           H  
ATOM    933  HG2 LYS A  61       1.523   0.081 -12.263  1.00  0.00           H  
ATOM    934  HG3 LYS A  61       1.074   1.770 -12.454  1.00  0.00           H  
ATOM    935  HD2 LYS A  61       3.044   0.281 -14.218  1.00  0.00           H  
ATOM    936  HD3 LYS A  61       1.317   0.431 -14.545  1.00  0.00           H  
ATOM    937  HE2 LYS A  61       1.567   2.925 -14.549  1.00  0.00           H  
ATOM    938  HE3 LYS A  61       3.322   2.711 -14.354  1.00  0.00           H  
ATOM    939  HZ1 LYS A  61       2.704   2.979 -16.689  1.00  0.00           H  
ATOM    940  HZ2 LYS A  61       3.325   1.482 -16.430  1.00  0.00           H  
ATOM    941  HZ3 LYS A  61       1.686   1.690 -16.594  1.00  0.00           H  
ATOM    942  N   GLU A  62       5.394  -0.958 -11.039  1.00  0.00           N  
ATOM    943  CA  GLU A  62       6.058  -2.219 -11.364  1.00  0.00           C  
ATOM    944  C   GLU A  62       5.795  -3.259 -10.264  1.00  0.00           C  
ATOM    945  O   GLU A  62       5.790  -4.462 -10.522  1.00  0.00           O  
ATOM    946  CB  GLU A  62       7.547  -1.937 -11.659  1.00  0.00           C  
ATOM    947  CG  GLU A  62       8.593  -2.503 -10.683  1.00  0.00           C  
ATOM    948  CD  GLU A  62       9.320  -3.732 -11.239  1.00  0.00           C  
ATOM    949  OE1 GLU A  62       8.690  -4.606 -11.874  1.00  0.00           O  
ATOM    950  OE2 GLU A  62      10.566  -3.747 -11.108  1.00  0.00           O  
ATOM    951  H   GLU A  62       5.949  -0.225 -10.613  1.00  0.00           H  
ATOM    952  HA  GLU A  62       5.626  -2.623 -12.278  1.00  0.00           H  
ATOM    953  HB2 GLU A  62       7.766  -2.300 -12.663  1.00  0.00           H  
ATOM    954  HB3 GLU A  62       7.700  -0.858 -11.714  1.00  0.00           H  
ATOM    955  HG2 GLU A  62       9.328  -1.714 -10.518  1.00  0.00           H  
ATOM    956  HG3 GLU A  62       8.172  -2.726  -9.705  1.00  0.00           H  
ATOM    957  N   LYS A  63       5.531  -2.822  -9.031  1.00  0.00           N  
ATOM    958  CA  LYS A  63       5.415  -3.667  -7.847  1.00  0.00           C  
ATOM    959  C   LYS A  63       3.998  -4.247  -7.716  1.00  0.00           C  
ATOM    960  O   LYS A  63       3.503  -4.414  -6.602  1.00  0.00           O  
ATOM    961  CB  LYS A  63       5.792  -2.857  -6.591  1.00  0.00           C  
ATOM    962  CG  LYS A  63       7.094  -2.041  -6.639  1.00  0.00           C  
ATOM    963  CD  LYS A  63       8.382  -2.860  -6.683  1.00  0.00           C  
ATOM    964  CE  LYS A  63       8.668  -3.505  -5.325  1.00  0.00           C  
ATOM    965  NZ  LYS A  63      10.018  -4.109  -5.268  1.00  0.00           N  
ATOM    966  H   LYS A  63       5.417  -1.824  -8.903  1.00  0.00           H  
ATOM    967  HA  LYS A  63       6.126  -4.482  -7.931  1.00  0.00           H  
ATOM    968  HB2 LYS A  63       4.976  -2.180  -6.347  1.00  0.00           H  
ATOM    969  HB3 LYS A  63       5.865  -3.558  -5.775  1.00  0.00           H  
ATOM    970  HG2 LYS A  63       7.079  -1.410  -7.517  1.00  0.00           H  
ATOM    971  HG3 LYS A  63       7.129  -1.387  -5.767  1.00  0.00           H  
ATOM    972  HD2 LYS A  63       8.301  -3.626  -7.454  1.00  0.00           H  
ATOM    973  HD3 LYS A  63       9.200  -2.196  -6.949  1.00  0.00           H  
ATOM    974  HE2 LYS A  63       8.521  -2.779  -4.515  1.00  0.00           H  
ATOM    975  HE3 LYS A  63       7.940  -4.296  -5.186  1.00  0.00           H  
ATOM    976  HZ1 LYS A  63      10.081  -4.788  -4.522  1.00  0.00           H  
ATOM    977  HZ2 LYS A  63      10.251  -4.587  -6.133  1.00  0.00           H  
ATOM    978  HZ3 LYS A  63      10.741  -3.413  -5.097  1.00  0.00           H  
ATOM    979  N   GLY A  64       3.382  -4.612  -8.842  1.00  0.00           N  
ATOM    980  CA  GLY A  64       2.187  -5.439  -8.993  1.00  0.00           C  
ATOM    981  C   GLY A  64       0.992  -5.158  -8.072  1.00  0.00           C  
ATOM    982  O   GLY A  64       0.251  -6.101  -7.787  1.00  0.00           O  
ATOM    983  H   GLY A  64       3.912  -4.429  -9.684  1.00  0.00           H  
ATOM    984  HA2 GLY A  64       1.841  -5.337 -10.021  1.00  0.00           H  
ATOM    985  HA3 GLY A  64       2.486  -6.476  -8.844  1.00  0.00           H  
ATOM    986  N   ALA A  65       0.814  -3.935  -7.567  1.00  0.00           N  
ATOM    987  CA  ALA A  65      -0.183  -3.613  -6.553  1.00  0.00           C  
ATOM    988  C   ALA A  65      -1.639  -3.641  -7.036  1.00  0.00           C  
ATOM    989  O   ALA A  65      -1.916  -3.700  -8.230  1.00  0.00           O  
ATOM    990  CB  ALA A  65       0.148  -2.251  -5.945  1.00  0.00           C  
ATOM    991  H   ALA A  65       1.498  -3.210  -7.783  1.00  0.00           H  
ATOM    992  HA  ALA A  65      -0.079  -4.370  -5.788  1.00  0.00           H  
ATOM    993  HB1 ALA A  65      -0.397  -2.118  -5.012  1.00  0.00           H  
ATOM    994  HB2 ALA A  65       1.220  -2.214  -5.752  1.00  0.00           H  
ATOM    995  HB3 ALA A  65      -0.105  -1.449  -6.641  1.00  0.00           H  
ATOM    996  N   GLU A  66      -2.570  -3.529  -6.076  1.00  0.00           N  
ATOM    997  CA  GLU A  66      -4.026  -3.528  -6.279  1.00  0.00           C  
ATOM    998  C   GLU A  66      -4.745  -2.592  -5.293  1.00  0.00           C  
ATOM    999  O   GLU A  66      -5.829  -2.085  -5.599  1.00  0.00           O  
ATOM   1000  CB  GLU A  66      -4.553  -4.950  -6.080  1.00  0.00           C  
ATOM   1001  CG  GLU A  66      -4.546  -5.770  -7.369  1.00  0.00           C  
ATOM   1002  CD  GLU A  66      -4.724  -7.243  -7.014  1.00  0.00           C  
ATOM   1003  OE1 GLU A  66      -5.743  -7.596  -6.376  1.00  0.00           O  
ATOM   1004  OE2 GLU A  66      -3.767  -8.035  -7.132  1.00  0.00           O  
ATOM   1005  H   GLU A  66      -2.261  -3.406  -5.123  1.00  0.00           H  
ATOM   1006  HA  GLU A  66      -4.275  -3.217  -7.295  1.00  0.00           H  
ATOM   1007  HB2 GLU A  66      -3.958  -5.448  -5.311  1.00  0.00           H  
ATOM   1008  HB3 GLU A  66      -5.587  -4.905  -5.739  1.00  0.00           H  
ATOM   1009  HG2 GLU A  66      -5.358  -5.408  -8.004  1.00  0.00           H  
ATOM   1010  HG3 GLU A  66      -3.601  -5.637  -7.893  1.00  0.00           H  
ATOM   1011  N   LEU A  67      -4.162  -2.361  -4.109  1.00  0.00           N  
ATOM   1012  CA  LEU A  67      -4.682  -1.485  -3.071  1.00  0.00           C  
ATOM   1013  C   LEU A  67      -3.555  -0.576  -2.586  1.00  0.00           C  
ATOM   1014  O   LEU A  67      -2.372  -0.927  -2.646  1.00  0.00           O  
ATOM   1015  CB  LEU A  67      -5.235  -2.322  -1.895  1.00  0.00           C  
ATOM   1016  CG  LEU A  67      -6.192  -1.552  -0.966  1.00  0.00           C  
ATOM   1017  CD1 LEU A  67      -7.602  -1.540  -1.550  1.00  0.00           C  
ATOM   1018  CD2 LEU A  67      -6.230  -2.158   0.426  1.00  0.00           C  
ATOM   1019  H   LEU A  67      -3.289  -2.812  -3.863  1.00  0.00           H  
ATOM   1020  HA  LEU A  67      -5.478  -0.880  -3.500  1.00  0.00           H  
ATOM   1021  HB2 LEU A  67      -5.759  -3.195  -2.272  1.00  0.00           H  
ATOM   1022  HB3 LEU A  67      -4.398  -2.693  -1.311  1.00  0.00           H  
ATOM   1023  HG  LEU A  67      -5.853  -0.530  -0.842  1.00  0.00           H  
ATOM   1024 HD11 LEU A  67      -8.256  -0.935  -0.919  1.00  0.00           H  
ATOM   1025 HD12 LEU A  67      -7.561  -1.078  -2.531  1.00  0.00           H  
ATOM   1026 HD13 LEU A  67      -8.009  -2.548  -1.621  1.00  0.00           H  
ATOM   1027 HD21 LEU A  67      -6.991  -1.665   1.028  1.00  0.00           H  
ATOM   1028 HD22 LEU A  67      -6.446  -3.221   0.357  1.00  0.00           H  
ATOM   1029 HD23 LEU A  67      -5.278  -2.010   0.920  1.00  0.00           H  
ATOM   1030  N   VAL A  68      -3.927   0.568  -2.031  1.00  0.00           N  
ATOM   1031  CA  VAL A  68      -3.072   1.510  -1.330  1.00  0.00           C  
ATOM   1032  C   VAL A  68      -3.918   2.048  -0.174  1.00  0.00           C  
ATOM   1033  O   VAL A  68      -5.135   2.204  -0.328  1.00  0.00           O  
ATOM   1034  CB  VAL A  68      -2.620   2.648  -2.279  1.00  0.00           C  
ATOM   1035  CG1 VAL A  68      -1.338   3.345  -1.811  1.00  0.00           C  
ATOM   1036  CG2 VAL A  68      -2.366   2.178  -3.715  1.00  0.00           C  
ATOM   1037  H   VAL A  68      -4.905   0.814  -2.071  1.00  0.00           H  
ATOM   1038  HA  VAL A  68      -2.205   0.983  -0.941  1.00  0.00           H  
ATOM   1039  HB  VAL A  68      -3.416   3.390  -2.319  1.00  0.00           H  
ATOM   1040 HG11 VAL A  68      -1.347   4.379  -2.152  1.00  0.00           H  
ATOM   1041 HG12 VAL A  68      -1.259   3.325  -0.724  1.00  0.00           H  
ATOM   1042 HG13 VAL A  68      -0.473   2.851  -2.250  1.00  0.00           H  
ATOM   1043 HG21 VAL A  68      -2.024   3.006  -4.328  1.00  0.00           H  
ATOM   1044 HG22 VAL A  68      -1.629   1.370  -3.739  1.00  0.00           H  
ATOM   1045 HG23 VAL A  68      -3.308   1.832  -4.125  1.00  0.00           H  
ATOM   1046  N   ILE A  69      -3.294   2.352   0.958  1.00  0.00           N  
ATOM   1047  CA  ILE A  69      -3.904   2.989   2.112  1.00  0.00           C  
ATOM   1048  C   ILE A  69      -2.959   4.134   2.463  1.00  0.00           C  
ATOM   1049  O   ILE A  69      -1.794   3.907   2.793  1.00  0.00           O  
ATOM   1050  CB  ILE A  69      -4.108   1.989   3.272  1.00  0.00           C  
ATOM   1051  CG1 ILE A  69      -5.018   0.798   2.881  1.00  0.00           C  
ATOM   1052  CG2 ILE A  69      -4.692   2.734   4.484  1.00  0.00           C  
ATOM   1053  CD1 ILE A  69      -4.945  -0.375   3.870  1.00  0.00           C  
ATOM   1054  H   ILE A  69      -2.298   2.166   1.063  1.00  0.00           H  
ATOM   1055  HA  ILE A  69      -4.873   3.398   1.830  1.00  0.00           H  
ATOM   1056  HB  ILE A  69      -3.137   1.588   3.555  1.00  0.00           H  
ATOM   1057 HG12 ILE A  69      -6.051   1.135   2.797  1.00  0.00           H  
ATOM   1058 HG13 ILE A  69      -4.712   0.403   1.914  1.00  0.00           H  
ATOM   1059 HG21 ILE A  69      -5.097   2.021   5.188  1.00  0.00           H  
ATOM   1060 HG22 ILE A  69      -3.910   3.288   5.014  1.00  0.00           H  
ATOM   1061 HG23 ILE A  69      -5.494   3.406   4.183  1.00  0.00           H  
ATOM   1062 HD11 ILE A  69      -5.480  -1.228   3.454  1.00  0.00           H  
ATOM   1063 HD12 ILE A  69      -3.905  -0.658   4.036  1.00  0.00           H  
ATOM   1064 HD13 ILE A  69      -5.400  -0.115   4.824  1.00  0.00           H  
ATOM   1065  N   VAL A  70      -3.429   5.368   2.309  1.00  0.00           N  
ATOM   1066  CA  VAL A  70      -2.645   6.577   2.504  1.00  0.00           C  
ATOM   1067  C   VAL A  70      -3.394   7.527   3.439  1.00  0.00           C  
ATOM   1068  O   VAL A  70      -4.515   7.260   3.881  1.00  0.00           O  
ATOM   1069  CB  VAL A  70      -2.287   7.208   1.136  1.00  0.00           C  
ATOM   1070  CG1 VAL A  70      -1.415   6.275   0.290  1.00  0.00           C  
ATOM   1071  CG2 VAL A  70      -3.510   7.580   0.292  1.00  0.00           C  
ATOM   1072  H   VAL A  70      -4.392   5.501   2.007  1.00  0.00           H  
ATOM   1073  HA  VAL A  70      -1.711   6.313   3.004  1.00  0.00           H  
ATOM   1074  HB  VAL A  70      -1.713   8.118   1.311  1.00  0.00           H  
ATOM   1075 HG11 VAL A  70      -1.075   6.783  -0.610  1.00  0.00           H  
ATOM   1076 HG12 VAL A  70      -0.553   5.964   0.868  1.00  0.00           H  
ATOM   1077 HG13 VAL A  70      -1.986   5.392   0.008  1.00  0.00           H  
ATOM   1078 HG21 VAL A  70      -4.074   6.689   0.032  1.00  0.00           H  
ATOM   1079 HG22 VAL A  70      -4.148   8.274   0.837  1.00  0.00           H  
ATOM   1080 HG23 VAL A  70      -3.194   8.035  -0.639  1.00  0.00           H  
ATOM   1081  N   ARG A  71      -2.757   8.651   3.752  1.00  0.00           N  
ATOM   1082  CA  ARG A  71      -3.276   9.687   4.623  1.00  0.00           C  
ATOM   1083  C   ARG A  71      -3.526  10.918   3.745  1.00  0.00           C  
ATOM   1084  O   ARG A  71      -4.590  10.989   3.129  1.00  0.00           O  
ATOM   1085  CB  ARG A  71      -2.326   9.787   5.837  1.00  0.00           C  
ATOM   1086  CG  ARG A  71      -2.788  10.782   6.905  1.00  0.00           C  
ATOM   1087  CD  ARG A  71      -2.345  10.380   8.326  1.00  0.00           C  
ATOM   1088  NE  ARG A  71      -3.324  10.898   9.284  1.00  0.00           N  
ATOM   1089  CZ  ARG A  71      -3.212  11.855  10.206  1.00  0.00           C  
ATOM   1090  NH1 ARG A  71      -2.045  12.443  10.458  1.00  0.00           N  
ATOM   1091  NH2 ARG A  71      -4.309  12.212  10.856  1.00  0.00           N  
ATOM   1092  H   ARG A  71      -1.822   8.783   3.379  1.00  0.00           H  
ATOM   1093  HA  ARG A  71      -4.245   9.365   5.011  1.00  0.00           H  
ATOM   1094  HB2 ARG A  71      -2.292   8.794   6.290  1.00  0.00           H  
ATOM   1095  HB3 ARG A  71      -1.312  10.019   5.528  1.00  0.00           H  
ATOM   1096  HG2 ARG A  71      -2.418  11.778   6.666  1.00  0.00           H  
ATOM   1097  HG3 ARG A  71      -3.878  10.809   6.882  1.00  0.00           H  
ATOM   1098  HD2 ARG A  71      -2.348   9.295   8.416  1.00  0.00           H  
ATOM   1099  HD3 ARG A  71      -1.332  10.698   8.558  1.00  0.00           H  
ATOM   1100  HE  ARG A  71      -4.243  10.469   9.161  1.00  0.00           H  
ATOM   1101 HH11 ARG A  71      -1.175  12.024  10.120  1.00  0.00           H  
ATOM   1102 HH12 ARG A  71      -1.930  13.183  11.152  1.00  0.00           H  
ATOM   1103 HH21 ARG A  71      -5.209  11.826  10.575  1.00  0.00           H  
ATOM   1104 HH22 ARG A  71      -4.327  12.753  11.715  1.00  0.00           H  
ATOM   1105  N   GLY A  72      -2.555  11.819   3.592  1.00  0.00           N  
ATOM   1106  CA  GLY A  72      -2.641  13.055   2.819  1.00  0.00           C  
ATOM   1107  C   GLY A  72      -1.830  12.989   1.523  1.00  0.00           C  
ATOM   1108  O   GLY A  72      -0.850  13.714   1.335  1.00  0.00           O  
ATOM   1109  H   GLY A  72      -1.696  11.685   4.115  1.00  0.00           H  
ATOM   1110  HA2 GLY A  72      -3.683  13.275   2.583  1.00  0.00           H  
ATOM   1111  HA3 GLY A  72      -2.260  13.867   3.433  1.00  0.00           H  
ATOM   1112  N   ILE A  73      -2.223  12.108   0.608  1.00  0.00           N  
ATOM   1113  CA  ILE A  73      -1.702  12.006  -0.760  1.00  0.00           C  
ATOM   1114  C   ILE A  73      -2.027  13.277  -1.597  1.00  0.00           C  
ATOM   1115  O   ILE A  73      -2.713  14.179  -1.110  1.00  0.00           O  
ATOM   1116  CB  ILE A  73      -2.271  10.696  -1.360  1.00  0.00           C  
ATOM   1117  CG1 ILE A  73      -1.723  10.343  -2.753  1.00  0.00           C  
ATOM   1118  CG2 ILE A  73      -3.808  10.721  -1.412  1.00  0.00           C  
ATOM   1119  CD1 ILE A  73      -1.806   8.847  -3.063  1.00  0.00           C  
ATOM   1120  H   ILE A  73      -3.025  11.545   0.847  1.00  0.00           H  
ATOM   1121  HA  ILE A  73      -0.616  11.916  -0.655  1.00  0.00           H  
ATOM   1122  HB  ILE A  73      -1.964   9.899  -0.682  1.00  0.00           H  
ATOM   1123 HG12 ILE A  73      -2.286  10.879  -3.517  1.00  0.00           H  
ATOM   1124 HG13 ILE A  73      -0.680  10.646  -2.812  1.00  0.00           H  
ATOM   1125 HG21 ILE A  73      -4.166  11.529  -2.052  1.00  0.00           H  
ATOM   1126 HG22 ILE A  73      -4.202   9.780  -1.792  1.00  0.00           H  
ATOM   1127 HG23 ILE A  73      -4.215  10.864  -0.415  1.00  0.00           H  
ATOM   1128 HD11 ILE A  73      -1.158   8.289  -2.390  1.00  0.00           H  
ATOM   1129 HD12 ILE A  73      -2.828   8.491  -2.962  1.00  0.00           H  
ATOM   1130 HD13 ILE A  73      -1.492   8.667  -4.088  1.00  0.00           H  
ATOM   1131  N   GLY A  74      -1.558  13.368  -2.851  1.00  0.00           N  
ATOM   1132  CA  GLY A  74      -1.861  14.435  -3.812  1.00  0.00           C  
ATOM   1133  C   GLY A  74      -2.279  13.855  -5.169  1.00  0.00           C  
ATOM   1134  O   GLY A  74      -1.951  12.706  -5.471  1.00  0.00           O  
ATOM   1135  H   GLY A  74      -1.059  12.586  -3.250  1.00  0.00           H  
ATOM   1136  HA2 GLY A  74      -2.659  15.069  -3.433  1.00  0.00           H  
ATOM   1137  HA3 GLY A  74      -0.970  15.047  -3.954  1.00  0.00           H  
ATOM   1138  N   ARG A  75      -2.973  14.640  -6.008  1.00  0.00           N  
ATOM   1139  CA  ARG A  75      -3.703  14.129  -7.180  1.00  0.00           C  
ATOM   1140  C   ARG A  75      -2.815  13.412  -8.197  1.00  0.00           C  
ATOM   1141  O   ARG A  75      -3.271  12.428  -8.770  1.00  0.00           O  
ATOM   1142  CB  ARG A  75      -4.530  15.259  -7.829  1.00  0.00           C  
ATOM   1143  CG  ARG A  75      -5.433  14.859  -9.020  1.00  0.00           C  
ATOM   1144  CD  ARG A  75      -6.395  13.690  -8.732  1.00  0.00           C  
ATOM   1145  NE  ARG A  75      -7.596  13.717  -9.589  1.00  0.00           N  
ATOM   1146  CZ  ARG A  75      -7.867  12.984 -10.682  1.00  0.00           C  
ATOM   1147  NH1 ARG A  75      -6.990  12.121 -11.190  1.00  0.00           N  
ATOM   1148  NH2 ARG A  75      -9.038  13.153 -11.271  1.00  0.00           N  
ATOM   1149  H   ARG A  75      -3.175  15.590  -5.720  1.00  0.00           H  
ATOM   1150  HA  ARG A  75      -4.405  13.383  -6.805  1.00  0.00           H  
ATOM   1151  HB2 ARG A  75      -5.170  15.698  -7.060  1.00  0.00           H  
ATOM   1152  HB3 ARG A  75      -3.847  16.038  -8.172  1.00  0.00           H  
ATOM   1153  HG2 ARG A  75      -6.021  15.739  -9.286  1.00  0.00           H  
ATOM   1154  HG3 ARG A  75      -4.816  14.608  -9.883  1.00  0.00           H  
ATOM   1155  HD2 ARG A  75      -5.866  12.749  -8.874  1.00  0.00           H  
ATOM   1156  HD3 ARG A  75      -6.723  13.746  -7.693  1.00  0.00           H  
ATOM   1157  HE  ARG A  75      -8.360  14.318  -9.273  1.00  0.00           H  
ATOM   1158 HH11 ARG A  75      -6.106  11.935 -10.755  1.00  0.00           H  
ATOM   1159 HH12 ARG A  75      -7.241  11.501 -11.966  1.00  0.00           H  
ATOM   1160 HH21 ARG A  75      -9.772  13.721 -10.855  1.00  0.00           H  
ATOM   1161 HH22 ARG A  75      -9.297  12.717 -12.150  1.00  0.00           H  
ATOM   1162  N   ARG A  76      -1.559  13.831  -8.412  1.00  0.00           N  
ATOM   1163  CA  ARG A  76      -0.657  13.102  -9.316  1.00  0.00           C  
ATOM   1164  C   ARG A  76      -0.524  11.642  -8.889  1.00  0.00           C  
ATOM   1165  O   ARG A  76      -0.494  10.752  -9.730  1.00  0.00           O  
ATOM   1166  CB  ARG A  76       0.731  13.769  -9.369  1.00  0.00           C  
ATOM   1167  CG  ARG A  76       1.656  13.094 -10.406  1.00  0.00           C  
ATOM   1168  CD  ARG A  76       3.065  13.688 -10.404  1.00  0.00           C  
ATOM   1169  NE  ARG A  76       3.806  13.349  -9.174  1.00  0.00           N  
ATOM   1170  CZ  ARG A  76       4.581  14.167  -8.449  1.00  0.00           C  
ATOM   1171  NH1 ARG A  76       4.834  15.414  -8.819  1.00  0.00           N  
ATOM   1172  NH2 ARG A  76       5.117  13.707  -7.333  1.00  0.00           N  
ATOM   1173  H   ARG A  76      -1.227  14.670  -7.958  1.00  0.00           H  
ATOM   1174  HA  ARG A  76      -1.091  13.108 -10.319  1.00  0.00           H  
ATOM   1175  HB2 ARG A  76       0.615  14.820  -9.636  1.00  0.00           H  
ATOM   1176  HB3 ARG A  76       1.191  13.715  -8.381  1.00  0.00           H  
ATOM   1177  HG2 ARG A  76       1.740  12.025 -10.215  1.00  0.00           H  
ATOM   1178  HG3 ARG A  76       1.229  13.230 -11.399  1.00  0.00           H  
ATOM   1179  HD2 ARG A  76       3.606  13.294 -11.264  1.00  0.00           H  
ATOM   1180  HD3 ARG A  76       2.973  14.764 -10.515  1.00  0.00           H  
ATOM   1181  HE  ARG A  76       3.719  12.390  -8.863  1.00  0.00           H  
ATOM   1182 HH11 ARG A  76       4.535  15.792  -9.721  1.00  0.00           H  
ATOM   1183 HH12 ARG A  76       5.317  16.067  -8.196  1.00  0.00           H  
ATOM   1184 HH21 ARG A  76       4.991  12.735  -7.047  1.00  0.00           H  
ATOM   1185 HH22 ARG A  76       5.877  14.215  -6.871  1.00  0.00           H  
ATOM   1186  N   ALA A  77      -0.428  11.381  -7.586  1.00  0.00           N  
ATOM   1187  CA  ALA A  77      -0.263  10.024  -7.103  1.00  0.00           C  
ATOM   1188  C   ALA A  77      -1.564   9.225  -7.188  1.00  0.00           C  
ATOM   1189  O   ALA A  77      -1.491   8.016  -7.353  1.00  0.00           O  
ATOM   1190  CB  ALA A  77       0.308  10.055  -5.690  1.00  0.00           C  
ATOM   1191  H   ALA A  77      -0.555  12.122  -6.910  1.00  0.00           H  
ATOM   1192  HA  ALA A  77       0.453   9.518  -7.749  1.00  0.00           H  
ATOM   1193  HB1 ALA A  77       0.414   9.033  -5.325  1.00  0.00           H  
ATOM   1194  HB2 ALA A  77       1.281  10.546  -5.691  1.00  0.00           H  
ATOM   1195  HB3 ALA A  77      -0.367  10.610  -5.048  1.00  0.00           H  
ATOM   1196  N   ILE A  78      -2.737   9.865  -7.149  1.00  0.00           N  
ATOM   1197  CA  ILE A  78      -3.991   9.197  -7.502  1.00  0.00           C  
ATOM   1198  C   ILE A  78      -3.893   8.749  -8.964  1.00  0.00           C  
ATOM   1199  O   ILE A  78      -4.141   7.584  -9.266  1.00  0.00           O  
ATOM   1200  CB  ILE A  78      -5.204  10.111  -7.250  1.00  0.00           C  
ATOM   1201  CG1 ILE A  78      -5.230  10.655  -5.809  1.00  0.00           C  
ATOM   1202  CG2 ILE A  78      -6.534   9.418  -7.588  1.00  0.00           C  
ATOM   1203  CD1 ILE A  78      -5.349   9.603  -4.703  1.00  0.00           C  
ATOM   1204  H   ILE A  78      -2.756  10.866  -7.017  1.00  0.00           H  
ATOM   1205  HA  ILE A  78      -4.115   8.319  -6.871  1.00  0.00           H  
ATOM   1206  HB  ILE A  78      -5.124  10.966  -7.912  1.00  0.00           H  
ATOM   1207 HG12 ILE A  78      -4.342  11.257  -5.622  1.00  0.00           H  
ATOM   1208 HG13 ILE A  78      -6.082  11.315  -5.731  1.00  0.00           H  
ATOM   1209 HG21 ILE A  78      -6.626   8.470  -7.057  1.00  0.00           H  
ATOM   1210 HG22 ILE A  78      -7.379  10.054  -7.322  1.00  0.00           H  
ATOM   1211 HG23 ILE A  78      -6.597   9.212  -8.657  1.00  0.00           H  
ATOM   1212 HD11 ILE A  78      -6.281   9.048  -4.804  1.00  0.00           H  
ATOM   1213 HD12 ILE A  78      -4.502   8.920  -4.730  1.00  0.00           H  
ATOM   1214 HD13 ILE A  78      -5.355  10.115  -3.745  1.00  0.00           H  
ATOM   1215  N   ALA A  79      -3.470   9.652  -9.861  1.00  0.00           N  
ATOM   1216  CA  ALA A  79      -3.345   9.366 -11.286  1.00  0.00           C  
ATOM   1217  C   ALA A  79      -2.360   8.220 -11.586  1.00  0.00           C  
ATOM   1218  O   ALA A  79      -2.438   7.619 -12.657  1.00  0.00           O  
ATOM   1219  CB  ALA A  79      -2.958  10.634 -12.053  1.00  0.00           C  
ATOM   1220  H   ALA A  79      -3.249  10.589  -9.547  1.00  0.00           H  
ATOM   1221  HA  ALA A  79      -4.331   9.078 -11.642  1.00  0.00           H  
ATOM   1222  HB1 ALA A  79      -2.984  10.424 -13.124  1.00  0.00           H  
ATOM   1223  HB2 ALA A  79      -3.666  11.435 -11.839  1.00  0.00           H  
ATOM   1224  HB3 ALA A  79      -1.953  10.945 -11.782  1.00  0.00           H  
ATOM   1225  N   ALA A  80      -1.438   7.887 -10.672  1.00  0.00           N  
ATOM   1226  CA  ALA A  80      -0.595   6.712 -10.806  1.00  0.00           C  
ATOM   1227  C   ALA A  80      -1.408   5.432 -10.732  1.00  0.00           C  
ATOM   1228  O   ALA A  80      -1.326   4.597 -11.627  1.00  0.00           O  
ATOM   1229  CB  ALA A  80       0.439   6.685  -9.687  1.00  0.00           C  
ATOM   1230  H   ALA A  80      -1.338   8.427  -9.827  1.00  0.00           H  
ATOM   1231  HA  ALA A  80      -0.100   6.742 -11.778  1.00  0.00           H  
ATOM   1232  HB1 ALA A  80      -0.033   6.597  -8.712  1.00  0.00           H  
ATOM   1233  HB2 ALA A  80       1.044   5.789  -9.821  1.00  0.00           H  
ATOM   1234  HB3 ALA A  80       1.029   7.597  -9.726  1.00  0.00           H  
ATOM   1235  N   PHE A  81      -2.126   5.253  -9.631  1.00  0.00           N  
ATOM   1236  CA  PHE A  81      -2.956   4.130  -9.333  1.00  0.00           C  
ATOM   1237  C   PHE A  81      -4.075   4.042 -10.360  1.00  0.00           C  
ATOM   1238  O   PHE A  81      -4.335   2.952 -10.855  1.00  0.00           O  
ATOM   1239  CB  PHE A  81      -3.440   4.343  -7.896  1.00  0.00           C  
ATOM   1240  CG  PHE A  81      -2.348   4.596  -6.867  1.00  0.00           C  
ATOM   1241  CD1 PHE A  81      -1.094   3.954  -6.953  1.00  0.00           C  
ATOM   1242  CD2 PHE A  81      -2.599   5.478  -5.802  1.00  0.00           C  
ATOM   1243  CE1 PHE A  81      -0.100   4.204  -5.993  1.00  0.00           C  
ATOM   1244  CE2 PHE A  81      -1.617   5.706  -4.826  1.00  0.00           C  
ATOM   1245  CZ  PHE A  81      -0.365   5.079  -4.926  1.00  0.00           C  
ATOM   1246  H   PHE A  81      -2.134   5.899  -8.867  1.00  0.00           H  
ATOM   1247  HA  PHE A  81      -2.351   3.228  -9.402  1.00  0.00           H  
ATOM   1248  HB2 PHE A  81      -4.148   5.175  -7.883  1.00  0.00           H  
ATOM   1249  HB3 PHE A  81      -3.974   3.467  -7.579  1.00  0.00           H  
ATOM   1250  HD1 PHE A  81      -0.880   3.263  -7.754  1.00  0.00           H  
ATOM   1251  HD2 PHE A  81      -3.556   5.971  -5.732  1.00  0.00           H  
ATOM   1252  HE1 PHE A  81       0.854   3.699  -6.063  1.00  0.00           H  
ATOM   1253  HE2 PHE A  81      -1.836   6.343  -3.987  1.00  0.00           H  
ATOM   1254  HZ  PHE A  81       0.375   5.246  -4.162  1.00  0.00           H  
ATOM   1255  N   GLU A  82      -4.629   5.173 -10.801  1.00  0.00           N  
ATOM   1256  CA  GLU A  82      -5.571   5.221 -11.907  1.00  0.00           C  
ATOM   1257  C   GLU A  82      -5.011   4.587 -13.182  1.00  0.00           C  
ATOM   1258  O   GLU A  82      -5.804   4.042 -13.950  1.00  0.00           O  
ATOM   1259  CB  GLU A  82      -5.945   6.668 -12.223  1.00  0.00           C  
ATOM   1260  CG  GLU A  82      -6.859   7.329 -11.184  1.00  0.00           C  
ATOM   1261  CD  GLU A  82      -8.174   7.743 -11.837  1.00  0.00           C  
ATOM   1262  OE1 GLU A  82      -8.961   6.832 -12.195  1.00  0.00           O  
ATOM   1263  OE2 GLU A  82      -8.355   8.957 -12.069  1.00  0.00           O  
ATOM   1264  H   GLU A  82      -4.412   6.046 -10.331  1.00  0.00           H  
ATOM   1265  HA  GLU A  82      -6.472   4.677 -11.619  1.00  0.00           H  
ATOM   1266  HB2 GLU A  82      -5.036   7.247 -12.335  1.00  0.00           H  
ATOM   1267  HB3 GLU A  82      -6.441   6.681 -13.192  1.00  0.00           H  
ATOM   1268  HG2 GLU A  82      -7.058   6.647 -10.356  1.00  0.00           H  
ATOM   1269  HG3 GLU A  82      -6.362   8.217 -10.792  1.00  0.00           H  
ATOM   1270  N   ALA A  83      -3.687   4.621 -13.411  1.00  0.00           N  
ATOM   1271  CA  ALA A  83      -3.082   4.045 -14.605  1.00  0.00           C  
ATOM   1272  C   ALA A  83      -3.067   2.514 -14.568  1.00  0.00           C  
ATOM   1273  O   ALA A  83      -2.689   1.897 -15.567  1.00  0.00           O  
ATOM   1274  CB  ALA A  83      -1.644   4.543 -14.745  1.00  0.00           C  
ATOM   1275  H   ALA A  83      -3.038   4.988 -12.718  1.00  0.00           H  
ATOM   1276  HA  ALA A  83      -3.657   4.377 -15.470  1.00  0.00           H  
ATOM   1277  HB1 ALA A  83      -1.021   4.023 -14.019  1.00  0.00           H  
ATOM   1278  HB2 ALA A  83      -1.276   4.313 -15.744  1.00  0.00           H  
ATOM   1279  HB3 ALA A  83      -1.601   5.618 -14.579  1.00  0.00           H  
ATOM   1280  N   MET A  84      -3.424   1.919 -13.432  1.00  0.00           N  
ATOM   1281  CA  MET A  84      -3.484   0.480 -13.195  1.00  0.00           C  
ATOM   1282  C   MET A  84      -4.773   0.076 -12.464  1.00  0.00           C  
ATOM   1283  O   MET A  84      -4.864  -1.034 -11.938  1.00  0.00           O  
ATOM   1284  CB  MET A  84      -2.219   0.023 -12.451  1.00  0.00           C  
ATOM   1285  CG  MET A  84      -1.773   0.953 -11.320  1.00  0.00           C  
ATOM   1286  SD  MET A  84      -0.348   0.418 -10.322  1.00  0.00           S  
ATOM   1287  CE  MET A  84      -0.260  -1.381 -10.648  1.00  0.00           C  
ATOM   1288  H   MET A  84      -3.611   2.524 -12.635  1.00  0.00           H  
ATOM   1289  HA  MET A  84      -3.495  -0.039 -14.153  1.00  0.00           H  
ATOM   1290  HB2 MET A  84      -2.413  -0.955 -12.017  1.00  0.00           H  
ATOM   1291  HB3 MET A  84      -1.402  -0.061 -13.166  1.00  0.00           H  
ATOM   1292  HG2 MET A  84      -1.528   1.920 -11.755  1.00  0.00           H  
ATOM   1293  HG3 MET A  84      -2.619   1.099 -10.657  1.00  0.00           H  
ATOM   1294  HE1 MET A  84      -0.157  -1.571 -11.715  1.00  0.00           H  
ATOM   1295  HE2 MET A  84       0.605  -1.818 -10.158  1.00  0.00           H  
ATOM   1296  HE3 MET A  84      -1.155  -1.883 -10.280  1.00  0.00           H  
ATOM   1297  N   GLY A  85      -5.761   0.973 -12.373  1.00  0.00           N  
ATOM   1298  CA  GLY A  85      -6.976   0.745 -11.599  1.00  0.00           C  
ATOM   1299  C   GLY A  85      -6.680   0.302 -10.168  1.00  0.00           C  
ATOM   1300  O   GLY A  85      -7.407  -0.522  -9.616  1.00  0.00           O  
ATOM   1301  H   GLY A  85      -5.637   1.868 -12.822  1.00  0.00           H  
ATOM   1302  HA2 GLY A  85      -7.546   1.666 -11.533  1.00  0.00           H  
ATOM   1303  HA3 GLY A  85      -7.574  -0.015 -12.103  1.00  0.00           H  
ATOM   1304  N   VAL A  86      -5.601   0.789  -9.560  1.00  0.00           N  
ATOM   1305  CA  VAL A  86      -5.222   0.465  -8.191  1.00  0.00           C  
ATOM   1306  C   VAL A  86      -6.099   1.329  -7.290  1.00  0.00           C  
ATOM   1307  O   VAL A  86      -6.110   2.550  -7.415  1.00  0.00           O  
ATOM   1308  CB  VAL A  86      -3.687   0.638  -8.040  1.00  0.00           C  
ATOM   1309  CG1 VAL A  86      -3.184   0.784  -6.599  1.00  0.00           C  
ATOM   1310  CG2 VAL A  86      -3.034  -0.636  -8.580  1.00  0.00           C  
ATOM   1311  H   VAL A  86      -5.028   1.463 -10.060  1.00  0.00           H  
ATOM   1312  HA  VAL A  86      -5.482  -0.571  -7.972  1.00  0.00           H  
ATOM   1313  HB  VAL A  86      -3.325   1.507  -8.618  1.00  0.00           H  
ATOM   1314 HG11 VAL A  86      -3.549   1.732  -6.215  1.00  0.00           H  
ATOM   1315 HG12 VAL A  86      -3.562  -0.028  -5.978  1.00  0.00           H  
ATOM   1316 HG13 VAL A  86      -2.087   0.783  -6.549  1.00  0.00           H  
ATOM   1317 HG21 VAL A  86      -3.427  -1.500  -8.061  1.00  0.00           H  
ATOM   1318 HG22 VAL A  86      -3.250  -0.768  -9.638  1.00  0.00           H  
ATOM   1319 HG23 VAL A  86      -1.959  -0.626  -8.420  1.00  0.00           H  
ATOM   1320  N   LYS A  87      -6.940   0.714  -6.457  1.00  0.00           N  
ATOM   1321  CA  LYS A  87      -7.805   1.484  -5.565  1.00  0.00           C  
ATOM   1322  C   LYS A  87      -6.932   2.157  -4.512  1.00  0.00           C  
ATOM   1323  O   LYS A  87      -5.991   1.529  -4.011  1.00  0.00           O  
ATOM   1324  CB  LYS A  87      -8.854   0.572  -4.916  1.00  0.00           C  
ATOM   1325  CG  LYS A  87     -10.035   1.382  -4.359  1.00  0.00           C  
ATOM   1326  CD  LYS A  87     -10.628   0.802  -3.065  1.00  0.00           C  
ATOM   1327  CE  LYS A  87     -11.805  -0.155  -3.260  1.00  0.00           C  
ATOM   1328  NZ  LYS A  87     -11.499  -1.299  -4.138  1.00  0.00           N  
ATOM   1329  H   LYS A  87      -6.898  -0.295  -6.374  1.00  0.00           H  
ATOM   1330  HA  LYS A  87      -8.307   2.256  -6.145  1.00  0.00           H  
ATOM   1331  HB2 LYS A  87      -9.231  -0.142  -5.642  1.00  0.00           H  
ATOM   1332  HB3 LYS A  87      -8.373   0.003  -4.130  1.00  0.00           H  
ATOM   1333  HG2 LYS A  87      -9.703   2.391  -4.124  1.00  0.00           H  
ATOM   1334  HG3 LYS A  87     -10.790   1.461  -5.139  1.00  0.00           H  
ATOM   1335  HD2 LYS A  87      -9.849   0.314  -2.479  1.00  0.00           H  
ATOM   1336  HD3 LYS A  87     -10.992   1.637  -2.467  1.00  0.00           H  
ATOM   1337  HE2 LYS A  87     -12.104  -0.536  -2.282  1.00  0.00           H  
ATOM   1338  HE3 LYS A  87     -12.639   0.402  -3.682  1.00  0.00           H  
ATOM   1339  HZ1 LYS A  87     -12.186  -2.040  -4.014  1.00  0.00           H  
ATOM   1340  HZ2 LYS A  87     -11.531  -1.037  -5.120  1.00  0.00           H  
ATOM   1341  HZ3 LYS A  87     -10.593  -1.704  -3.937  1.00  0.00           H  
ATOM   1342  N   VAL A  88      -7.297   3.352  -4.055  1.00  0.00           N  
ATOM   1343  CA  VAL A  88      -6.543   4.083  -3.049  1.00  0.00           C  
ATOM   1344  C   VAL A  88      -7.474   4.640  -1.964  1.00  0.00           C  
ATOM   1345  O   VAL A  88      -8.255   5.556  -2.199  1.00  0.00           O  
ATOM   1346  CB  VAL A  88      -5.656   5.126  -3.765  1.00  0.00           C  
ATOM   1347  CG1 VAL A  88      -6.393   5.992  -4.808  1.00  0.00           C  
ATOM   1348  CG2 VAL A  88      -4.917   6.038  -2.777  1.00  0.00           C  
ATOM   1349  H   VAL A  88      -8.099   3.825  -4.447  1.00  0.00           H  
ATOM   1350  HA  VAL A  88      -5.890   3.357  -2.556  1.00  0.00           H  
ATOM   1351  HB  VAL A  88      -4.898   4.561  -4.306  1.00  0.00           H  
ATOM   1352 HG11 VAL A  88      -5.705   6.705  -5.260  1.00  0.00           H  
ATOM   1353 HG12 VAL A  88      -6.787   5.369  -5.614  1.00  0.00           H  
ATOM   1354 HG13 VAL A  88      -7.220   6.535  -4.350  1.00  0.00           H  
ATOM   1355 HG21 VAL A  88      -4.190   6.638  -3.318  1.00  0.00           H  
ATOM   1356 HG22 VAL A  88      -5.621   6.700  -2.274  1.00  0.00           H  
ATOM   1357 HG23 VAL A  88      -4.399   5.435  -2.032  1.00  0.00           H  
ATOM   1358  N   ILE A  89      -7.383   4.076  -0.763  1.00  0.00           N  
ATOM   1359  CA  ILE A  89      -8.036   4.529   0.451  1.00  0.00           C  
ATOM   1360  C   ILE A  89      -7.180   5.659   0.994  1.00  0.00           C  
ATOM   1361  O   ILE A  89      -5.954   5.555   1.008  1.00  0.00           O  
ATOM   1362  CB  ILE A  89      -8.096   3.357   1.449  1.00  0.00           C  
ATOM   1363  CG1 ILE A  89      -9.147   2.322   0.995  1.00  0.00           C  
ATOM   1364  CG2 ILE A  89      -8.379   3.829   2.883  1.00  0.00           C  
ATOM   1365  CD1 ILE A  89      -8.754   0.906   1.396  1.00  0.00           C  
ATOM   1366  H   ILE A  89      -6.688   3.353  -0.636  1.00  0.00           H  
ATOM   1367  HA  ILE A  89      -9.040   4.887   0.225  1.00  0.00           H  
ATOM   1368  HB  ILE A  89      -7.117   2.880   1.458  1.00  0.00           H  
ATOM   1369 HG12 ILE A  89     -10.118   2.550   1.421  1.00  0.00           H  
ATOM   1370 HG13 ILE A  89      -9.256   2.337  -0.088  1.00  0.00           H  
ATOM   1371 HG21 ILE A  89      -7.555   4.436   3.259  1.00  0.00           H  
ATOM   1372 HG22 ILE A  89      -9.276   4.442   2.907  1.00  0.00           H  
ATOM   1373 HG23 ILE A  89      -8.497   2.978   3.546  1.00  0.00           H  
ATOM   1374 HD11 ILE A  89      -8.673   0.831   2.479  1.00  0.00           H  
ATOM   1375 HD12 ILE A  89      -9.516   0.217   1.031  1.00  0.00           H  
ATOM   1376 HD13 ILE A  89      -7.798   0.654   0.941  1.00  0.00           H  
ATOM   1377  N   LYS A  90      -7.815   6.703   1.508  1.00  0.00           N  
ATOM   1378  CA  LYS A  90      -7.165   7.888   2.036  1.00  0.00           C  
ATOM   1379  C   LYS A  90      -7.613   8.131   3.472  1.00  0.00           C  
ATOM   1380  O   LYS A  90      -8.516   7.454   3.964  1.00  0.00           O  
ATOM   1381  CB  LYS A  90      -7.568   9.033   1.115  1.00  0.00           C  
ATOM   1382  CG  LYS A  90      -6.831   8.994  -0.234  1.00  0.00           C  
ATOM   1383  CD  LYS A  90      -7.660   9.596  -1.373  1.00  0.00           C  
ATOM   1384  CE  LYS A  90      -8.653   8.555  -1.896  1.00  0.00           C  
ATOM   1385  NZ  LYS A  90      -9.542   9.050  -2.967  1.00  0.00           N  
ATOM   1386  H   LYS A  90      -8.825   6.738   1.514  1.00  0.00           H  
ATOM   1387  HA  LYS A  90      -6.085   7.772   2.036  1.00  0.00           H  
ATOM   1388  HB2 LYS A  90      -8.637   8.941   0.957  1.00  0.00           H  
ATOM   1389  HB3 LYS A  90      -7.376   9.983   1.606  1.00  0.00           H  
ATOM   1390  HG2 LYS A  90      -5.920   9.567  -0.114  1.00  0.00           H  
ATOM   1391  HG3 LYS A  90      -6.549   7.976  -0.502  1.00  0.00           H  
ATOM   1392  HD2 LYS A  90      -8.200  10.454  -0.985  1.00  0.00           H  
ATOM   1393  HD3 LYS A  90      -7.001   9.910  -2.178  1.00  0.00           H  
ATOM   1394  HE2 LYS A  90      -8.114   7.683  -2.258  1.00  0.00           H  
ATOM   1395  HE3 LYS A  90      -9.279   8.241  -1.061  1.00  0.00           H  
ATOM   1396  HZ1 LYS A  90      -9.111   9.034  -3.875  1.00  0.00           H  
ATOM   1397  HZ2 LYS A  90     -10.367   8.442  -2.981  1.00  0.00           H  
ATOM   1398  HZ3 LYS A  90      -9.898   9.971  -2.725  1.00  0.00           H  
ATOM   1399  N   GLY A  91      -7.005   9.118   4.131  1.00  0.00           N  
ATOM   1400  CA  GLY A  91      -7.453   9.588   5.433  1.00  0.00           C  
ATOM   1401  C   GLY A  91      -7.170   8.624   6.587  1.00  0.00           C  
ATOM   1402  O   GLY A  91      -7.694   8.859   7.676  1.00  0.00           O  
ATOM   1403  H   GLY A  91      -6.271   9.639   3.670  1.00  0.00           H  
ATOM   1404  HA2 GLY A  91      -6.979  10.546   5.646  1.00  0.00           H  
ATOM   1405  HA3 GLY A  91      -8.530   9.746   5.384  1.00  0.00           H  
ATOM   1406  N   ALA A  92      -6.373   7.567   6.384  1.00  0.00           N  
ATOM   1407  CA  ALA A  92      -6.003   6.629   7.442  1.00  0.00           C  
ATOM   1408  C   ALA A  92      -5.104   7.299   8.495  1.00  0.00           C  
ATOM   1409  O   ALA A  92      -4.603   8.403   8.278  1.00  0.00           O  
ATOM   1410  CB  ALA A  92      -5.289   5.427   6.809  1.00  0.00           C  
ATOM   1411  H   ALA A  92      -5.938   7.439   5.480  1.00  0.00           H  
ATOM   1412  HA  ALA A  92      -6.917   6.284   7.930  1.00  0.00           H  
ATOM   1413  HB1 ALA A  92      -5.921   4.992   6.037  1.00  0.00           H  
ATOM   1414  HB2 ALA A  92      -4.345   5.745   6.363  1.00  0.00           H  
ATOM   1415  HB3 ALA A  92      -5.092   4.668   7.566  1.00  0.00           H  
ATOM   1416  N   SER A  93      -4.823   6.600   9.597  1.00  0.00           N  
ATOM   1417  CA  SER A  93      -3.724   6.858  10.520  1.00  0.00           C  
ATOM   1418  C   SER A  93      -3.458   5.565  11.312  1.00  0.00           C  
ATOM   1419  O   SER A  93      -4.378   4.747  11.436  1.00  0.00           O  
ATOM   1420  CB  SER A  93      -3.985   8.091  11.404  1.00  0.00           C  
ATOM   1421  OG  SER A  93      -5.111   8.053  12.251  1.00  0.00           O  
ATOM   1422  H   SER A  93      -5.169   5.650   9.678  1.00  0.00           H  
ATOM   1423  HA  SER A  93      -2.848   7.092   9.924  1.00  0.00           H  
ATOM   1424  HB2 SER A  93      -3.109   8.239  12.031  1.00  0.00           H  
ATOM   1425  HB3 SER A  93      -4.085   8.963  10.766  1.00  0.00           H  
ATOM   1426  HG  SER A  93      -5.919   7.796  11.770  1.00  0.00           H  
ATOM   1427  N   GLY A  94      -2.234   5.355  11.809  1.00  0.00           N  
ATOM   1428  CA  GLY A  94      -1.899   4.205  12.657  1.00  0.00           C  
ATOM   1429  C   GLY A  94      -0.526   3.607  12.354  1.00  0.00           C  
ATOM   1430  O   GLY A  94       0.311   4.241  11.706  1.00  0.00           O  
ATOM   1431  H   GLY A  94      -1.518   6.059  11.658  1.00  0.00           H  
ATOM   1432  HA2 GLY A  94      -1.897   4.538  13.690  1.00  0.00           H  
ATOM   1433  HA3 GLY A  94      -2.652   3.421  12.554  1.00  0.00           H  
ATOM   1434  N   THR A  95      -0.242   2.413  12.865  1.00  0.00           N  
ATOM   1435  CA  THR A  95       0.848   1.573  12.377  1.00  0.00           C  
ATOM   1436  C   THR A  95       0.369   0.780  11.159  1.00  0.00           C  
ATOM   1437  O   THR A  95      -0.820   0.781  10.837  1.00  0.00           O  
ATOM   1438  CB  THR A  95       1.321   0.633  13.504  1.00  0.00           C  
ATOM   1439  OG1 THR A  95       0.212  -0.033  14.080  1.00  0.00           O  
ATOM   1440  CG2 THR A  95       2.052   1.404  14.605  1.00  0.00           C  
ATOM   1441  H   THR A  95      -0.903   1.940  13.469  1.00  0.00           H  
ATOM   1442  HA  THR A  95       1.669   2.207  12.041  1.00  0.00           H  
ATOM   1443  HB  THR A  95       2.009  -0.107  13.094  1.00  0.00           H  
ATOM   1444  HG1 THR A  95       0.518  -0.563  14.825  1.00  0.00           H  
ATOM   1445 HG21 THR A  95       2.893   1.952  14.177  1.00  0.00           H  
ATOM   1446 HG22 THR A  95       1.374   2.105  15.096  1.00  0.00           H  
ATOM   1447 HG23 THR A  95       2.438   0.697  15.340  1.00  0.00           H  
ATOM   1448  N   VAL A  96       1.283   0.082  10.482  1.00  0.00           N  
ATOM   1449  CA  VAL A  96       0.946  -0.754   9.341  1.00  0.00           C  
ATOM   1450  C   VAL A  96      -0.028  -1.829   9.777  1.00  0.00           C  
ATOM   1451  O   VAL A  96      -1.083  -1.948   9.164  1.00  0.00           O  
ATOM   1452  CB  VAL A  96       2.218  -1.334   8.689  1.00  0.00           C  
ATOM   1453  CG1 VAL A  96       2.009  -2.640   7.907  1.00  0.00           C  
ATOM   1454  CG2 VAL A  96       2.774  -0.285   7.740  1.00  0.00           C  
ATOM   1455  H   VAL A  96       2.251   0.116  10.777  1.00  0.00           H  
ATOM   1456  HA  VAL A  96       0.426  -0.123   8.618  1.00  0.00           H  
ATOM   1457  HB  VAL A  96       2.970  -1.516   9.452  1.00  0.00           H  
ATOM   1458 HG11 VAL A  96       2.897  -2.895   7.331  1.00  0.00           H  
ATOM   1459 HG12 VAL A  96       1.804  -3.460   8.597  1.00  0.00           H  
ATOM   1460 HG13 VAL A  96       1.164  -2.532   7.229  1.00  0.00           H  
ATOM   1461 HG21 VAL A  96       3.754  -0.590   7.386  1.00  0.00           H  
ATOM   1462 HG22 VAL A  96       2.105  -0.161   6.893  1.00  0.00           H  
ATOM   1463 HG23 VAL A  96       2.852   0.655   8.279  1.00  0.00           H  
ATOM   1464  N   GLU A  97       0.316  -2.619  10.795  1.00  0.00           N  
ATOM   1465  CA  GLU A  97      -0.539  -3.754  11.144  1.00  0.00           C  
ATOM   1466  C   GLU A  97      -1.952  -3.309  11.529  1.00  0.00           C  
ATOM   1467  O   GLU A  97      -2.920  -3.994  11.197  1.00  0.00           O  
ATOM   1468  CB  GLU A  97       0.092  -4.695  12.177  1.00  0.00           C  
ATOM   1469  CG  GLU A  97       0.391  -4.062  13.544  1.00  0.00           C  
ATOM   1470  CD  GLU A  97       0.847  -5.096  14.584  1.00  0.00           C  
ATOM   1471  OE1 GLU A  97       0.576  -6.312  14.436  1.00  0.00           O  
ATOM   1472  OE2 GLU A  97       1.491  -4.718  15.586  1.00  0.00           O  
ATOM   1473  H   GLU A  97       1.217  -2.451  11.234  1.00  0.00           H  
ATOM   1474  HA  GLU A  97      -0.652  -4.335  10.238  1.00  0.00           H  
ATOM   1475  HB2 GLU A  97      -0.599  -5.530  12.310  1.00  0.00           H  
ATOM   1476  HB3 GLU A  97       1.014  -5.096  11.762  1.00  0.00           H  
ATOM   1477  HG2 GLU A  97       1.172  -3.310  13.422  1.00  0.00           H  
ATOM   1478  HG3 GLU A  97      -0.506  -3.563  13.909  1.00  0.00           H  
ATOM   1479  N   GLU A  98      -2.071  -2.137  12.150  1.00  0.00           N  
ATOM   1480  CA  GLU A  98      -3.340  -1.563  12.556  1.00  0.00           C  
ATOM   1481  C   GLU A  98      -4.123  -1.086  11.335  1.00  0.00           C  
ATOM   1482  O   GLU A  98      -5.281  -1.455  11.178  1.00  0.00           O  
ATOM   1483  CB  GLU A  98      -3.067  -0.433  13.548  1.00  0.00           C  
ATOM   1484  CG  GLU A  98      -4.352   0.136  14.156  1.00  0.00           C  
ATOM   1485  CD  GLU A  98      -3.982   1.000  15.354  1.00  0.00           C  
ATOM   1486  OE1 GLU A  98      -3.714   0.433  16.440  1.00  0.00           O  
ATOM   1487  OE2 GLU A  98      -3.818   2.231  15.190  1.00  0.00           O  
ATOM   1488  H   GLU A  98      -1.231  -1.612  12.335  1.00  0.00           H  
ATOM   1489  HA  GLU A  98      -3.922  -2.337  13.060  1.00  0.00           H  
ATOM   1490  HB2 GLU A  98      -2.449  -0.838  14.351  1.00  0.00           H  
ATOM   1491  HB3 GLU A  98      -2.513   0.369  13.058  1.00  0.00           H  
ATOM   1492  HG2 GLU A  98      -4.882   0.731  13.410  1.00  0.00           H  
ATOM   1493  HG3 GLU A  98      -4.996  -0.682  14.485  1.00  0.00           H  
ATOM   1494  N   VAL A  99      -3.516  -0.295  10.448  1.00  0.00           N  
ATOM   1495  CA  VAL A  99      -4.136   0.193   9.229  1.00  0.00           C  
ATOM   1496  C   VAL A  99      -4.577  -0.985   8.350  1.00  0.00           C  
ATOM   1497  O   VAL A  99      -5.683  -0.967   7.807  1.00  0.00           O  
ATOM   1498  CB  VAL A  99      -3.116   1.129   8.547  1.00  0.00           C  
ATOM   1499  CG1 VAL A  99      -3.471   1.448   7.108  1.00  0.00           C  
ATOM   1500  CG2 VAL A  99      -3.047   2.489   9.258  1.00  0.00           C  
ATOM   1501  H   VAL A  99      -2.548  -0.017  10.576  1.00  0.00           H  
ATOM   1502  HA  VAL A  99      -5.031   0.756   9.501  1.00  0.00           H  
ATOM   1503  HB  VAL A  99      -2.133   0.663   8.535  1.00  0.00           H  
ATOM   1504 HG11 VAL A  99      -2.727   2.122   6.683  1.00  0.00           H  
ATOM   1505 HG12 VAL A  99      -3.496   0.541   6.505  1.00  0.00           H  
ATOM   1506 HG13 VAL A  99      -4.449   1.920   7.124  1.00  0.00           H  
ATOM   1507 HG21 VAL A  99      -3.989   3.021   9.121  1.00  0.00           H  
ATOM   1508 HG22 VAL A  99      -2.856   2.355  10.322  1.00  0.00           H  
ATOM   1509 HG23 VAL A  99      -2.243   3.084   8.828  1.00  0.00           H  
ATOM   1510  N   VAL A 100      -3.745  -2.018   8.222  1.00  0.00           N  
ATOM   1511  CA  VAL A 100      -4.082  -3.247   7.520  1.00  0.00           C  
ATOM   1512  C   VAL A 100      -5.330  -3.831   8.181  1.00  0.00           C  
ATOM   1513  O   VAL A 100      -6.330  -4.038   7.493  1.00  0.00           O  
ATOM   1514  CB  VAL A 100      -2.856  -4.189   7.502  1.00  0.00           C  
ATOM   1515  CG1 VAL A 100      -3.160  -5.614   7.026  1.00  0.00           C  
ATOM   1516  CG2 VAL A 100      -1.772  -3.637   6.565  1.00  0.00           C  
ATOM   1517  H   VAL A 100      -2.863  -1.980   8.726  1.00  0.00           H  
ATOM   1518  HA  VAL A 100      -4.342  -2.993   6.491  1.00  0.00           H  
ATOM   1519  HB  VAL A 100      -2.441  -4.258   8.508  1.00  0.00           H  
ATOM   1520 HG11 VAL A 100      -2.238  -6.185   6.919  1.00  0.00           H  
ATOM   1521 HG12 VAL A 100      -3.783  -6.122   7.762  1.00  0.00           H  
ATOM   1522 HG13 VAL A 100      -3.666  -5.587   6.059  1.00  0.00           H  
ATOM   1523 HG21 VAL A 100      -2.116  -3.652   5.529  1.00  0.00           H  
ATOM   1524 HG22 VAL A 100      -1.531  -2.614   6.838  1.00  0.00           H  
ATOM   1525 HG23 VAL A 100      -0.866  -4.230   6.660  1.00  0.00           H  
ATOM   1526  N   ASN A 101      -5.322  -4.052   9.499  1.00  0.00           N  
ATOM   1527  CA  ASN A 101      -6.478  -4.597  10.202  1.00  0.00           C  
ATOM   1528  C   ASN A 101      -7.737  -3.748   9.999  1.00  0.00           C  
ATOM   1529  O   ASN A 101      -8.806  -4.304   9.754  1.00  0.00           O  
ATOM   1530  CB  ASN A 101      -6.162  -4.742  11.695  1.00  0.00           C  
ATOM   1531  CG  ASN A 101      -7.394  -5.187  12.475  1.00  0.00           C  
ATOM   1532  OD1 ASN A 101      -8.059  -6.143  12.089  1.00  0.00           O  
ATOM   1533  ND2 ASN A 101      -7.703  -4.541  13.588  1.00  0.00           N  
ATOM   1534  H   ASN A 101      -4.493  -3.821  10.046  1.00  0.00           H  
ATOM   1535  HA  ASN A 101      -6.684  -5.585   9.779  1.00  0.00           H  
ATOM   1536  HB2 ASN A 101      -5.364  -5.476  11.821  1.00  0.00           H  
ATOM   1537  HB3 ASN A 101      -5.810  -3.790  12.092  1.00  0.00           H  
ATOM   1538 HD21 ASN A 101      -7.085  -3.834  13.965  1.00  0.00           H  
ATOM   1539 HD22 ASN A 101      -8.515  -4.806  14.138  1.00  0.00           H  
ATOM   1540  N   GLN A 102      -7.641  -2.417  10.044  1.00  0.00           N  
ATOM   1541  CA  GLN A 102      -8.780  -1.527   9.827  1.00  0.00           C  
ATOM   1542  C   GLN A 102      -9.382  -1.704   8.429  1.00  0.00           C  
ATOM   1543  O   GLN A 102     -10.594  -1.544   8.259  1.00  0.00           O  
ATOM   1544  CB  GLN A 102      -8.385  -0.056  10.032  1.00  0.00           C  
ATOM   1545  CG  GLN A 102      -8.005   0.295  11.484  1.00  0.00           C  
ATOM   1546  CD  GLN A 102      -8.606   1.629  11.921  1.00  0.00           C  
ATOM   1547  OE1 GLN A 102      -9.786   1.891  11.686  1.00  0.00           O  
ATOM   1548  NE2 GLN A 102      -7.834   2.500  12.546  1.00  0.00           N  
ATOM   1549  H   GLN A 102      -6.729  -2.014  10.245  1.00  0.00           H  
ATOM   1550  HA  GLN A 102      -9.554  -1.781  10.552  1.00  0.00           H  
ATOM   1551  HB2 GLN A 102      -7.559   0.212   9.376  1.00  0.00           H  
ATOM   1552  HB3 GLN A 102      -9.240   0.544   9.720  1.00  0.00           H  
ATOM   1553  HG2 GLN A 102      -8.357  -0.480  12.163  1.00  0.00           H  
ATOM   1554  HG3 GLN A 102      -6.919   0.344  11.561  1.00  0.00           H  
ATOM   1555 HE21 GLN A 102      -6.973   2.146  12.950  1.00  0.00           H  
ATOM   1556 HE22 GLN A 102      -8.241   3.328  12.964  1.00  0.00           H  
ATOM   1557  N   TYR A 103      -8.566  -2.021   7.427  1.00  0.00           N  
ATOM   1558  CA  TYR A 103      -9.038  -2.271   6.078  1.00  0.00           C  
ATOM   1559  C   TYR A 103      -9.606  -3.679   5.939  1.00  0.00           C  
ATOM   1560  O   TYR A 103     -10.684  -3.826   5.368  1.00  0.00           O  
ATOM   1561  CB  TYR A 103      -7.924  -1.969   5.085  1.00  0.00           C  
ATOM   1562  CG  TYR A 103      -8.174  -2.606   3.742  1.00  0.00           C  
ATOM   1563  CD1 TYR A 103      -9.130  -2.063   2.863  1.00  0.00           C  
ATOM   1564  CD2 TYR A 103      -7.544  -3.823   3.437  1.00  0.00           C  
ATOM   1565  CE1 TYR A 103      -9.435  -2.726   1.660  1.00  0.00           C  
ATOM   1566  CE2 TYR A 103      -7.881  -4.502   2.265  1.00  0.00           C  
ATOM   1567  CZ  TYR A 103      -8.833  -3.968   1.372  1.00  0.00           C  
ATOM   1568  OH  TYR A 103      -9.130  -4.633   0.222  1.00  0.00           O  
ATOM   1569  H   TYR A 103      -7.572  -2.127   7.615  1.00  0.00           H  
ATOM   1570  HA  TYR A 103      -9.865  -1.602   5.852  1.00  0.00           H  
ATOM   1571  HB2 TYR A 103      -7.862  -0.891   4.975  1.00  0.00           H  
ATOM   1572  HB3 TYR A 103      -6.968  -2.311   5.476  1.00  0.00           H  
ATOM   1573  HD1 TYR A 103      -9.648  -1.149   3.121  1.00  0.00           H  
ATOM   1574  HD2 TYR A 103      -6.832  -4.277   4.112  1.00  0.00           H  
ATOM   1575  HE1 TYR A 103     -10.134  -2.296   0.961  1.00  0.00           H  
ATOM   1576  HE2 TYR A 103      -7.376  -5.425   2.068  1.00  0.00           H  
ATOM   1577  HH  TYR A 103      -9.344  -5.570   0.407  1.00  0.00           H  
ATOM   1578  N   LEU A 104      -8.968  -4.702   6.512  1.00  0.00           N  
ATOM   1579  CA  LEU A 104      -9.525  -6.051   6.550  1.00  0.00           C  
ATOM   1580  C   LEU A 104     -10.870  -6.062   7.280  1.00  0.00           C  
ATOM   1581  O   LEU A 104     -11.744  -6.871   6.953  1.00  0.00           O  
ATOM   1582  CB  LEU A 104      -8.541  -7.028   7.219  1.00  0.00           C  
ATOM   1583  CG  LEU A 104      -7.505  -7.571   6.223  1.00  0.00           C  
ATOM   1584  CD1 LEU A 104      -6.364  -6.616   5.904  1.00  0.00           C  
ATOM   1585  CD2 LEU A 104      -6.839  -8.828   6.758  1.00  0.00           C  
ATOM   1586  H   LEU A 104      -8.054  -4.561   6.925  1.00  0.00           H  
ATOM   1587  HA  LEU A 104      -9.705  -6.369   5.522  1.00  0.00           H  
ATOM   1588  HB2 LEU A 104      -8.053  -6.561   8.075  1.00  0.00           H  
ATOM   1589  HB3 LEU A 104      -9.119  -7.875   7.591  1.00  0.00           H  
ATOM   1590  HG  LEU A 104      -8.024  -7.796   5.302  1.00  0.00           H  
ATOM   1591 HD11 LEU A 104      -6.768  -5.681   5.556  1.00  0.00           H  
ATOM   1592 HD12 LEU A 104      -5.781  -6.441   6.802  1.00  0.00           H  
ATOM   1593 HD13 LEU A 104      -5.729  -7.034   5.122  1.00  0.00           H  
ATOM   1594 HD21 LEU A 104      -6.154  -9.210   6.002  1.00  0.00           H  
ATOM   1595 HD22 LEU A 104      -6.289  -8.590   7.668  1.00  0.00           H  
ATOM   1596 HD23 LEU A 104      -7.595  -9.579   6.971  1.00  0.00           H  
ATOM   1597  N   SER A 105     -11.056  -5.140   8.225  1.00  0.00           N  
ATOM   1598  CA  SER A 105     -12.300  -4.913   8.941  1.00  0.00           C  
ATOM   1599  C   SER A 105     -13.363  -4.208   8.084  1.00  0.00           C  
ATOM   1600  O   SER A 105     -14.528  -4.142   8.487  1.00  0.00           O  
ATOM   1601  CB  SER A 105     -11.992  -4.053  10.168  1.00  0.00           C  
ATOM   1602  OG  SER A 105     -11.134  -4.714  11.075  1.00  0.00           O  
ATOM   1603  H   SER A 105     -10.260  -4.546   8.435  1.00  0.00           H  
ATOM   1604  HA  SER A 105     -12.698  -5.870   9.272  1.00  0.00           H  
ATOM   1605  HB2 SER A 105     -11.523  -3.126   9.854  1.00  0.00           H  
ATOM   1606  HB3 SER A 105     -12.924  -3.803  10.666  1.00  0.00           H  
ATOM   1607  HG  SER A 105     -10.251  -4.770  10.662  1.00  0.00           H  
ATOM   1608  N   GLY A 106     -12.995  -3.648   6.930  1.00  0.00           N  
ATOM   1609  CA  GLY A 106     -13.845  -2.799   6.106  1.00  0.00           C  
ATOM   1610  C   GLY A 106     -14.149  -1.443   6.750  1.00  0.00           C  
ATOM   1611  O   GLY A 106     -15.053  -0.750   6.286  1.00  0.00           O  
ATOM   1612  H   GLY A 106     -12.051  -3.787   6.585  1.00  0.00           H  
ATOM   1613  HA2 GLY A 106     -13.342  -2.623   5.155  1.00  0.00           H  
ATOM   1614  HA3 GLY A 106     -14.782  -3.318   5.906  1.00  0.00           H  
ATOM   1615  N   GLN A 107     -13.442  -1.056   7.818  1.00  0.00           N  
ATOM   1616  CA  GLN A 107     -13.637   0.247   8.452  1.00  0.00           C  
ATOM   1617  C   GLN A 107     -13.134   1.321   7.481  1.00  0.00           C  
ATOM   1618  O   GLN A 107     -13.840   2.283   7.160  1.00  0.00           O  
ATOM   1619  CB  GLN A 107     -12.900   0.323   9.803  1.00  0.00           C  
ATOM   1620  CG  GLN A 107     -13.355  -0.724  10.839  1.00  0.00           C  
ATOM   1621  CD  GLN A 107     -14.638  -0.349  11.577  1.00  0.00           C  
ATOM   1622  OE1 GLN A 107     -15.656  -1.025  11.477  1.00  0.00           O  
ATOM   1623  NE2 GLN A 107     -14.619   0.717  12.363  1.00  0.00           N  
ATOM   1624  H   GLN A 107     -12.626  -1.602   8.076  1.00  0.00           H  
ATOM   1625  HA  GLN A 107     -14.699   0.401   8.625  1.00  0.00           H  
ATOM   1626  HB2 GLN A 107     -11.832   0.191   9.635  1.00  0.00           H  
ATOM   1627  HB3 GLN A 107     -13.033   1.321  10.221  1.00  0.00           H  
ATOM   1628  HG2 GLN A 107     -13.499  -1.686  10.354  1.00  0.00           H  
ATOM   1629  HG3 GLN A 107     -12.563  -0.847  11.578  1.00  0.00           H  
ATOM   1630 HE21 GLN A 107     -13.725   1.188  12.510  1.00  0.00           H  
ATOM   1631 HE22 GLN A 107     -15.399   0.904  12.979  1.00  0.00           H  
ATOM   1632  N   LEU A 108     -11.906   1.126   6.994  1.00  0.00           N  
ATOM   1633  CA  LEU A 108     -11.264   1.957   5.989  1.00  0.00           C  
ATOM   1634  C   LEU A 108     -12.008   1.843   4.660  1.00  0.00           C  
ATOM   1635  O   LEU A 108     -12.331   0.739   4.223  1.00  0.00           O  
ATOM   1636  CB  LEU A 108      -9.804   1.511   5.834  1.00  0.00           C  
ATOM   1637  CG  LEU A 108      -8.857   2.262   6.779  1.00  0.00           C  
ATOM   1638  CD1 LEU A 108      -7.512   1.546   6.814  1.00  0.00           C  
ATOM   1639  CD2 LEU A 108      -8.610   3.731   6.440  1.00  0.00           C  
ATOM   1640  H   LEU A 108     -11.432   0.276   7.268  1.00  0.00           H  
ATOM   1641  HA  LEU A 108     -11.292   2.987   6.333  1.00  0.00           H  
ATOM   1642  HB2 LEU A 108      -9.749   0.452   6.057  1.00  0.00           H  
ATOM   1643  HB3 LEU A 108      -9.472   1.609   4.807  1.00  0.00           H  
ATOM   1644  HG  LEU A 108      -9.302   2.238   7.762  1.00  0.00           H  
ATOM   1645 HD11 LEU A 108      -6.833   2.049   7.503  1.00  0.00           H  
ATOM   1646 HD12 LEU A 108      -7.650   0.522   7.149  1.00  0.00           H  
ATOM   1647 HD13 LEU A 108      -7.088   1.517   5.815  1.00  0.00           H  
ATOM   1648 HD21 LEU A 108      -7.983   3.827   5.560  1.00  0.00           H  
ATOM   1649 HD22 LEU A 108      -9.550   4.251   6.275  1.00  0.00           H  
ATOM   1650 HD23 LEU A 108      -8.098   4.205   7.279  1.00  0.00           H  
ATOM   1651  N   LYS A 109     -12.227   2.980   3.999  1.00  0.00           N  
ATOM   1652  CA  LYS A 109     -12.753   3.079   2.637  1.00  0.00           C  
ATOM   1653  C   LYS A 109     -12.109   4.260   1.933  1.00  0.00           C  
ATOM   1654  O   LYS A 109     -11.566   5.145   2.594  1.00  0.00           O  
ATOM   1655  CB  LYS A 109     -14.287   3.224   2.610  1.00  0.00           C  
ATOM   1656  CG  LYS A 109     -14.890   4.480   3.271  1.00  0.00           C  
ATOM   1657  CD  LYS A 109     -15.244   4.296   4.753  1.00  0.00           C  
ATOM   1658  CE  LYS A 109     -16.485   3.419   4.963  1.00  0.00           C  
ATOM   1659  NZ  LYS A 109     -16.693   3.118   6.396  1.00  0.00           N  
ATOM   1660  H   LYS A 109     -11.871   3.841   4.394  1.00  0.00           H  
ATOM   1661  HA  LYS A 109     -12.490   2.164   2.103  1.00  0.00           H  
ATOM   1662  HB2 LYS A 109     -14.596   3.224   1.565  1.00  0.00           H  
ATOM   1663  HB3 LYS A 109     -14.718   2.344   3.063  1.00  0.00           H  
ATOM   1664  HG2 LYS A 109     -14.190   5.307   3.179  1.00  0.00           H  
ATOM   1665  HG3 LYS A 109     -15.797   4.762   2.735  1.00  0.00           H  
ATOM   1666  HD2 LYS A 109     -14.398   3.848   5.261  1.00  0.00           H  
ATOM   1667  HD3 LYS A 109     -15.430   5.279   5.191  1.00  0.00           H  
ATOM   1668  HE2 LYS A 109     -17.356   3.943   4.563  1.00  0.00           H  
ATOM   1669  HE3 LYS A 109     -16.365   2.485   4.412  1.00  0.00           H  
ATOM   1670  HZ1 LYS A 109     -16.674   3.962   6.958  1.00  0.00           H  
ATOM   1671  HZ2 LYS A 109     -17.581   2.657   6.571  1.00  0.00           H  
ATOM   1672  HZ3 LYS A 109     -15.952   2.523   6.757  1.00  0.00           H  
ATOM   1673  N   ASP A 110     -12.202   4.302   0.605  1.00  0.00           N  
ATOM   1674  CA  ASP A 110     -12.000   5.551  -0.107  1.00  0.00           C  
ATOM   1675  C   ASP A 110     -13.297   6.325   0.004  1.00  0.00           C  
ATOM   1676  O   ASP A 110     -14.257   6.040  -0.713  1.00  0.00           O  
ATOM   1677  CB  ASP A 110     -11.637   5.389  -1.586  1.00  0.00           C  
ATOM   1678  CG  ASP A 110     -11.602   6.775  -2.260  1.00  0.00           C  
ATOM   1679  OD1 ASP A 110     -11.495   7.805  -1.559  1.00  0.00           O  
ATOM   1680  OD2 ASP A 110     -11.614   6.872  -3.507  1.00  0.00           O  
ATOM   1681  H   ASP A 110     -12.791   3.631   0.138  1.00  0.00           H  
ATOM   1682  HA  ASP A 110     -11.196   6.126   0.356  1.00  0.00           H  
ATOM   1683  HB2 ASP A 110     -10.660   4.910  -1.649  1.00  0.00           H  
ATOM   1684  HB3 ASP A 110     -12.368   4.753  -2.086  1.00  0.00           H  
ATOM   1685  N   SER A 111     -13.325   7.298   0.898  1.00  0.00           N  
ATOM   1686  CA  SER A 111     -14.289   8.369   0.822  1.00  0.00           C  
ATOM   1687  C   SER A 111     -13.609   9.739   0.878  1.00  0.00           C  
ATOM   1688  O   SER A 111     -13.993  10.592   1.682  1.00  0.00           O  
ATOM   1689  CB  SER A 111     -15.380   8.102   1.857  1.00  0.00           C  
ATOM   1690  OG  SER A 111     -14.899   7.826   3.162  1.00  0.00           O  
ATOM   1691  H   SER A 111     -12.644   7.327   1.639  1.00  0.00           H  
ATOM   1692  HA  SER A 111     -14.775   8.328  -0.151  1.00  0.00           H  
ATOM   1693  HB2 SER A 111     -16.066   8.946   1.885  1.00  0.00           H  
ATOM   1694  HB3 SER A 111     -15.924   7.215   1.530  1.00  0.00           H  
ATOM   1695  HG  SER A 111     -15.700   7.489   3.621  1.00  0.00           H  
ATOM   1696  N   ASP A 112     -12.633  10.004  -0.001  1.00  0.00           N  
ATOM   1697  CA  ASP A 112     -11.900  11.275  -0.028  1.00  0.00           C  
ATOM   1698  C   ASP A 112     -11.601  11.668  -1.477  1.00  0.00           C  
ATOM   1699  O   ASP A 112     -10.495  11.465  -1.985  1.00  0.00           O  
ATOM   1700  CB  ASP A 112     -10.636  11.138   0.826  1.00  0.00           C  
ATOM   1701  CG  ASP A 112      -9.871  12.450   0.994  1.00  0.00           C  
ATOM   1702  OD1 ASP A 112     -10.450  13.411   1.545  1.00  0.00           O  
ATOM   1703  OD2 ASP A 112      -8.655  12.497   0.703  1.00  0.00           O  
ATOM   1704  H   ASP A 112     -12.358   9.298  -0.689  1.00  0.00           H  
ATOM   1705  HA  ASP A 112     -12.505  12.068   0.411  1.00  0.00           H  
ATOM   1706  HB2 ASP A 112     -10.910  10.774   1.816  1.00  0.00           H  
ATOM   1707  HB3 ASP A 112     -10.000  10.395   0.364  1.00  0.00           H  
ATOM   1708  N   TYR A 113     -12.619  12.145  -2.194  1.00  0.00           N  
ATOM   1709  CA  TYR A 113     -12.533  12.572  -3.589  1.00  0.00           C  
ATOM   1710  C   TYR A 113     -13.755  13.439  -3.909  1.00  0.00           C  
ATOM   1711  O   TYR A 113     -14.857  13.040  -3.533  1.00  0.00           O  
ATOM   1712  CB  TYR A 113     -12.551  11.327  -4.492  1.00  0.00           C  
ATOM   1713  CG  TYR A 113     -12.441  11.629  -5.974  1.00  0.00           C  
ATOM   1714  CD1 TYR A 113     -13.583  12.011  -6.703  1.00  0.00           C  
ATOM   1715  CD2 TYR A 113     -11.196  11.529  -6.622  1.00  0.00           C  
ATOM   1716  CE1 TYR A 113     -13.492  12.296  -8.076  1.00  0.00           C  
ATOM   1717  CE2 TYR A 113     -11.094  11.810  -7.996  1.00  0.00           C  
ATOM   1718  CZ  TYR A 113     -12.244  12.187  -8.729  1.00  0.00           C  
ATOM   1719  OH  TYR A 113     -12.121  12.500 -10.045  1.00  0.00           O  
ATOM   1720  H   TYR A 113     -13.528  12.257  -1.759  1.00  0.00           H  
ATOM   1721  HA  TYR A 113     -11.609  13.128  -3.754  1.00  0.00           H  
ATOM   1722  HB2 TYR A 113     -11.728  10.671  -4.211  1.00  0.00           H  
ATOM   1723  HB3 TYR A 113     -13.475  10.774  -4.316  1.00  0.00           H  
ATOM   1724  HD1 TYR A 113     -14.540  12.092  -6.204  1.00  0.00           H  
ATOM   1725  HD2 TYR A 113     -10.325  11.225  -6.060  1.00  0.00           H  
ATOM   1726  HE1 TYR A 113     -14.382  12.589  -8.620  1.00  0.00           H  
ATOM   1727  HE2 TYR A 113     -10.144  11.714  -8.502  1.00  0.00           H  
ATOM   1728  HH  TYR A 113     -12.951  12.451 -10.545  1.00  0.00           H  
ATOM   1729  N   GLU A 114     -13.586  14.563  -4.618  1.00  0.00           N  
ATOM   1730  CA  GLU A 114     -14.620  15.308  -5.357  1.00  0.00           C  
ATOM   1731  C   GLU A 114     -14.002  16.570  -5.961  1.00  0.00           C  
ATOM   1732  O   GLU A 114     -14.121  17.659  -5.394  1.00  0.00           O  
ATOM   1733  CB  GLU A 114     -15.853  15.653  -4.493  1.00  0.00           C  
ATOM   1734  CG  GLU A 114     -17.063  14.783  -4.842  1.00  0.00           C  
ATOM   1735  CD  GLU A 114     -17.779  15.330  -6.078  1.00  0.00           C  
ATOM   1736  OE1 GLU A 114     -17.194  15.300  -7.186  1.00  0.00           O  
ATOM   1737  OE2 GLU A 114     -18.951  15.740  -5.921  1.00  0.00           O  
ATOM   1738  H   GLU A 114     -12.634  14.895  -4.725  1.00  0.00           H  
ATOM   1739  HA  GLU A 114     -14.954  14.682  -6.185  1.00  0.00           H  
ATOM   1740  HB2 GLU A 114     -15.590  15.557  -3.448  1.00  0.00           H  
ATOM   1741  HB3 GLU A 114     -16.171  16.684  -4.628  1.00  0.00           H  
ATOM   1742  HG2 GLU A 114     -16.766  13.749  -5.022  1.00  0.00           H  
ATOM   1743  HG3 GLU A 114     -17.748  14.789  -3.992  1.00  0.00           H  
ATOM   1744  N   VAL A 115     -13.345  16.426  -7.117  1.00  0.00           N  
ATOM   1745  CA  VAL A 115     -12.737  17.523  -7.889  1.00  0.00           C  
ATOM   1746  C   VAL A 115     -11.622  18.212  -7.052  1.00  0.00           C  
ATOM   1747  O   VAL A 115     -11.408  17.844  -5.896  1.00  0.00           O  
ATOM   1748  CB  VAL A 115     -13.898  18.425  -8.410  1.00  0.00           C  
ATOM   1749  CG1 VAL A 115     -13.460  19.538  -9.367  1.00  0.00           C  
ATOM   1750  CG2 VAL A 115     -14.968  17.608  -9.168  1.00  0.00           C  
ATOM   1751  H   VAL A 115     -13.365  15.505  -7.517  1.00  0.00           H  
ATOM   1752  HA  VAL A 115     -12.252  17.078  -8.754  1.00  0.00           H  
ATOM   1753  HB  VAL A 115     -14.383  18.901  -7.562  1.00  0.00           H  
ATOM   1754 HG11 VAL A 115     -12.979  19.099 -10.241  1.00  0.00           H  
ATOM   1755 HG12 VAL A 115     -14.339  20.094  -9.692  1.00  0.00           H  
ATOM   1756 HG13 VAL A 115     -12.810  20.245  -8.858  1.00  0.00           H  
ATOM   1757 HG21 VAL A 115     -15.757  18.270  -9.532  1.00  0.00           H  
ATOM   1758 HG22 VAL A 115     -14.529  17.083 -10.015  1.00  0.00           H  
ATOM   1759 HG23 VAL A 115     -15.451  16.886  -8.510  1.00  0.00           H  
ATOM   1760  N   HIS A 116     -10.833  19.164  -7.590  1.00  0.00           N  
ATOM   1761  CA  HIS A 116     -10.039  20.068  -6.738  1.00  0.00           C  
ATOM   1762  C   HIS A 116      -9.405  21.229  -7.497  1.00  0.00           C  
ATOM   1763  O   HIS A 116      -8.512  21.001  -8.317  1.00  0.00           O  
ATOM   1764  CB  HIS A 116      -8.939  19.321  -5.935  1.00  0.00           C  
ATOM   1765  CG  HIS A 116      -9.037  19.562  -4.445  1.00  0.00           C  
ATOM   1766  ND1 HIS A 116      -7.981  19.586  -3.550  1.00  0.00           N  
ATOM   1767  CD2 HIS A 116     -10.194  19.735  -3.731  1.00  0.00           C  
ATOM   1768  CE1 HIS A 116      -8.493  19.807  -2.326  1.00  0.00           C  
ATOM   1769  NE2 HIS A 116      -9.832  19.909  -2.415  1.00  0.00           N  
ATOM   1770  H   HIS A 116     -10.943  19.428  -8.563  1.00  0.00           H  
ATOM   1771  HA  HIS A 116     -10.755  20.502  -6.045  1.00  0.00           H  
ATOM   1772  HB2 HIS A 116      -8.985  18.248  -6.121  1.00  0.00           H  
ATOM   1773  HB3 HIS A 116      -7.949  19.629  -6.269  1.00  0.00           H  
ATOM   1774  HD1 HIS A 116      -7.001  19.365  -3.725  1.00  0.00           H  
ATOM   1775  HD2 HIS A 116     -11.215  19.713  -4.098  1.00  0.00           H  
ATOM   1776  HE1 HIS A 116      -7.924  19.850  -1.404  1.00  0.00           H  
ATOM   1777  HE2 HIS A 116     -10.487  20.074  -1.644  1.00  0.00           H  
ATOM   1778  N   ASP A 117      -9.745  22.467  -7.136  1.00  0.00           N  
ATOM   1779  CA  ASP A 117      -9.023  23.685  -7.540  1.00  0.00           C  
ATOM   1780  C   ASP A 117      -8.083  24.164  -6.413  1.00  0.00           C  
ATOM   1781  O   ASP A 117      -8.032  23.531  -5.352  1.00  0.00           O  
ATOM   1782  CB  ASP A 117     -10.013  24.779  -7.968  1.00  0.00           C  
ATOM   1783  CG  ASP A 117     -10.403  25.725  -6.831  1.00  0.00           C  
ATOM   1784  OD1 ASP A 117     -11.004  25.292  -5.825  1.00  0.00           O  
ATOM   1785  OD2 ASP A 117     -10.066  26.926  -6.913  1.00  0.00           O  
ATOM   1786  H   ASP A 117     -10.457  22.587  -6.419  1.00  0.00           H  
ATOM   1787  HA  ASP A 117      -8.413  23.450  -8.413  1.00  0.00           H  
ATOM   1788  HB2 ASP A 117      -9.526  25.373  -8.744  1.00  0.00           H  
ATOM   1789  HB3 ASP A 117     -10.907  24.328  -8.404  1.00  0.00           H  
ATOM   1790  N   HIS A 118      -7.287  25.222  -6.639  1.00  0.00           N  
ATOM   1791  CA  HIS A 118      -6.617  26.025  -5.597  1.00  0.00           C  
ATOM   1792  C   HIS A 118      -6.063  27.305  -6.221  1.00  0.00           C  
ATOM   1793  O   HIS A 118      -6.306  28.395  -5.716  1.00  0.00           O  
ATOM   1794  CB  HIS A 118      -5.460  25.298  -4.873  1.00  0.00           C  
ATOM   1795  CG  HIS A 118      -4.985  26.018  -3.620  1.00  0.00           C  
ATOM   1796  ND1 HIS A 118      -5.786  26.596  -2.643  1.00  0.00           N  
ATOM   1797  CD2 HIS A 118      -3.680  26.211  -3.246  1.00  0.00           C  
ATOM   1798  CE1 HIS A 118      -4.981  27.106  -1.693  1.00  0.00           C  
ATOM   1799  NE2 HIS A 118      -3.700  26.888  -2.038  1.00  0.00           N  
ATOM   1800  H   HIS A 118      -7.426  25.702  -7.524  1.00  0.00           H  
ATOM   1801  HA  HIS A 118      -7.376  26.304  -4.866  1.00  0.00           H  
ATOM   1802  HB2 HIS A 118      -5.763  24.295  -4.586  1.00  0.00           H  
ATOM   1803  HB3 HIS A 118      -4.617  25.183  -5.556  1.00  0.00           H  
ATOM   1804  HD1 HIS A 118      -6.798  26.747  -2.647  1.00  0.00           H  
ATOM   1805  HD2 HIS A 118      -2.795  25.921  -3.798  1.00  0.00           H  
ATOM   1806  HE1 HIS A 118      -5.300  27.631  -0.795  1.00  0.00           H  
ATOM   1807  HE2 HIS A 118      -2.915  27.204  -1.456  1.00  0.00           H  
ATOM   1808  N   HIS A 119      -5.313  27.170  -7.319  1.00  0.00           N  
ATOM   1809  CA  HIS A 119      -5.028  28.257  -8.256  1.00  0.00           C  
ATOM   1810  C   HIS A 119      -6.180  28.338  -9.262  1.00  0.00           C  
ATOM   1811  O   HIS A 119      -6.941  27.371  -9.373  1.00  0.00           O  
ATOM   1812  CB  HIS A 119      -3.685  27.981  -8.968  1.00  0.00           C  
ATOM   1813  CG  HIS A 119      -3.594  26.613  -9.618  1.00  0.00           C  
ATOM   1814  ND1 HIS A 119      -2.715  25.600  -9.267  1.00  0.00           N  
ATOM   1815  CD2 HIS A 119      -4.394  26.140 -10.625  1.00  0.00           C  
ATOM   1816  CE1 HIS A 119      -3.006  24.525 -10.026  1.00  0.00           C  
ATOM   1817  NE2 HIS A 119      -4.022  24.833 -10.853  1.00  0.00           N  
ATOM   1818  H   HIS A 119      -5.197  26.241  -7.690  1.00  0.00           H  
ATOM   1819  HA  HIS A 119      -4.957  29.204  -7.718  1.00  0.00           H  
ATOM   1820  HB2 HIS A 119      -3.516  28.745  -9.731  1.00  0.00           H  
ATOM   1821  HB3 HIS A 119      -2.881  28.083  -8.235  1.00  0.00           H  
ATOM   1822  HD1 HIS A 119      -1.937  25.656  -8.609  1.00  0.00           H  
ATOM   1823  HD2 HIS A 119      -5.183  26.661 -11.154  1.00  0.00           H  
ATOM   1824  HE1 HIS A 119      -2.497  23.569  -9.993  1.00  0.00           H  
ATOM   1825  HE2 HIS A 119      -4.445  24.229 -11.564  1.00  0.00           H  
ATOM   1826  N   HIS A 120      -6.229  29.397 -10.074  1.00  0.00           N  
ATOM   1827  CA  HIS A 120      -6.965  29.468 -11.340  1.00  0.00           C  
ATOM   1828  C   HIS A 120      -5.944  29.612 -12.476  1.00  0.00           C  
ATOM   1829  O   HIS A 120      -4.735  29.645 -12.226  1.00  0.00           O  
ATOM   1830  CB  HIS A 120      -7.993  30.623 -11.291  1.00  0.00           C  
ATOM   1831  CG  HIS A 120      -9.383  30.225 -10.842  1.00  0.00           C  
ATOM   1832  ND1 HIS A 120     -10.540  30.956 -11.065  1.00  0.00           N  
ATOM   1833  CD2 HIS A 120      -9.739  29.078 -10.182  1.00  0.00           C  
ATOM   1834  CE1 HIS A 120     -11.568  30.252 -10.552  1.00  0.00           C  
ATOM   1835  NE2 HIS A 120     -11.105  29.113 -10.006  1.00  0.00           N  
ATOM   1836  H   HIS A 120      -5.523  30.123  -9.955  1.00  0.00           H  
ATOM   1837  HA  HIS A 120      -7.488  28.526 -11.513  1.00  0.00           H  
ATOM   1838  HB2 HIS A 120      -7.624  31.418 -10.638  1.00  0.00           H  
ATOM   1839  HB3 HIS A 120      -8.094  31.056 -12.286  1.00  0.00           H  
ATOM   1840  HD1 HIS A 120     -10.626  31.858 -11.521  1.00  0.00           H  
ATOM   1841  HD2 HIS A 120      -9.104  28.276  -9.839  1.00  0.00           H  
ATOM   1842  HE1 HIS A 120     -12.609  30.539 -10.587  1.00  0.00           H  
ATOM   1843  HE2 HIS A 120     -11.661  28.375  -9.557  1.00  0.00           H  
ATOM   1844  N   HIS A 121      -6.397  29.652 -13.729  1.00  0.00           N  
ATOM   1845  CA  HIS A 121      -5.586  29.850 -14.926  1.00  0.00           C  
ATOM   1846  C   HIS A 121      -6.517  30.376 -16.027  1.00  0.00           C  
ATOM   1847  O   HIS A 121      -7.734  30.235 -15.904  1.00  0.00           O  
ATOM   1848  CB  HIS A 121      -4.947  28.503 -15.333  1.00  0.00           C  
ATOM   1849  CG  HIS A 121      -4.155  28.548 -16.614  1.00  0.00           C  
ATOM   1850  ND1 HIS A 121      -2.980  29.249 -16.834  1.00  0.00           N  
ATOM   1851  CD2 HIS A 121      -4.607  28.079 -17.816  1.00  0.00           C  
ATOM   1852  CE1 HIS A 121      -2.761  29.247 -18.163  1.00  0.00           C  
ATOM   1853  NE2 HIS A 121      -3.730  28.542 -18.773  1.00  0.00           N  
ATOM   1854  H   HIS A 121      -7.392  29.624 -13.925  1.00  0.00           H  
ATOM   1855  HA  HIS A 121      -4.810  30.590 -14.722  1.00  0.00           H  
ATOM   1856  HB2 HIS A 121      -4.296  28.150 -14.536  1.00  0.00           H  
ATOM   1857  HB3 HIS A 121      -5.746  27.773 -15.465  1.00  0.00           H  
ATOM   1858  HD1 HIS A 121      -2.351  29.661 -16.138  1.00  0.00           H  
ATOM   1859  HD2 HIS A 121      -5.529  27.543 -18.010  1.00  0.00           H  
ATOM   1860  HE1 HIS A 121      -1.950  29.748 -18.680  1.00  0.00           H  
ATOM   1861  HE2 HIS A 121      -3.913  28.551 -19.783  1.00  0.00           H  
ATOM   1862  N   GLU A 122      -5.936  30.871 -17.124  1.00  0.00           N  
ATOM   1863  CA  GLU A 122      -6.618  31.340 -18.331  1.00  0.00           C  
ATOM   1864  C   GLU A 122      -7.487  32.575 -18.035  1.00  0.00           C  
ATOM   1865  O   GLU A 122      -7.464  33.094 -16.920  1.00  0.00           O  
ATOM   1866  CB  GLU A 122      -7.404  30.176 -18.983  1.00  0.00           C  
ATOM   1867  CG  GLU A 122      -7.203  30.076 -20.500  1.00  0.00           C  
ATOM   1868  CD  GLU A 122      -5.907  29.323 -20.803  1.00  0.00           C  
ATOM   1869  OE1 GLU A 122      -4.828  29.944 -20.846  1.00  0.00           O  
ATOM   1870  OE2 GLU A 122      -5.925  28.072 -20.851  1.00  0.00           O  
ATOM   1871  H   GLU A 122      -4.935  30.970 -17.130  1.00  0.00           H  
ATOM   1872  HA  GLU A 122      -5.834  31.657 -19.024  1.00  0.00           H  
ATOM   1873  HB2 GLU A 122      -7.111  29.223 -18.542  1.00  0.00           H  
ATOM   1874  HB3 GLU A 122      -8.464  30.293 -18.776  1.00  0.00           H  
ATOM   1875  HG2 GLU A 122      -8.040  29.522 -20.929  1.00  0.00           H  
ATOM   1876  HG3 GLU A 122      -7.189  31.072 -20.947  1.00  0.00           H  
ATOM   1877  N   HIS A 123      -8.257  33.033 -19.035  1.00  0.00           N  
ATOM   1878  CA  HIS A 123      -9.058  34.263 -19.007  1.00  0.00           C  
ATOM   1879  C   HIS A 123      -8.163  35.510 -18.838  1.00  0.00           C  
ATOM   1880  O   HIS A 123      -6.933  35.430 -18.875  1.00  0.00           O  
ATOM   1881  CB  HIS A 123     -10.185  34.184 -17.944  1.00  0.00           C  
ATOM   1882  CG  HIS A 123     -11.296  33.189 -18.190  1.00  0.00           C  
ATOM   1883  ND1 HIS A 123     -12.644  33.506 -18.192  1.00  0.00           N  
ATOM   1884  CD2 HIS A 123     -11.178  31.836 -18.347  1.00  0.00           C  
ATOM   1885  CE1 HIS A 123     -13.329  32.359 -18.383  1.00  0.00           C  
ATOM   1886  NE2 HIS A 123     -12.458  31.335 -18.494  1.00  0.00           N  
ATOM   1887  H   HIS A 123      -8.136  32.589 -19.933  1.00  0.00           H  
ATOM   1888  HA  HIS A 123      -9.534  34.361 -19.981  1.00  0.00           H  
ATOM   1889  HB2 HIS A 123      -9.763  34.022 -16.952  1.00  0.00           H  
ATOM   1890  HB3 HIS A 123     -10.676  35.150 -17.902  1.00  0.00           H  
ATOM   1891  HD1 HIS A 123     -13.027  34.431 -18.017  1.00  0.00           H  
ATOM   1892  HD2 HIS A 123     -10.268  31.256 -18.316  1.00  0.00           H  
ATOM   1893  HE1 HIS A 123     -14.409  32.266 -18.413  1.00  0.00           H  
ATOM   1894  HE2 HIS A 123     -12.692  30.347 -18.639  1.00  0.00           H  
ATOM   1895  N   HIS A 124      -8.783  36.686 -18.765  1.00  0.00           N  
ATOM   1896  CA  HIS A 124      -8.385  37.723 -17.832  1.00  0.00           C  
ATOM   1897  C   HIS A 124      -9.478  37.681 -16.779  1.00  0.00           C  
ATOM   1898  O   HIS A 124      -9.132  37.869 -15.604  1.00  0.00           O  
ATOM   1899  CB  HIS A 124      -8.347  39.108 -18.487  1.00  0.00           C  
ATOM   1900  CG  HIS A 124      -7.163  39.308 -19.397  1.00  0.00           C  
ATOM   1901  ND1 HIS A 124      -5.853  39.437 -18.979  1.00  0.00           N  
ATOM   1902  CD2 HIS A 124      -7.194  39.398 -20.761  1.00  0.00           C  
ATOM   1903  CE1 HIS A 124      -5.094  39.612 -20.080  1.00  0.00           C  
ATOM   1904  NE2 HIS A 124      -5.887  39.590 -21.174  1.00  0.00           N  
ATOM   1905  H   HIS A 124      -9.797  36.666 -18.694  1.00  0.00           H  
ATOM   1906  HA  HIS A 124      -7.431  37.484 -17.358  1.00  0.00           H  
ATOM   1907  HB2 HIS A 124      -9.280  39.277 -19.030  1.00  0.00           H  
ATOM   1908  HB3 HIS A 124      -8.304  39.854 -17.689  1.00  0.00           H  
ATOM   1909  HD1 HIS A 124      -5.545  39.392 -18.012  1.00  0.00           H  
ATOM   1910  HD2 HIS A 124      -8.077  39.334 -21.387  1.00  0.00           H  
ATOM   1911  HE1 HIS A 124      -4.018  39.745 -20.083  1.00  0.00           H  
ATOM   1912  HE2 HIS A 124      -5.583  39.695 -22.137  1.00  0.00           H  
TER    1913      HIS A 124                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -4.577  -9.215  -3.425  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.122  -7.821  -3.541  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.807  -7.615  -2.811  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.501  -8.347  -1.871  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.194  -6.816  -3.123  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.537  -6.777  -1.645  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.156  -7.482  -1.232  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.252  -6.355  -2.144  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.748  -9.528  -2.491  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.941  -7.625  -4.587  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.871  -5.816  -3.409  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -6.101  -7.063  -3.653  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -4.766  -7.290  -1.084  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -5.520  -5.734  -1.347  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -8.154  -6.509  -3.218  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -9.283  -6.552  -1.860  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -8.002  -5.320  -1.905  1.00  0.00           H  
ATOM     18  N   ILE A   2      -2.069  -6.578  -3.202  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -0.982  -5.991  -2.428  1.00  0.00           C  
ATOM     20  C   ILE A   2      -1.478  -4.587  -2.057  1.00  0.00           C  
ATOM     21  O   ILE A   2      -2.248  -3.999  -2.821  1.00  0.00           O  
ATOM     22  CB  ILE A   2       0.328  -5.935  -3.245  1.00  0.00           C  
ATOM     23  CG1 ILE A   2       0.565  -7.210  -4.089  1.00  0.00           C  
ATOM     24  CG2 ILE A   2       1.541  -5.660  -2.347  1.00  0.00           C  
ATOM     25  CD1 ILE A   2       1.890  -7.190  -4.852  1.00  0.00           C  
ATOM     26  H   ILE A   2      -2.380  -5.992  -3.964  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -0.808  -6.587  -1.532  1.00  0.00           H  
ATOM     28  HB  ILE A   2       0.245  -5.089  -3.917  1.00  0.00           H  
ATOM     29 HG12 ILE A   2       0.534  -8.092  -3.448  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -0.225  -7.293  -4.836  1.00  0.00           H  
ATOM     31 HG21 ILE A   2       2.369  -5.303  -2.964  1.00  0.00           H  
ATOM     32 HG22 ILE A   2       1.323  -4.899  -1.610  1.00  0.00           H  
ATOM     33 HG23 ILE A   2       1.845  -6.555  -1.817  1.00  0.00           H  
ATOM     34 HD11 ILE A   2       1.927  -7.998  -5.580  1.00  0.00           H  
ATOM     35 HD12 ILE A   2       1.976  -6.243  -5.375  1.00  0.00           H  
ATOM     36 HD13 ILE A   2       2.719  -7.309  -4.160  1.00  0.00           H  
ATOM     37  N   ILE A   3      -1.065  -4.068  -0.904  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -1.591  -2.919  -0.183  1.00  0.00           C  
ATOM     39  C   ILE A   3      -0.388  -2.058   0.145  1.00  0.00           C  
ATOM     40  O   ILE A   3       0.394  -2.436   1.017  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -2.310  -3.390   1.100  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -3.583  -4.174   0.756  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -2.666  -2.203   2.005  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -3.971  -5.176   1.846  1.00  0.00           C  
ATOM     45  H   ILE A   3      -0.430  -4.632  -0.346  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -2.292  -2.368  -0.806  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -1.636  -4.048   1.648  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.410  -3.490   0.610  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -3.420  -4.691  -0.185  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -3.178  -1.449   1.412  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -3.296  -2.528   2.830  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -1.763  -1.764   2.429  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -3.163  -5.894   1.995  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -4.166  -4.656   2.785  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -4.878  -5.699   1.545  1.00  0.00           H  
ATOM     56  N   ALA A   4      -0.195  -0.949  -0.558  1.00  0.00           N  
ATOM     57  CA  ALA A   4       0.918  -0.056  -0.218  1.00  0.00           C  
ATOM     58  C   ALA A   4       0.512   0.806   0.962  1.00  0.00           C  
ATOM     59  O   ALA A   4      -0.607   1.338   0.982  1.00  0.00           O  
ATOM     60  CB  ALA A   4       1.350   0.867  -1.367  1.00  0.00           C  
ATOM     61  H   ALA A   4      -0.909  -0.744  -1.242  1.00  0.00           H  
ATOM     62  HA  ALA A   4       1.785  -0.646   0.071  1.00  0.00           H  
ATOM     63  HB1 ALA A   4       2.328   0.551  -1.732  1.00  0.00           H  
ATOM     64  HB2 ALA A   4       0.628   0.839  -2.179  1.00  0.00           H  
ATOM     65  HB3 ALA A   4       1.470   1.896  -1.018  1.00  0.00           H  
ATOM     66  N   ILE A   5       1.440   1.026   1.876  1.00  0.00           N  
ATOM     67  CA  ILE A   5       1.337   2.013   2.935  1.00  0.00           C  
ATOM     68  C   ILE A   5       2.660   2.772   2.910  1.00  0.00           C  
ATOM     69  O   ILE A   5       3.714   2.157   3.071  1.00  0.00           O  
ATOM     70  CB  ILE A   5       1.011   1.375   4.301  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -0.363   0.683   4.214  1.00  0.00           C  
ATOM     72  CG2 ILE A   5       0.971   2.475   5.380  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -0.818  -0.049   5.472  1.00  0.00           C  
ATOM     74  H   ILE A   5       2.323   0.505   1.827  1.00  0.00           H  
ATOM     75  HA  ILE A   5       0.508   2.674   2.687  1.00  0.00           H  
ATOM     76  HB  ILE A   5       1.775   0.639   4.551  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -1.094   1.443   3.968  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -0.352  -0.056   3.414  1.00  0.00           H  
ATOM     79 HG21 ILE A   5       1.931   2.985   5.447  1.00  0.00           H  
ATOM     80 HG22 ILE A   5       0.195   3.198   5.132  1.00  0.00           H  
ATOM     81 HG23 ILE A   5       0.764   2.055   6.363  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -1.785  -0.511   5.277  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -0.093  -0.823   5.705  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -0.922   0.633   6.314  1.00  0.00           H  
ATOM     85  N   PRO A   6       2.648   4.088   2.659  1.00  0.00           N  
ATOM     86  CA  PRO A   6       3.827   4.906   2.853  1.00  0.00           C  
ATOM     87  C   PRO A   6       4.081   4.978   4.357  1.00  0.00           C  
ATOM     88  O   PRO A   6       3.199   5.450   5.079  1.00  0.00           O  
ATOM     89  CB  PRO A   6       3.456   6.260   2.251  1.00  0.00           C  
ATOM     90  CG  PRO A   6       1.941   6.355   2.401  1.00  0.00           C  
ATOM     91  CD  PRO A   6       1.481   4.902   2.363  1.00  0.00           C  
ATOM     92  HA  PRO A   6       4.692   4.485   2.342  1.00  0.00           H  
ATOM     93  HB2 PRO A   6       3.944   7.070   2.777  1.00  0.00           H  
ATOM     94  HB3 PRO A   6       3.721   6.274   1.198  1.00  0.00           H  
ATOM     95  HG2 PRO A   6       1.698   6.778   3.376  1.00  0.00           H  
ATOM     96  HG3 PRO A   6       1.492   6.944   1.602  1.00  0.00           H  
ATOM     97  HD2 PRO A   6       0.703   4.754   3.113  1.00  0.00           H  
ATOM     98  HD3 PRO A   6       1.107   4.644   1.373  1.00  0.00           H  
ATOM     99  N   VAL A   7       5.245   4.544   4.837  1.00  0.00           N  
ATOM    100  CA  VAL A   7       5.579   4.608   6.259  1.00  0.00           C  
ATOM    101  C   VAL A   7       6.760   5.534   6.473  1.00  0.00           C  
ATOM    102  O   VAL A   7       7.626   5.652   5.605  1.00  0.00           O  
ATOM    103  CB  VAL A   7       5.818   3.217   6.875  1.00  0.00           C  
ATOM    104  CG1 VAL A   7       4.499   2.471   7.009  1.00  0.00           C  
ATOM    105  CG2 VAL A   7       6.818   2.342   6.109  1.00  0.00           C  
ATOM    106  H   VAL A   7       5.968   4.211   4.210  1.00  0.00           H  
ATOM    107  HA  VAL A   7       4.745   5.053   6.797  1.00  0.00           H  
ATOM    108  HB  VAL A   7       6.200   3.359   7.886  1.00  0.00           H  
ATOM    109 HG11 VAL A   7       4.119   2.164   6.032  1.00  0.00           H  
ATOM    110 HG12 VAL A   7       4.674   1.610   7.634  1.00  0.00           H  
ATOM    111 HG13 VAL A   7       3.771   3.094   7.526  1.00  0.00           H  
ATOM    112 HG21 VAL A   7       6.890   1.361   6.580  1.00  0.00           H  
ATOM    113 HG22 VAL A   7       6.515   2.211   5.070  1.00  0.00           H  
ATOM    114 HG23 VAL A   7       7.797   2.812   6.160  1.00  0.00           H  
ATOM    115  N   SER A   8       6.769   6.206   7.622  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.783   7.182   7.967  1.00  0.00           C  
ATOM    117  C   SER A   8       9.127   6.518   8.231  1.00  0.00           C  
ATOM    118  O   SER A   8      10.145   7.157   7.979  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.365   7.970   9.210  1.00  0.00           C  
ATOM    120  OG  SER A   8       5.995   8.326   9.130  1.00  0.00           O  
ATOM    121  H   SER A   8       6.015   6.066   8.290  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.890   7.869   7.128  1.00  0.00           H  
ATOM    123  HB2 SER A   8       7.572   7.377  10.106  1.00  0.00           H  
ATOM    124  HB3 SER A   8       7.966   8.875   9.266  1.00  0.00           H  
ATOM    125  HG  SER A   8       5.777   8.893   9.880  1.00  0.00           H  
ATOM    126  N   GLU A   9       9.128   5.281   8.736  1.00  0.00           N  
ATOM    127  CA  GLU A   9      10.293   4.454   8.987  1.00  0.00           C  
ATOM    128  C   GLU A   9       9.858   3.019   8.730  1.00  0.00           C  
ATOM    129  O   GLU A   9       8.670   2.694   8.844  1.00  0.00           O  
ATOM    130  CB  GLU A   9      10.759   4.597  10.442  1.00  0.00           C  
ATOM    131  CG  GLU A   9      11.435   5.940  10.716  1.00  0.00           C  
ATOM    132  CD  GLU A   9      12.857   6.055  10.145  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      13.739   5.269  10.573  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      13.113   6.946   9.302  1.00  0.00           O  
ATOM    135  H   GLU A   9       8.261   4.775   8.876  1.00  0.00           H  
ATOM    136  HA  GLU A   9      11.096   4.727   8.305  1.00  0.00           H  
ATOM    137  HB2 GLU A   9       9.891   4.501  11.097  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      11.450   3.793  10.695  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      10.790   6.731  10.360  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      11.472   6.080  11.782  1.00  0.00           H  
ATOM    141  N   ASN A  10      10.817   2.154   8.422  1.00  0.00           N  
ATOM    142  CA  ASN A  10      10.560   0.745   8.208  1.00  0.00           C  
ATOM    143  C   ASN A  10      10.717   0.066   9.551  1.00  0.00           C  
ATOM    144  O   ASN A  10      11.836  -0.060  10.066  1.00  0.00           O  
ATOM    145  CB  ASN A  10      11.503   0.175   7.147  1.00  0.00           C  
ATOM    146  CG  ASN A  10      11.375  -1.335   6.977  1.00  0.00           C  
ATOM    147  OD1 ASN A  10      10.726  -2.036   7.751  1.00  0.00           O  
ATOM    148  ND2 ASN A  10      11.966  -1.854   5.919  1.00  0.00           N  
ATOM    149  H   ASN A  10      11.786   2.435   8.557  1.00  0.00           H  
ATOM    150  HA  ASN A  10       9.537   0.604   7.864  1.00  0.00           H  
ATOM    151  HB2 ASN A  10      11.260   0.652   6.201  1.00  0.00           H  
ATOM    152  HB3 ASN A  10      12.533   0.415   7.397  1.00  0.00           H  
ATOM    153 HD21 ASN A  10      12.299  -1.290   5.150  1.00  0.00           H  
ATOM    154 HD22 ASN A  10      11.839  -2.849   5.752  1.00  0.00           H  
ATOM    155  N   ARG A  11       9.588  -0.331  10.137  1.00  0.00           N  
ATOM    156  CA  ARG A  11       9.576  -1.003  11.421  1.00  0.00           C  
ATOM    157  C   ARG A  11       8.669  -2.242  11.354  1.00  0.00           C  
ATOM    158  O   ARG A  11       8.033  -2.596  12.348  1.00  0.00           O  
ATOM    159  CB  ARG A  11       9.143   0.022  12.489  1.00  0.00           C  
ATOM    160  CG  ARG A  11      10.035   1.269  12.652  1.00  0.00           C  
ATOM    161  CD  ARG A  11       9.658   1.955  13.971  1.00  0.00           C  
ATOM    162  NE  ARG A  11      10.717   2.844  14.471  1.00  0.00           N  
ATOM    163  CZ  ARG A  11      11.404   2.701  15.612  1.00  0.00           C  
ATOM    164  NH1 ARG A  11      11.352   1.580  16.329  1.00  0.00           N  
ATOM    165  NH2 ARG A  11      12.137   3.717  16.049  1.00  0.00           N  
ATOM    166  H   ARG A  11       8.698  -0.199   9.668  1.00  0.00           H  
ATOM    167  HA  ARG A  11      10.585  -1.336  11.653  1.00  0.00           H  
ATOM    168  HB2 ARG A  11       8.133   0.353  12.284  1.00  0.00           H  
ATOM    169  HB3 ARG A  11       9.122  -0.494  13.442  1.00  0.00           H  
ATOM    170  HG2 ARG A  11      11.074   0.953  12.685  1.00  0.00           H  
ATOM    171  HG3 ARG A  11       9.912   1.985  11.826  1.00  0.00           H  
ATOM    172  HD2 ARG A  11       8.751   2.540  13.815  1.00  0.00           H  
ATOM    173  HD3 ARG A  11       9.428   1.206  14.729  1.00  0.00           H  
ATOM    174  HE  ARG A  11      10.822   3.720  13.972  1.00  0.00           H  
ATOM    175 HH11 ARG A  11      10.774   0.788  16.053  1.00  0.00           H  
ATOM    176 HH12 ARG A  11      11.886   1.455  17.175  1.00  0.00           H  
ATOM    177 HH21 ARG A  11      12.130   4.593  15.528  1.00  0.00           H  
ATOM    178 HH22 ARG A  11      12.597   3.687  16.955  1.00  0.00           H  
ATOM    179  N   GLY A  12       8.695  -2.978  10.235  1.00  0.00           N  
ATOM    180  CA  GLY A  12       7.988  -4.244  10.000  1.00  0.00           C  
ATOM    181  C   GLY A  12       6.471  -4.200  10.166  1.00  0.00           C  
ATOM    182  O   GLY A  12       5.740  -4.282   9.180  1.00  0.00           O  
ATOM    183  H   GLY A  12       9.251  -2.622   9.462  1.00  0.00           H  
ATOM    184  HA2 GLY A  12       8.180  -4.539   8.965  1.00  0.00           H  
ATOM    185  HA3 GLY A  12       8.357  -5.015  10.684  1.00  0.00           H  
ATOM    186  N   LYS A  13       5.979  -4.176  11.403  1.00  0.00           N  
ATOM    187  CA  LYS A  13       4.556  -4.142  11.766  1.00  0.00           C  
ATOM    188  C   LYS A  13       4.277  -2.765  12.351  1.00  0.00           C  
ATOM    189  O   LYS A  13       3.405  -2.046  11.866  1.00  0.00           O  
ATOM    190  CB  LYS A  13       4.202  -5.249  12.790  1.00  0.00           C  
ATOM    191  CG  LYS A  13       4.308  -6.661  12.202  1.00  0.00           C  
ATOM    192  CD  LYS A  13       4.211  -7.813  13.196  1.00  0.00           C  
ATOM    193  CE  LYS A  13       5.538  -7.932  13.946  1.00  0.00           C  
ATOM    194  NZ  LYS A  13       5.579  -9.172  14.752  1.00  0.00           N  
ATOM    195  H   LYS A  13       6.674  -3.986  12.121  1.00  0.00           H  
ATOM    196  HA  LYS A  13       3.951  -4.263  10.865  1.00  0.00           H  
ATOM    197  HB2 LYS A  13       4.829  -5.154  13.673  1.00  0.00           H  
ATOM    198  HB3 LYS A  13       3.179  -5.112  13.124  1.00  0.00           H  
ATOM    199  HG2 LYS A  13       3.492  -6.787  11.495  1.00  0.00           H  
ATOM    200  HG3 LYS A  13       5.262  -6.757  11.686  1.00  0.00           H  
ATOM    201  HD2 LYS A  13       3.380  -7.654  13.883  1.00  0.00           H  
ATOM    202  HD3 LYS A  13       4.030  -8.733  12.634  1.00  0.00           H  
ATOM    203  HE2 LYS A  13       6.359  -7.921  13.218  1.00  0.00           H  
ATOM    204  HE3 LYS A  13       5.651  -7.050  14.593  1.00  0.00           H  
ATOM    205  HZ1 LYS A  13       4.881  -9.137  15.494  1.00  0.00           H  
ATOM    206  HZ2 LYS A  13       5.393 -10.012  14.221  1.00  0.00           H  
ATOM    207  HZ3 LYS A  13       6.474  -9.294  15.214  1.00  0.00           H  
ATOM    208  N   ASP A  14       5.123  -2.403  13.314  1.00  0.00           N  
ATOM    209  CA  ASP A  14       5.167  -1.168  14.090  1.00  0.00           C  
ATOM    210  C   ASP A  14       5.360   0.103  13.229  1.00  0.00           C  
ATOM    211  O   ASP A  14       5.310   1.207  13.765  1.00  0.00           O  
ATOM    212  CB  ASP A  14       6.301  -1.265  15.143  1.00  0.00           C  
ATOM    213  CG  ASP A  14       6.396  -2.614  15.873  1.00  0.00           C  
ATOM    214  OD1 ASP A  14       6.956  -3.575  15.287  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       5.910  -2.727  17.023  1.00  0.00           O  
ATOM    216  H   ASP A  14       5.736  -3.126  13.672  1.00  0.00           H  
ATOM    217  HA  ASP A  14       4.223  -1.081  14.628  1.00  0.00           H  
ATOM    218  HB2 ASP A  14       7.251  -1.087  14.642  1.00  0.00           H  
ATOM    219  HB3 ASP A  14       6.172  -0.471  15.880  1.00  0.00           H  
ATOM    220  N   SER A  15       5.596  -0.030  11.919  1.00  0.00           N  
ATOM    221  CA  SER A  15       5.799   0.995  10.893  1.00  0.00           C  
ATOM    222  C   SER A  15       4.725   2.094  10.965  1.00  0.00           C  
ATOM    223  O   SER A  15       3.573   1.806  10.626  1.00  0.00           O  
ATOM    224  CB  SER A  15       5.800   0.291   9.541  1.00  0.00           C  
ATOM    225  OG  SER A  15       6.636  -0.855   9.548  1.00  0.00           O  
ATOM    226  H   SER A  15       5.632  -0.971  11.558  1.00  0.00           H  
ATOM    227  HA  SER A  15       6.787   1.451  10.945  1.00  0.00           H  
ATOM    228  HB2 SER A  15       4.770  -0.002   9.305  1.00  0.00           H  
ATOM    229  HB3 SER A  15       6.175   0.994   8.790  1.00  0.00           H  
ATOM    230  HG  SER A  15       6.301  -1.403   8.803  1.00  0.00           H  
ATOM    231  N   PRO A  16       5.048   3.333  11.387  1.00  0.00           N  
ATOM    232  CA  PRO A  16       4.064   4.412  11.454  1.00  0.00           C  
ATOM    233  C   PRO A  16       3.754   4.937  10.049  1.00  0.00           C  
ATOM    234  O   PRO A  16       4.672   5.135   9.251  1.00  0.00           O  
ATOM    235  CB  PRO A  16       4.718   5.483  12.324  1.00  0.00           C  
ATOM    236  CG  PRO A  16       6.210   5.286  12.052  1.00  0.00           C  
ATOM    237  CD  PRO A  16       6.334   3.772  11.922  1.00  0.00           C  
ATOM    238  HA  PRO A  16       3.145   4.067  11.931  1.00  0.00           H  
ATOM    239  HB2 PRO A  16       4.385   6.489  12.068  1.00  0.00           H  
ATOM    240  HB3 PRO A  16       4.498   5.267  13.370  1.00  0.00           H  
ATOM    241  HG2 PRO A  16       6.476   5.754  11.107  1.00  0.00           H  
ATOM    242  HG3 PRO A  16       6.835   5.678  12.850  1.00  0.00           H  
ATOM    243  HD2 PRO A  16       7.169   3.511  11.263  1.00  0.00           H  
ATOM    244  HD3 PRO A  16       6.493   3.334  12.911  1.00  0.00           H  
ATOM    245  N   ILE A  17       2.480   5.189   9.737  1.00  0.00           N  
ATOM    246  CA  ILE A  17       2.078   5.727   8.442  1.00  0.00           C  
ATOM    247  C   ILE A  17       2.608   7.170   8.239  1.00  0.00           C  
ATOM    248  O   ILE A  17       2.540   8.037   9.121  1.00  0.00           O  
ATOM    249  CB  ILE A  17       0.545   5.564   8.281  1.00  0.00           C  
ATOM    250  CG1 ILE A  17       0.110   5.777   6.816  1.00  0.00           C  
ATOM    251  CG2 ILE A  17      -0.227   6.489   9.225  1.00  0.00           C  
ATOM    252  CD1 ILE A  17      -1.322   5.319   6.505  1.00  0.00           C  
ATOM    253  H   ILE A  17       1.745   4.948  10.394  1.00  0.00           H  
ATOM    254  HA  ILE A  17       2.542   5.092   7.688  1.00  0.00           H  
ATOM    255  HB  ILE A  17       0.270   4.541   8.549  1.00  0.00           H  
ATOM    256 HG12 ILE A  17       0.193   6.828   6.563  1.00  0.00           H  
ATOM    257 HG13 ILE A  17       0.785   5.225   6.164  1.00  0.00           H  
ATOM    258 HG21 ILE A  17      -1.274   6.202   9.217  1.00  0.00           H  
ATOM    259 HG22 ILE A  17       0.149   6.409  10.245  1.00  0.00           H  
ATOM    260 HG23 ILE A  17      -0.104   7.513   8.896  1.00  0.00           H  
ATOM    261 HD11 ILE A  17      -1.443   4.270   6.777  1.00  0.00           H  
ATOM    262 HD12 ILE A  17      -2.043   5.925   7.054  1.00  0.00           H  
ATOM    263 HD13 ILE A  17      -1.508   5.427   5.435  1.00  0.00           H  
ATOM    264  N   SER A  18       3.109   7.448   7.037  1.00  0.00           N  
ATOM    265  CA  SER A  18       3.495   8.767   6.542  1.00  0.00           C  
ATOM    266  C   SER A  18       2.239   9.580   6.211  1.00  0.00           C  
ATOM    267  O   SER A  18       1.138   9.036   6.078  1.00  0.00           O  
ATOM    268  CB  SER A  18       4.308   8.561   5.260  1.00  0.00           C  
ATOM    269  OG  SER A  18       4.878   9.748   4.746  1.00  0.00           O  
ATOM    270  H   SER A  18       3.118   6.693   6.361  1.00  0.00           H  
ATOM    271  HA  SER A  18       4.101   9.279   7.289  1.00  0.00           H  
ATOM    272  HB2 SER A  18       5.098   7.828   5.429  1.00  0.00           H  
ATOM    273  HB3 SER A  18       3.611   8.185   4.517  1.00  0.00           H  
ATOM    274  HG  SER A  18       5.709   9.919   5.245  1.00  0.00           H  
ATOM    275  N   GLU A  19       2.399  10.877   5.937  1.00  0.00           N  
ATOM    276  CA  GLU A  19       1.296  11.742   5.533  1.00  0.00           C  
ATOM    277  C   GLU A  19       1.377  12.172   4.062  1.00  0.00           C  
ATOM    278  O   GLU A  19       0.335  12.480   3.469  1.00  0.00           O  
ATOM    279  CB  GLU A  19       1.233  12.971   6.439  1.00  0.00           C  
ATOM    280  CG  GLU A  19       0.823  12.658   7.884  1.00  0.00           C  
ATOM    281  CD  GLU A  19       0.694  13.927   8.732  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       0.359  15.008   8.184  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       0.863  13.846   9.969  1.00  0.00           O  
ATOM    284  H   GLU A  19       3.333  11.279   5.984  1.00  0.00           H  
ATOM    285  HA  GLU A  19       0.361  11.203   5.666  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       2.206  13.451   6.440  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       0.506  13.661   6.017  1.00  0.00           H  
ATOM    288  HG2 GLU A  19      -0.143  12.152   7.871  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       1.563  11.995   8.337  1.00  0.00           H  
ATOM    290  N   HIS A  20       2.570  12.188   3.454  1.00  0.00           N  
ATOM    291  CA  HIS A  20       2.785  12.621   2.072  1.00  0.00           C  
ATOM    292  C   HIS A  20       3.410  11.489   1.265  1.00  0.00           C  
ATOM    293  O   HIS A  20       4.625  11.437   1.116  1.00  0.00           O  
ATOM    294  CB  HIS A  20       3.675  13.875   1.983  1.00  0.00           C  
ATOM    295  CG  HIS A  20       3.103  15.184   2.475  1.00  0.00           C  
ATOM    296  ND1 HIS A  20       3.819  16.354   2.655  1.00  0.00           N  
ATOM    297  CD2 HIS A  20       1.801  15.448   2.794  1.00  0.00           C  
ATOM    298  CE1 HIS A  20       2.966  17.299   3.092  1.00  0.00           C  
ATOM    299  NE2 HIS A  20       1.734  16.765   3.204  1.00  0.00           N  
ATOM    300  H   HIS A  20       3.392  11.929   3.997  1.00  0.00           H  
ATOM    301  HA  HIS A  20       1.831  12.875   1.614  1.00  0.00           H  
ATOM    302  HB2 HIS A  20       4.606  13.676   2.517  1.00  0.00           H  
ATOM    303  HB3 HIS A  20       3.915  14.014   0.928  1.00  0.00           H  
ATOM    304  HD1 HIS A  20       4.807  16.535   2.434  1.00  0.00           H  
ATOM    305  HD2 HIS A  20       0.970  14.762   2.759  1.00  0.00           H  
ATOM    306  HE1 HIS A  20       3.244  18.320   3.330  1.00  0.00           H  
ATOM    307  HE2 HIS A  20       0.912  17.214   3.611  1.00  0.00           H  
ATOM    308  N   PHE A  21       2.567  10.642   0.668  1.00  0.00           N  
ATOM    309  CA  PHE A  21       2.957   9.551  -0.231  1.00  0.00           C  
ATOM    310  C   PHE A  21       4.098   9.932  -1.187  1.00  0.00           C  
ATOM    311  O   PHE A  21       5.072   9.195  -1.279  1.00  0.00           O  
ATOM    312  CB  PHE A  21       1.720   9.086  -1.017  1.00  0.00           C  
ATOM    313  CG  PHE A  21       2.019   8.064  -2.096  1.00  0.00           C  
ATOM    314  CD1 PHE A  21       2.354   8.492  -3.398  1.00  0.00           C  
ATOM    315  CD2 PHE A  21       1.993   6.689  -1.798  1.00  0.00           C  
ATOM    316  CE1 PHE A  21       2.700   7.552  -4.386  1.00  0.00           C  
ATOM    317  CE2 PHE A  21       2.342   5.751  -2.786  1.00  0.00           C  
ATOM    318  CZ  PHE A  21       2.707   6.185  -4.072  1.00  0.00           C  
ATOM    319  H   PHE A  21       1.591  10.736   0.897  1.00  0.00           H  
ATOM    320  HA  PHE A  21       3.315   8.716   0.374  1.00  0.00           H  
ATOM    321  HB2 PHE A  21       0.987   8.671  -0.324  1.00  0.00           H  
ATOM    322  HB3 PHE A  21       1.277   9.957  -1.496  1.00  0.00           H  
ATOM    323  HD1 PHE A  21       2.345   9.543  -3.647  1.00  0.00           H  
ATOM    324  HD2 PHE A  21       1.714   6.336  -0.817  1.00  0.00           H  
ATOM    325  HE1 PHE A  21       2.941   7.853  -5.396  1.00  0.00           H  
ATOM    326  HE2 PHE A  21       2.330   4.693  -2.568  1.00  0.00           H  
ATOM    327  HZ  PHE A  21       2.968   5.464  -4.828  1.00  0.00           H  
ATOM    328  N   GLY A  22       3.996  11.073  -1.885  1.00  0.00           N  
ATOM    329  CA  GLY A  22       4.968  11.460  -2.911  1.00  0.00           C  
ATOM    330  C   GLY A  22       6.400  11.662  -2.402  1.00  0.00           C  
ATOM    331  O   GLY A  22       7.325  11.705  -3.206  1.00  0.00           O  
ATOM    332  H   GLY A  22       3.184  11.659  -1.764  1.00  0.00           H  
ATOM    333  HA2 GLY A  22       4.992  10.685  -3.677  1.00  0.00           H  
ATOM    334  HA3 GLY A  22       4.647  12.393  -3.374  1.00  0.00           H  
ATOM    335  N   ARG A  23       6.594  11.779  -1.088  1.00  0.00           N  
ATOM    336  CA  ARG A  23       7.890  11.840  -0.426  1.00  0.00           C  
ATOM    337  C   ARG A  23       7.775  11.062   0.879  1.00  0.00           C  
ATOM    338  O   ARG A  23       8.020  11.588   1.967  1.00  0.00           O  
ATOM    339  CB  ARG A  23       8.325  13.303  -0.238  1.00  0.00           C  
ATOM    340  CG  ARG A  23       7.351  14.175   0.578  1.00  0.00           C  
ATOM    341  CD  ARG A  23       8.069  14.899   1.716  1.00  0.00           C  
ATOM    342  NE  ARG A  23       9.040  15.881   1.215  1.00  0.00           N  
ATOM    343  CZ  ARG A  23       9.549  16.906   1.899  1.00  0.00           C  
ATOM    344  NH1 ARG A  23       9.291  17.069   3.192  1.00  0.00           N  
ATOM    345  NH2 ARG A  23      10.315  17.770   1.253  1.00  0.00           N  
ATOM    346  H   ARG A  23       5.805  11.658  -0.462  1.00  0.00           H  
ATOM    347  HA  ARG A  23       8.649  11.331  -1.039  1.00  0.00           H  
ATOM    348  HB2 ARG A  23       9.308  13.294   0.234  1.00  0.00           H  
ATOM    349  HB3 ARG A  23       8.441  13.757  -1.219  1.00  0.00           H  
ATOM    350  HG2 ARG A  23       6.877  14.903  -0.081  1.00  0.00           H  
ATOM    351  HG3 ARG A  23       6.564  13.563   1.015  1.00  0.00           H  
ATOM    352  HD2 ARG A  23       7.322  15.409   2.324  1.00  0.00           H  
ATOM    353  HD3 ARG A  23       8.587  14.166   2.335  1.00  0.00           H  
ATOM    354  HE  ARG A  23       9.324  15.786   0.241  1.00  0.00           H  
ATOM    355 HH11 ARG A  23       8.791  16.346   3.707  1.00  0.00           H  
ATOM    356 HH12 ARG A  23       9.570  17.897   3.699  1.00  0.00           H  
ATOM    357 HH21 ARG A  23      10.540  17.585   0.282  1.00  0.00           H  
ATOM    358 HH22 ARG A  23      10.575  18.682   1.621  1.00  0.00           H  
ATOM    359  N   ALA A  24       7.301   9.826   0.773  1.00  0.00           N  
ATOM    360  CA  ALA A  24       7.500   8.839   1.812  1.00  0.00           C  
ATOM    361  C   ALA A  24       8.909   8.231   1.630  1.00  0.00           C  
ATOM    362  O   ALA A  24       9.450   8.282   0.520  1.00  0.00           O  
ATOM    363  CB  ALA A  24       6.368   7.817   1.715  1.00  0.00           C  
ATOM    364  H   ALA A  24       7.074   9.468  -0.144  1.00  0.00           H  
ATOM    365  HA  ALA A  24       7.418   9.333   2.780  1.00  0.00           H  
ATOM    366  HB1 ALA A  24       6.533   6.999   2.417  1.00  0.00           H  
ATOM    367  HB2 ALA A  24       5.441   8.334   1.952  1.00  0.00           H  
ATOM    368  HB3 ALA A  24       6.284   7.420   0.704  1.00  0.00           H  
ATOM    369  N   PRO A  25       9.543   7.728   2.702  1.00  0.00           N  
ATOM    370  CA  PRO A  25      10.874   7.122   2.650  1.00  0.00           C  
ATOM    371  C   PRO A  25      10.861   5.614   2.374  1.00  0.00           C  
ATOM    372  O   PRO A  25      11.870   5.073   1.915  1.00  0.00           O  
ATOM    373  CB  PRO A  25      11.497   7.414   4.014  1.00  0.00           C  
ATOM    374  CG  PRO A  25      10.306   7.564   4.951  1.00  0.00           C  
ATOM    375  CD  PRO A  25       9.166   8.046   4.066  1.00  0.00           C  
ATOM    376  HA  PRO A  25      11.477   7.603   1.883  1.00  0.00           H  
ATOM    377  HB2 PRO A  25      12.169   6.624   4.347  1.00  0.00           H  
ATOM    378  HB3 PRO A  25      12.033   8.358   3.973  1.00  0.00           H  
ATOM    379  HG2 PRO A  25      10.040   6.608   5.379  1.00  0.00           H  
ATOM    380  HG3 PRO A  25      10.533   8.283   5.733  1.00  0.00           H  
ATOM    381  HD2 PRO A  25       8.228   7.565   4.332  1.00  0.00           H  
ATOM    382  HD3 PRO A  25       9.059   9.122   4.171  1.00  0.00           H  
ATOM    383  N   TYR A  26       9.751   4.932   2.659  1.00  0.00           N  
ATOM    384  CA  TYR A  26       9.569   3.507   2.426  1.00  0.00           C  
ATOM    385  C   TYR A  26       8.130   3.285   1.960  1.00  0.00           C  
ATOM    386  O   TYR A  26       7.255   4.127   2.202  1.00  0.00           O  
ATOM    387  CB  TYR A  26       9.816   2.716   3.721  1.00  0.00           C  
ATOM    388  CG  TYR A  26      11.163   2.902   4.399  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      11.342   3.938   5.337  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      12.217   2.002   4.152  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      12.564   4.094   6.012  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      13.431   2.131   4.850  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      13.609   3.175   5.784  1.00  0.00           C  
ATOM    394  OH  TYR A  26      14.780   3.314   6.457  1.00  0.00           O  
ATOM    395  H   TYR A  26       8.946   5.417   3.033  1.00  0.00           H  
ATOM    396  HA  TYR A  26      10.259   3.166   1.654  1.00  0.00           H  
ATOM    397  HB2 TYR A  26       9.047   3.001   4.432  1.00  0.00           H  
ATOM    398  HB3 TYR A  26       9.679   1.656   3.512  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      10.531   4.613   5.551  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      12.086   1.180   3.461  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      12.704   4.906   6.715  1.00  0.00           H  
ATOM    402  HE2 TYR A  26      14.225   1.415   4.690  1.00  0.00           H  
ATOM    403  HH  TYR A  26      15.485   2.724   6.112  1.00  0.00           H  
ATOM    404  N   PHE A  27       7.867   2.143   1.330  1.00  0.00           N  
ATOM    405  CA  PHE A  27       6.525   1.676   0.987  1.00  0.00           C  
ATOM    406  C   PHE A  27       6.407   0.263   1.537  1.00  0.00           C  
ATOM    407  O   PHE A  27       7.066  -0.642   1.038  1.00  0.00           O  
ATOM    408  CB  PHE A  27       6.261   1.710  -0.529  1.00  0.00           C  
ATOM    409  CG  PHE A  27       6.139   3.104  -1.128  1.00  0.00           C  
ATOM    410  CD1 PHE A  27       5.177   4.012  -0.648  1.00  0.00           C  
ATOM    411  CD2 PHE A  27       6.989   3.506  -2.175  1.00  0.00           C  
ATOM    412  CE1 PHE A  27       5.073   5.288  -1.223  1.00  0.00           C  
ATOM    413  CE2 PHE A  27       6.869   4.775  -2.766  1.00  0.00           C  
ATOM    414  CZ  PHE A  27       5.896   5.669  -2.295  1.00  0.00           C  
ATOM    415  H   PHE A  27       8.653   1.508   1.182  1.00  0.00           H  
ATOM    416  HA  PHE A  27       5.785   2.317   1.463  1.00  0.00           H  
ATOM    417  HB2 PHE A  27       7.063   1.181  -1.024  1.00  0.00           H  
ATOM    418  HB3 PHE A  27       5.363   1.127  -0.766  1.00  0.00           H  
ATOM    419  HD1 PHE A  27       4.526   3.745   0.169  1.00  0.00           H  
ATOM    420  HD2 PHE A  27       7.751   2.840  -2.538  1.00  0.00           H  
ATOM    421  HE1 PHE A  27       4.355   5.982  -0.833  1.00  0.00           H  
ATOM    422  HE2 PHE A  27       7.537   5.059  -3.568  1.00  0.00           H  
ATOM    423  HZ  PHE A  27       5.800   6.653  -2.733  1.00  0.00           H  
ATOM    424  N   ALA A  28       5.583   0.087   2.570  1.00  0.00           N  
ATOM    425  CA  ALA A  28       5.184  -1.205   3.103  1.00  0.00           C  
ATOM    426  C   ALA A  28       4.084  -1.699   2.170  1.00  0.00           C  
ATOM    427  O   ALA A  28       2.914  -1.401   2.372  1.00  0.00           O  
ATOM    428  CB  ALA A  28       4.651  -1.031   4.534  1.00  0.00           C  
ATOM    429  H   ALA A  28       5.059   0.887   2.912  1.00  0.00           H  
ATOM    430  HA  ALA A  28       6.013  -1.915   3.112  1.00  0.00           H  
ATOM    431  HB1 ALA A  28       5.449  -0.710   5.201  1.00  0.00           H  
ATOM    432  HB2 ALA A  28       3.861  -0.280   4.557  1.00  0.00           H  
ATOM    433  HB3 ALA A  28       4.241  -1.976   4.884  1.00  0.00           H  
ATOM    434  N   PHE A  29       4.467  -2.372   1.089  1.00  0.00           N  
ATOM    435  CA  PHE A  29       3.561  -3.160   0.272  1.00  0.00           C  
ATOM    436  C   PHE A  29       3.282  -4.466   1.017  1.00  0.00           C  
ATOM    437  O   PHE A  29       4.114  -5.368   1.078  1.00  0.00           O  
ATOM    438  CB  PHE A  29       4.147  -3.370  -1.135  1.00  0.00           C  
ATOM    439  CG  PHE A  29       3.563  -2.462  -2.217  1.00  0.00           C  
ATOM    440  CD1 PHE A  29       2.168  -2.274  -2.362  1.00  0.00           C  
ATOM    441  CD2 PHE A  29       4.422  -1.822  -3.130  1.00  0.00           C  
ATOM    442  CE1 PHE A  29       1.649  -1.397  -3.333  1.00  0.00           C  
ATOM    443  CE2 PHE A  29       3.889  -1.044  -4.177  1.00  0.00           C  
ATOM    444  CZ  PHE A  29       2.511  -0.783  -4.251  1.00  0.00           C  
ATOM    445  H   PHE A  29       5.458  -2.575   0.973  1.00  0.00           H  
ATOM    446  HA  PHE A  29       2.628  -2.614   0.173  1.00  0.00           H  
ATOM    447  HB2 PHE A  29       5.228  -3.227  -1.067  1.00  0.00           H  
ATOM    448  HB3 PHE A  29       3.979  -4.398  -1.446  1.00  0.00           H  
ATOM    449  HD1 PHE A  29       1.464  -2.765  -1.717  1.00  0.00           H  
ATOM    450  HD2 PHE A  29       5.498  -1.928  -3.035  1.00  0.00           H  
ATOM    451  HE1 PHE A  29       0.588  -1.147  -3.359  1.00  0.00           H  
ATOM    452  HE2 PHE A  29       4.537  -0.647  -4.940  1.00  0.00           H  
ATOM    453  HZ  PHE A  29       2.093  -0.146  -5.021  1.00  0.00           H  
ATOM    454  N   VAL A  30       2.137  -4.524   1.678  1.00  0.00           N  
ATOM    455  CA  VAL A  30       1.643  -5.682   2.402  1.00  0.00           C  
ATOM    456  C   VAL A  30       0.848  -6.536   1.428  1.00  0.00           C  
ATOM    457  O   VAL A  30       0.169  -5.991   0.563  1.00  0.00           O  
ATOM    458  CB  VAL A  30       0.766  -5.191   3.577  1.00  0.00           C  
ATOM    459  CG1 VAL A  30       0.479  -6.344   4.545  1.00  0.00           C  
ATOM    460  CG2 VAL A  30       1.407  -3.987   4.300  1.00  0.00           C  
ATOM    461  H   VAL A  30       1.506  -3.732   1.615  1.00  0.00           H  
ATOM    462  HA  VAL A  30       2.489  -6.276   2.749  1.00  0.00           H  
ATOM    463  HB  VAL A  30      -0.193  -4.848   3.193  1.00  0.00           H  
ATOM    464 HG11 VAL A  30      -0.184  -7.067   4.070  1.00  0.00           H  
ATOM    465 HG12 VAL A  30       1.404  -6.846   4.804  1.00  0.00           H  
ATOM    466 HG13 VAL A  30      -0.008  -5.974   5.444  1.00  0.00           H  
ATOM    467 HG21 VAL A  30       2.491  -4.072   4.315  1.00  0.00           H  
ATOM    468 HG22 VAL A  30       1.147  -3.067   3.771  1.00  0.00           H  
ATOM    469 HG23 VAL A  30       1.036  -3.909   5.316  1.00  0.00           H  
ATOM    470  N   LYS A  31       0.936  -7.858   1.517  1.00  0.00           N  
ATOM    471  CA  LYS A  31       0.239  -8.738   0.588  1.00  0.00           C  
ATOM    472  C   LYS A  31      -1.121  -9.125   1.181  1.00  0.00           C  
ATOM    473  O   LYS A  31      -1.547  -8.564   2.192  1.00  0.00           O  
ATOM    474  CB  LYS A  31       1.186  -9.895   0.236  1.00  0.00           C  
ATOM    475  CG  LYS A  31       2.454  -9.355  -0.447  1.00  0.00           C  
ATOM    476  CD  LYS A  31       3.248 -10.406  -1.236  1.00  0.00           C  
ATOM    477  CE  LYS A  31       2.474 -10.907  -2.462  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       3.348 -11.605  -3.425  1.00  0.00           N  
ATOM    479  H   LYS A  31       1.471  -8.294   2.268  1.00  0.00           H  
ATOM    480  HA  LYS A  31       0.026  -8.196  -0.333  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       1.498 -10.400   1.146  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       0.671 -10.592  -0.422  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       2.187  -8.537  -1.108  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       3.100  -8.923   0.313  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       4.180  -9.940  -1.561  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       3.490 -11.250  -0.592  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       1.671 -11.575  -2.140  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       2.026 -10.048  -2.967  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       3.831 -12.397  -3.018  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       2.788 -11.943  -4.203  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       4.026 -10.944  -3.800  1.00  0.00           H  
ATOM    492  N   VAL A  32      -1.837 -10.050   0.540  1.00  0.00           N  
ATOM    493  CA  VAL A  32      -3.033 -10.674   1.094  1.00  0.00           C  
ATOM    494  C   VAL A  32      -3.067 -12.118   0.614  1.00  0.00           C  
ATOM    495  O   VAL A  32      -2.878 -12.372  -0.577  1.00  0.00           O  
ATOM    496  CB  VAL A  32      -4.324  -9.930   0.656  1.00  0.00           C  
ATOM    497  CG1 VAL A  32      -5.617 -10.622   1.125  1.00  0.00           C  
ATOM    498  CG2 VAL A  32      -4.391  -8.486   1.163  1.00  0.00           C  
ATOM    499  H   VAL A  32      -1.491 -10.432  -0.327  1.00  0.00           H  
ATOM    500  HA  VAL A  32      -2.920 -10.665   2.180  1.00  0.00           H  
ATOM    501  HB  VAL A  32      -4.352  -9.899  -0.435  1.00  0.00           H  
ATOM    502 HG11 VAL A  32      -6.481 -10.049   0.782  1.00  0.00           H  
ATOM    503 HG12 VAL A  32      -5.696 -11.616   0.685  1.00  0.00           H  
ATOM    504 HG13 VAL A  32      -5.636 -10.695   2.213  1.00  0.00           H  
ATOM    505 HG21 VAL A  32      -5.351  -8.042   0.901  1.00  0.00           H  
ATOM    506 HG22 VAL A  32      -4.258  -8.456   2.245  1.00  0.00           H  
ATOM    507 HG23 VAL A  32      -3.611  -7.896   0.683  1.00  0.00           H  
ATOM    508  N   LYS A  33      -3.348 -13.046   1.531  1.00  0.00           N  
ATOM    509  CA  LYS A  33      -3.565 -14.467   1.277  1.00  0.00           C  
ATOM    510  C   LYS A  33      -4.815 -14.858   2.033  1.00  0.00           C  
ATOM    511  O   LYS A  33      -4.779 -14.793   3.257  1.00  0.00           O  
ATOM    512  CB  LYS A  33      -2.388 -15.306   1.800  1.00  0.00           C  
ATOM    513  CG  LYS A  33      -2.583 -16.825   1.649  1.00  0.00           C  
ATOM    514  CD  LYS A  33      -2.248 -17.565   2.947  1.00  0.00           C  
ATOM    515  CE  LYS A  33      -3.348 -17.355   3.994  1.00  0.00           C  
ATOM    516  NZ  LYS A  33      -3.182 -18.272   5.140  1.00  0.00           N  
ATOM    517  H   LYS A  33      -3.440 -12.722   2.491  1.00  0.00           H  
ATOM    518  HA  LYS A  33      -3.681 -14.641   0.207  1.00  0.00           H  
ATOM    519  HB2 LYS A  33      -1.491 -15.044   1.260  1.00  0.00           H  
ATOM    520  HB3 LYS A  33      -2.211 -15.050   2.846  1.00  0.00           H  
ATOM    521  HG2 LYS A  33      -3.608 -17.069   1.361  1.00  0.00           H  
ATOM    522  HG3 LYS A  33      -1.922 -17.186   0.860  1.00  0.00           H  
ATOM    523  HD2 LYS A  33      -2.183 -18.623   2.715  1.00  0.00           H  
ATOM    524  HD3 LYS A  33      -1.281 -17.237   3.336  1.00  0.00           H  
ATOM    525  HE2 LYS A  33      -3.338 -16.319   4.341  1.00  0.00           H  
ATOM    526  HE3 LYS A  33      -4.320 -17.523   3.519  1.00  0.00           H  
ATOM    527  HZ1 LYS A  33      -3.036 -19.229   4.832  1.00  0.00           H  
ATOM    528  HZ2 LYS A  33      -2.398 -18.028   5.738  1.00  0.00           H  
ATOM    529  HZ3 LYS A  33      -4.016 -18.288   5.715  1.00  0.00           H  
ATOM    530  N   ASN A  34      -5.866 -15.314   1.355  1.00  0.00           N  
ATOM    531  CA  ASN A  34      -7.091 -15.856   1.956  1.00  0.00           C  
ATOM    532  C   ASN A  34      -7.546 -15.061   3.188  1.00  0.00           C  
ATOM    533  O   ASN A  34      -7.657 -15.607   4.287  1.00  0.00           O  
ATOM    534  CB  ASN A  34      -6.954 -17.357   2.261  1.00  0.00           C  
ATOM    535  CG  ASN A  34      -6.652 -18.196   1.028  1.00  0.00           C  
ATOM    536  OD1 ASN A  34      -7.251 -18.011  -0.032  1.00  0.00           O  
ATOM    537  ND2 ASN A  34      -5.683 -19.092   1.127  1.00  0.00           N  
ATOM    538  H   ASN A  34      -5.785 -15.357   0.343  1.00  0.00           H  
ATOM    539  HA  ASN A  34      -7.867 -15.775   1.211  1.00  0.00           H  
ATOM    540  HB2 ASN A  34      -6.193 -17.503   3.024  1.00  0.00           H  
ATOM    541  HB3 ASN A  34      -7.894 -17.693   2.685  1.00  0.00           H  
ATOM    542 HD21 ASN A  34      -5.262 -19.311   2.012  1.00  0.00           H  
ATOM    543 HD22 ASN A  34      -5.336 -19.566   0.294  1.00  0.00           H  
ATOM    544  N   ASN A  35      -7.767 -13.752   3.012  1.00  0.00           N  
ATOM    545  CA  ASN A  35      -7.948 -12.757   4.080  1.00  0.00           C  
ATOM    546  C   ASN A  35      -7.005 -12.976   5.268  1.00  0.00           C  
ATOM    547  O   ASN A  35      -7.431 -13.208   6.402  1.00  0.00           O  
ATOM    548  CB  ASN A  35      -9.399 -12.633   4.547  1.00  0.00           C  
ATOM    549  CG  ASN A  35     -10.334 -11.911   3.597  1.00  0.00           C  
ATOM    550  OD1 ASN A  35      -9.915 -11.273   2.633  1.00  0.00           O  
ATOM    551  ND2 ASN A  35     -11.627 -12.018   3.826  1.00  0.00           N  
ATOM    552  H   ASN A  35      -7.710 -13.400   2.065  1.00  0.00           H  
ATOM    553  HA  ASN A  35      -7.709 -11.787   3.669  1.00  0.00           H  
ATOM    554  HB2 ASN A  35      -9.760 -13.633   4.729  1.00  0.00           H  
ATOM    555  HB3 ASN A  35      -9.404 -12.064   5.477  1.00  0.00           H  
ATOM    556 HD21 ASN A  35     -11.976 -12.634   4.556  1.00  0.00           H  
ATOM    557 HD22 ASN A  35     -12.308 -11.449   3.337  1.00  0.00           H  
ATOM    558  N   ALA A  36      -5.710 -12.870   5.019  1.00  0.00           N  
ATOM    559  CA  ALA A  36      -4.658 -12.612   5.990  1.00  0.00           C  
ATOM    560  C   ALA A  36      -3.586 -11.762   5.309  1.00  0.00           C  
ATOM    561  O   ALA A  36      -3.613 -11.645   4.085  1.00  0.00           O  
ATOM    562  CB  ALA A  36      -4.029 -13.926   6.447  1.00  0.00           C  
ATOM    563  H   ALA A  36      -5.406 -12.895   4.055  1.00  0.00           H  
ATOM    564  HA  ALA A  36      -5.091 -12.077   6.838  1.00  0.00           H  
ATOM    565  HB1 ALA A  36      -3.288 -13.707   7.213  1.00  0.00           H  
ATOM    566  HB2 ALA A  36      -4.785 -14.586   6.862  1.00  0.00           H  
ATOM    567  HB3 ALA A  36      -3.540 -14.421   5.608  1.00  0.00           H  
ATOM    568  N   ILE A  37      -2.609 -11.249   6.063  1.00  0.00           N  
ATOM    569  CA  ILE A  37      -1.534 -10.363   5.587  1.00  0.00           C  
ATOM    570  C   ILE A  37      -0.653 -11.014   4.508  1.00  0.00           C  
ATOM    571  O   ILE A  37      -0.018 -10.307   3.741  1.00  0.00           O  
ATOM    572  CB  ILE A  37      -0.718  -9.873   6.826  1.00  0.00           C  
ATOM    573  CG1 ILE A  37      -1.314  -8.589   7.438  1.00  0.00           C  
ATOM    574  CG2 ILE A  37       0.778  -9.609   6.575  1.00  0.00           C  
ATOM    575  CD1 ILE A  37      -2.745  -8.726   7.974  1.00  0.00           C  
ATOM    576  H   ILE A  37      -2.628 -11.424   7.061  1.00  0.00           H  
ATOM    577  HA  ILE A  37      -1.990  -9.498   5.103  1.00  0.00           H  
ATOM    578  HB  ILE A  37      -0.747 -10.644   7.591  1.00  0.00           H  
ATOM    579 HG12 ILE A  37      -0.687  -8.273   8.274  1.00  0.00           H  
ATOM    580 HG13 ILE A  37      -1.288  -7.804   6.686  1.00  0.00           H  
ATOM    581 HG21 ILE A  37       1.297 -10.530   6.308  1.00  0.00           H  
ATOM    582 HG22 ILE A  37       0.903  -8.888   5.769  1.00  0.00           H  
ATOM    583 HG23 ILE A  37       1.255  -9.217   7.475  1.00  0.00           H  
ATOM    584 HD11 ILE A  37      -2.809  -9.569   8.660  1.00  0.00           H  
ATOM    585 HD12 ILE A  37      -3.011  -7.819   8.518  1.00  0.00           H  
ATOM    586 HD13 ILE A  37      -3.449  -8.860   7.152  1.00  0.00           H  
ATOM    587  N   ALA A  38      -0.631 -12.344   4.401  1.00  0.00           N  
ATOM    588  CA  ALA A  38       0.336 -13.170   3.670  1.00  0.00           C  
ATOM    589  C   ALA A  38       1.814 -12.931   4.009  1.00  0.00           C  
ATOM    590  O   ALA A  38       2.522 -13.891   4.327  1.00  0.00           O  
ATOM    591  CB  ALA A  38       0.143 -13.000   2.164  1.00  0.00           C  
ATOM    592  H   ALA A  38      -1.359 -12.806   4.914  1.00  0.00           H  
ATOM    593  HA  ALA A  38       0.115 -14.209   3.915  1.00  0.00           H  
ATOM    594  HB1 ALA A  38       0.752 -13.723   1.622  1.00  0.00           H  
ATOM    595  HB2 ALA A  38      -0.895 -13.110   1.916  1.00  0.00           H  
ATOM    596  HB3 ALA A  38       0.428 -12.002   1.867  1.00  0.00           H  
ATOM    597  N   ASP A  39       2.300 -11.710   3.803  1.00  0.00           N  
ATOM    598  CA  ASP A  39       3.698 -11.306   3.742  1.00  0.00           C  
ATOM    599  C   ASP A  39       3.769  -9.775   3.714  1.00  0.00           C  
ATOM    600  O   ASP A  39       2.775  -9.113   3.396  1.00  0.00           O  
ATOM    601  CB  ASP A  39       4.284 -11.849   2.436  1.00  0.00           C  
ATOM    602  CG  ASP A  39       5.807 -11.868   2.359  1.00  0.00           C  
ATOM    603  OD1 ASP A  39       6.514 -11.598   3.357  1.00  0.00           O  
ATOM    604  OD2 ASP A  39       6.268 -12.267   1.261  1.00  0.00           O  
ATOM    605  H   ASP A  39       1.644 -10.957   3.592  1.00  0.00           H  
ATOM    606  HA  ASP A  39       4.242 -11.699   4.601  1.00  0.00           H  
ATOM    607  HB2 ASP A  39       3.938 -12.869   2.284  1.00  0.00           H  
ATOM    608  HB3 ASP A  39       3.898 -11.256   1.609  1.00  0.00           H  
ATOM    609  N   ILE A  40       4.941  -9.204   3.978  1.00  0.00           N  
ATOM    610  CA  ILE A  40       5.173  -7.768   4.127  1.00  0.00           C  
ATOM    611  C   ILE A  40       6.460  -7.453   3.350  1.00  0.00           C  
ATOM    612  O   ILE A  40       7.475  -8.114   3.577  1.00  0.00           O  
ATOM    613  CB  ILE A  40       5.254  -7.451   5.649  1.00  0.00           C  
ATOM    614  CG1 ILE A  40       3.862  -7.436   6.341  1.00  0.00           C  
ATOM    615  CG2 ILE A  40       6.049  -6.174   5.949  1.00  0.00           C  
ATOM    616  CD1 ILE A  40       3.243  -6.059   6.668  1.00  0.00           C  
ATOM    617  H   ILE A  40       5.753  -9.803   4.107  1.00  0.00           H  
ATOM    618  HA  ILE A  40       4.349  -7.201   3.690  1.00  0.00           H  
ATOM    619  HB  ILE A  40       5.819  -8.263   6.113  1.00  0.00           H  
ATOM    620 HG12 ILE A  40       3.154  -7.986   5.731  1.00  0.00           H  
ATOM    621 HG13 ILE A  40       3.939  -8.007   7.263  1.00  0.00           H  
ATOM    622 HG21 ILE A  40       6.091  -5.999   7.024  1.00  0.00           H  
ATOM    623 HG22 ILE A  40       7.076  -6.293   5.610  1.00  0.00           H  
ATOM    624 HG23 ILE A  40       5.601  -5.315   5.450  1.00  0.00           H  
ATOM    625 HD11 ILE A  40       2.249  -6.181   7.109  1.00  0.00           H  
ATOM    626 HD12 ILE A  40       3.848  -5.487   7.376  1.00  0.00           H  
ATOM    627 HD13 ILE A  40       3.169  -5.488   5.754  1.00  0.00           H  
ATOM    628  N   SER A  41       6.417  -6.448   2.471  1.00  0.00           N  
ATOM    629  CA  SER A  41       7.529  -5.905   1.697  1.00  0.00           C  
ATOM    630  C   SER A  41       7.620  -4.407   1.975  1.00  0.00           C  
ATOM    631  O   SER A  41       6.972  -3.609   1.303  1.00  0.00           O  
ATOM    632  CB  SER A  41       7.291  -6.167   0.202  1.00  0.00           C  
ATOM    633  OG  SER A  41       7.779  -7.446  -0.165  1.00  0.00           O  
ATOM    634  H   SER A  41       5.523  -6.027   2.244  1.00  0.00           H  
ATOM    635  HA  SER A  41       8.464  -6.374   2.007  1.00  0.00           H  
ATOM    636  HB2 SER A  41       6.223  -6.126  -0.007  1.00  0.00           H  
ATOM    637  HB3 SER A  41       7.758  -5.382  -0.401  1.00  0.00           H  
ATOM    638  HG  SER A  41       8.754  -7.427  -0.132  1.00  0.00           H  
ATOM    639  N   VAL A  42       8.370  -4.012   2.999  1.00  0.00           N  
ATOM    640  CA  VAL A  42       8.660  -2.621   3.316  1.00  0.00           C  
ATOM    641  C   VAL A  42       9.963  -2.254   2.614  1.00  0.00           C  
ATOM    642  O   VAL A  42      11.048  -2.277   3.192  1.00  0.00           O  
ATOM    643  CB  VAL A  42       8.652  -2.389   4.837  1.00  0.00           C  
ATOM    644  CG1 VAL A  42       8.555  -0.908   5.215  1.00  0.00           C  
ATOM    645  CG2 VAL A  42       7.566  -3.161   5.587  1.00  0.00           C  
ATOM    646  H   VAL A  42       8.877  -4.702   3.539  1.00  0.00           H  
ATOM    647  HA  VAL A  42       7.905  -1.987   2.881  1.00  0.00           H  
ATOM    648  HB  VAL A  42       9.571  -2.779   5.214  1.00  0.00           H  
ATOM    649 HG11 VAL A  42       9.431  -0.378   4.843  1.00  0.00           H  
ATOM    650 HG12 VAL A  42       7.661  -0.466   4.785  1.00  0.00           H  
ATOM    651 HG13 VAL A  42       8.520  -0.815   6.302  1.00  0.00           H  
ATOM    652 HG21 VAL A  42       7.591  -2.901   6.645  1.00  0.00           H  
ATOM    653 HG22 VAL A  42       6.586  -2.958   5.166  1.00  0.00           H  
ATOM    654 HG23 VAL A  42       7.790  -4.220   5.523  1.00  0.00           H  
ATOM    655  N   GLU A  43       9.850  -1.940   1.330  1.00  0.00           N  
ATOM    656  CA  GLU A  43      10.992  -1.605   0.498  1.00  0.00           C  
ATOM    657  C   GLU A  43      11.372  -0.154   0.784  1.00  0.00           C  
ATOM    658  O   GLU A  43      10.482   0.688   0.978  1.00  0.00           O  
ATOM    659  CB  GLU A  43      10.611  -1.721  -0.988  1.00  0.00           C  
ATOM    660  CG  GLU A  43       9.945  -3.035  -1.411  1.00  0.00           C  
ATOM    661  CD  GLU A  43      10.885  -4.217  -1.272  1.00  0.00           C  
ATOM    662  OE1 GLU A  43      11.788  -4.348  -2.130  1.00  0.00           O  
ATOM    663  OE2 GLU A  43      10.674  -5.022  -0.338  1.00  0.00           O  
ATOM    664  H   GLU A  43       8.925  -1.898   0.927  1.00  0.00           H  
ATOM    665  HA  GLU A  43      11.828  -2.270   0.726  1.00  0.00           H  
ATOM    666  HB2 GLU A  43       9.916  -0.923  -1.229  1.00  0.00           H  
ATOM    667  HB3 GLU A  43      11.505  -1.562  -1.590  1.00  0.00           H  
ATOM    668  HG2 GLU A  43       9.045  -3.213  -0.822  1.00  0.00           H  
ATOM    669  HG3 GLU A  43       9.633  -2.954  -2.453  1.00  0.00           H  
ATOM    670  N   GLU A  44      12.659   0.182   0.705  1.00  0.00           N  
ATOM    671  CA  GLU A  44      13.087   1.569   0.583  1.00  0.00           C  
ATOM    672  C   GLU A  44      12.512   2.187  -0.694  1.00  0.00           C  
ATOM    673  O   GLU A  44      12.259   1.489  -1.682  1.00  0.00           O  
ATOM    674  CB  GLU A  44      14.622   1.663   0.569  1.00  0.00           C  
ATOM    675  CG  GLU A  44      15.276   1.003   1.790  1.00  0.00           C  
ATOM    676  CD  GLU A  44      15.880  -0.370   1.494  1.00  0.00           C  
ATOM    677  OE1 GLU A  44      15.147  -1.383   1.498  1.00  0.00           O  
ATOM    678  OE2 GLU A  44      17.125  -0.471   1.363  1.00  0.00           O  
ATOM    679  H   GLU A  44      13.396  -0.519   0.648  1.00  0.00           H  
ATOM    680  HA  GLU A  44      12.689   2.122   1.435  1.00  0.00           H  
ATOM    681  HB2 GLU A  44      15.012   1.214  -0.346  1.00  0.00           H  
ATOM    682  HB3 GLU A  44      14.890   2.720   0.571  1.00  0.00           H  
ATOM    683  HG2 GLU A  44      16.065   1.656   2.148  1.00  0.00           H  
ATOM    684  HG3 GLU A  44      14.549   0.900   2.591  1.00  0.00           H  
ATOM    685  N   ASN A  45      12.261   3.495  -0.669  1.00  0.00           N  
ATOM    686  CA  ASN A  45      11.821   4.260  -1.829  1.00  0.00           C  
ATOM    687  C   ASN A  45      13.045   4.902  -2.483  1.00  0.00           C  
ATOM    688  O   ASN A  45      13.564   5.865  -1.912  1.00  0.00           O  
ATOM    689  CB  ASN A  45      10.834   5.341  -1.377  1.00  0.00           C  
ATOM    690  CG  ASN A  45      10.376   6.261  -2.504  1.00  0.00           C  
ATOM    691  OD1 ASN A  45      10.664   6.066  -3.681  1.00  0.00           O  
ATOM    692  ND2 ASN A  45       9.654   7.313  -2.167  1.00  0.00           N  
ATOM    693  H   ASN A  45      12.449   4.005   0.187  1.00  0.00           H  
ATOM    694  HA  ASN A  45      11.304   3.608  -2.534  1.00  0.00           H  
ATOM    695  HB2 ASN A  45       9.975   4.848  -0.943  1.00  0.00           H  
ATOM    696  HB3 ASN A  45      11.295   5.946  -0.598  1.00  0.00           H  
ATOM    697 HD21 ASN A  45       9.418   7.443  -1.182  1.00  0.00           H  
ATOM    698 HD22 ASN A  45       9.406   7.983  -2.870  1.00  0.00           H  
ATOM    699  N   PRO A  46      13.511   4.448  -3.659  1.00  0.00           N  
ATOM    700  CA  PRO A  46      14.698   5.015  -4.297  1.00  0.00           C  
ATOM    701  C   PRO A  46      14.500   6.460  -4.777  1.00  0.00           C  
ATOM    702  O   PRO A  46      15.470   7.106  -5.185  1.00  0.00           O  
ATOM    703  CB  PRO A  46      15.029   4.061  -5.447  1.00  0.00           C  
ATOM    704  CG  PRO A  46      13.671   3.472  -5.825  1.00  0.00           C  
ATOM    705  CD  PRO A  46      12.946   3.385  -4.483  1.00  0.00           C  
ATOM    706  HA  PRO A  46      15.524   5.013  -3.586  1.00  0.00           H  
ATOM    707  HB2 PRO A  46      15.503   4.572  -6.285  1.00  0.00           H  
ATOM    708  HB3 PRO A  46      15.677   3.267  -5.077  1.00  0.00           H  
ATOM    709  HG2 PRO A  46      13.143   4.165  -6.480  1.00  0.00           H  
ATOM    710  HG3 PRO A  46      13.767   2.495  -6.300  1.00  0.00           H  
ATOM    711  HD2 PRO A  46      11.875   3.517  -4.635  1.00  0.00           H  
ATOM    712  HD3 PRO A  46      13.142   2.418  -4.020  1.00  0.00           H  
ATOM    713  N   LEU A  47      13.281   7.000  -4.709  1.00  0.00           N  
ATOM    714  CA  LEU A  47      12.930   8.372  -5.043  1.00  0.00           C  
ATOM    715  C   LEU A  47      12.300   9.053  -3.817  1.00  0.00           C  
ATOM    716  O   LEU A  47      11.348   9.830  -3.949  1.00  0.00           O  
ATOM    717  CB  LEU A  47      11.996   8.392  -6.241  1.00  0.00           C  
ATOM    718  CG  LEU A  47      12.685   7.943  -7.536  1.00  0.00           C  
ATOM    719  CD1 LEU A  47      11.729   7.040  -8.285  1.00  0.00           C  
ATOM    720  CD2 LEU A  47      13.099   9.128  -8.413  1.00  0.00           C  
ATOM    721  H   LEU A  47      12.520   6.418  -4.357  1.00  0.00           H  
ATOM    722  HA  LEU A  47      13.823   8.917  -5.368  1.00  0.00           H  
ATOM    723  HB2 LEU A  47      11.156   7.740  -6.004  1.00  0.00           H  
ATOM    724  HB3 LEU A  47      11.623   9.403  -6.389  1.00  0.00           H  
ATOM    725  HG  LEU A  47      13.544   7.339  -7.298  1.00  0.00           H  
ATOM    726 HD11 LEU A  47      12.197   6.715  -9.211  1.00  0.00           H  
ATOM    727 HD12 LEU A  47      11.532   6.182  -7.644  1.00  0.00           H  
ATOM    728 HD13 LEU A  47      10.827   7.597  -8.475  1.00  0.00           H  
ATOM    729 HD21 LEU A  47      13.638   8.758  -9.288  1.00  0.00           H  
ATOM    730 HD22 LEU A  47      12.227   9.692  -8.729  1.00  0.00           H  
ATOM    731 HD23 LEU A  47      13.771   9.774  -7.852  1.00  0.00           H  
ATOM    732  N   ALA A  48      12.793   8.782  -2.607  1.00  0.00           N  
ATOM    733  CA  ALA A  48      12.310   9.461  -1.401  1.00  0.00           C  
ATOM    734  C   ALA A  48      12.711  10.939  -1.385  1.00  0.00           C  
ATOM    735  O   ALA A  48      11.997  11.766  -0.806  1.00  0.00           O  
ATOM    736  CB  ALA A  48      12.891   8.765  -0.170  1.00  0.00           C  
ATOM    737  H   ALA A  48      13.506   8.065  -2.511  1.00  0.00           H  
ATOM    738  HA  ALA A  48      11.213   9.414  -1.374  1.00  0.00           H  
ATOM    739  HB1 ALA A  48      13.981   8.787  -0.212  1.00  0.00           H  
ATOM    740  HB2 ALA A  48      12.579   9.287   0.733  1.00  0.00           H  
ATOM    741  HB3 ALA A  48      12.546   7.731  -0.134  1.00  0.00           H  
ATOM    742  N   GLN A  49      13.823  11.283  -2.039  1.00  0.00           N  
ATOM    743  CA  GLN A  49      14.332  12.634  -2.192  1.00  0.00           C  
ATOM    744  C   GLN A  49      15.115  12.691  -3.508  1.00  0.00           C  
ATOM    745  O   GLN A  49      16.341  12.595  -3.515  1.00  0.00           O  
ATOM    746  CB  GLN A  49      15.181  12.990  -0.957  1.00  0.00           C  
ATOM    747  CG  GLN A  49      15.834  14.381  -1.009  1.00  0.00           C  
ATOM    748  CD  GLN A  49      17.313  14.320  -0.649  1.00  0.00           C  
ATOM    749  OE1 GLN A  49      18.173  14.278  -1.523  1.00  0.00           O  
ATOM    750  NE2 GLN A  49      17.647  14.279   0.624  1.00  0.00           N  
ATOM    751  H   GLN A  49      14.370  10.546  -2.464  1.00  0.00           H  
ATOM    752  HA  GLN A  49      13.497  13.334  -2.255  1.00  0.00           H  
ATOM    753  HB2 GLN A  49      14.550  12.939  -0.069  1.00  0.00           H  
ATOM    754  HB3 GLN A  49      15.962  12.242  -0.851  1.00  0.00           H  
ATOM    755  HG2 GLN A  49      15.742  14.814  -2.003  1.00  0.00           H  
ATOM    756  HG3 GLN A  49      15.328  15.028  -0.301  1.00  0.00           H  
ATOM    757 HE21 GLN A  49      16.924  14.224   1.336  1.00  0.00           H  
ATOM    758 HE22 GLN A  49      18.602  14.087   0.900  1.00  0.00           H  
ATOM    759  N   ASP A  50      14.406  12.831  -4.624  1.00  0.00           N  
ATOM    760  CA  ASP A  50      14.948  13.388  -5.855  1.00  0.00           C  
ATOM    761  C   ASP A  50      13.833  14.172  -6.547  1.00  0.00           C  
ATOM    762  O   ASP A  50      13.670  15.359  -6.255  1.00  0.00           O  
ATOM    763  CB  ASP A  50      15.567  12.321  -6.766  1.00  0.00           C  
ATOM    764  CG  ASP A  50      16.304  12.974  -7.941  1.00  0.00           C  
ATOM    765  OD1 ASP A  50      15.681  13.735  -8.718  1.00  0.00           O  
ATOM    766  OD2 ASP A  50      17.518  12.735  -8.098  1.00  0.00           O  
ATOM    767  H   ASP A  50      13.393  12.827  -4.550  1.00  0.00           H  
ATOM    768  HA  ASP A  50      15.747  14.086  -5.596  1.00  0.00           H  
ATOM    769  HB2 ASP A  50      16.266  11.727  -6.183  1.00  0.00           H  
ATOM    770  HB3 ASP A  50      14.803  11.644  -7.141  1.00  0.00           H  
ATOM    771  N   HIS A  51      13.055  13.531  -7.428  1.00  0.00           N  
ATOM    772  CA  HIS A  51      12.135  14.196  -8.352  1.00  0.00           C  
ATOM    773  C   HIS A  51      10.760  14.473  -7.735  1.00  0.00           C  
ATOM    774  O   HIS A  51      10.026  15.305  -8.265  1.00  0.00           O  
ATOM    775  CB  HIS A  51      12.006  13.381  -9.648  1.00  0.00           C  
ATOM    776  CG  HIS A  51      12.783  13.908 -10.832  1.00  0.00           C  
ATOM    777  ND1 HIS A  51      14.158  13.960 -10.950  1.00  0.00           N  
ATOM    778  CD2 HIS A  51      12.243  14.350 -12.010  1.00  0.00           C  
ATOM    779  CE1 HIS A  51      14.447  14.429 -12.180  1.00  0.00           C  
ATOM    780  NE2 HIS A  51      13.297  14.674 -12.844  1.00  0.00           N  
ATOM    781  H   HIS A  51      13.254  12.550  -7.569  1.00  0.00           H  
ATOM    782  HA  HIS A  51      12.573  15.148  -8.630  1.00  0.00           H  
ATOM    783  HB2 HIS A  51      12.327  12.365  -9.455  1.00  0.00           H  
ATOM    784  HB3 HIS A  51      10.960  13.342  -9.942  1.00  0.00           H  
ATOM    785  HD1 HIS A  51      14.839  13.727 -10.216  1.00  0.00           H  
ATOM    786  HD2 HIS A  51      11.190  14.415 -12.260  1.00  0.00           H  
ATOM    787  HE1 HIS A  51      15.452  14.589 -12.556  1.00  0.00           H  
ATOM    788  HE2 HIS A  51      13.206  15.022 -13.795  1.00  0.00           H  
ATOM    789  N   VAL A  52      10.395  13.824  -6.628  1.00  0.00           N  
ATOM    790  CA  VAL A  52       9.202  14.035  -5.795  1.00  0.00           C  
ATOM    791  C   VAL A  52       7.873  13.647  -6.479  1.00  0.00           C  
ATOM    792  O   VAL A  52       6.892  13.368  -5.796  1.00  0.00           O  
ATOM    793  CB  VAL A  52       9.194  15.469  -5.204  1.00  0.00           C  
ATOM    794  CG1 VAL A  52       8.278  15.581  -3.974  1.00  0.00           C  
ATOM    795  CG2 VAL A  52      10.576  16.015  -4.803  1.00  0.00           C  
ATOM    796  H   VAL A  52      11.070  13.192  -6.206  1.00  0.00           H  
ATOM    797  HA  VAL A  52       9.303  13.354  -4.947  1.00  0.00           H  
ATOM    798  HB  VAL A  52       8.817  16.137  -5.973  1.00  0.00           H  
ATOM    799 HG11 VAL A  52       7.262  15.271  -4.205  1.00  0.00           H  
ATOM    800 HG12 VAL A  52       8.654  14.942  -3.177  1.00  0.00           H  
ATOM    801 HG13 VAL A  52       8.245  16.610  -3.615  1.00  0.00           H  
ATOM    802 HG21 VAL A  52      11.098  15.302  -4.168  1.00  0.00           H  
ATOM    803 HG22 VAL A  52      11.183  16.210  -5.685  1.00  0.00           H  
ATOM    804 HG23 VAL A  52      10.470  16.959  -4.270  1.00  0.00           H  
ATOM    805  N   HIS A  53       7.783  13.603  -7.808  1.00  0.00           N  
ATOM    806  CA  HIS A  53       6.743  12.939  -8.599  1.00  0.00           C  
ATOM    807  C   HIS A  53       7.405  12.513  -9.911  1.00  0.00           C  
ATOM    808  O   HIS A  53       8.526  12.949 -10.191  1.00  0.00           O  
ATOM    809  CB  HIS A  53       5.547  13.878  -8.873  1.00  0.00           C  
ATOM    810  CG  HIS A  53       4.557  14.085  -7.739  1.00  0.00           C  
ATOM    811  ND1 HIS A  53       3.886  15.268  -7.476  1.00  0.00           N  
ATOM    812  CD2 HIS A  53       4.236  13.189  -6.750  1.00  0.00           C  
ATOM    813  CE1 HIS A  53       3.234  15.111  -6.309  1.00  0.00           C  
ATOM    814  NE2 HIS A  53       3.422  13.860  -5.853  1.00  0.00           N  
ATOM    815  H   HIS A  53       8.589  13.909  -8.345  1.00  0.00           H  
ATOM    816  HA  HIS A  53       6.410  12.040  -8.081  1.00  0.00           H  
ATOM    817  HB2 HIS A  53       5.939  14.843  -9.196  1.00  0.00           H  
ATOM    818  HB3 HIS A  53       4.984  13.477  -9.715  1.00  0.00           H  
ATOM    819  HD1 HIS A  53       4.002  16.159  -7.962  1.00  0.00           H  
ATOM    820  HD2 HIS A  53       4.659  12.199  -6.623  1.00  0.00           H  
ATOM    821  HE1 HIS A  53       2.740  15.903  -5.755  1.00  0.00           H  
ATOM    822  HE2 HIS A  53       3.126  13.571  -4.915  1.00  0.00           H  
ATOM    823  N   GLY A  54       6.748  11.686 -10.720  1.00  0.00           N  
ATOM    824  CA  GLY A  54       7.252  11.254 -12.021  1.00  0.00           C  
ATOM    825  C   GLY A  54       7.489   9.756 -11.990  1.00  0.00           C  
ATOM    826  O   GLY A  54       6.573   9.001 -12.324  1.00  0.00           O  
ATOM    827  H   GLY A  54       5.826  11.366 -10.447  1.00  0.00           H  
ATOM    828  HA2 GLY A  54       6.519  11.490 -12.792  1.00  0.00           H  
ATOM    829  HA3 GLY A  54       8.180  11.764 -12.279  1.00  0.00           H  
ATOM    830  N   ALA A  55       8.666   9.328 -11.527  1.00  0.00           N  
ATOM    831  CA  ALA A  55       9.048   7.928 -11.391  1.00  0.00           C  
ATOM    832  C   ALA A  55       8.669   7.294 -10.049  1.00  0.00           C  
ATOM    833  O   ALA A  55       8.615   6.069  -9.983  1.00  0.00           O  
ATOM    834  CB  ALA A  55      10.554   7.783 -11.559  1.00  0.00           C  
ATOM    835  H   ALA A  55       9.378  10.014 -11.306  1.00  0.00           H  
ATOM    836  HA  ALA A  55       8.568   7.370 -12.191  1.00  0.00           H  
ATOM    837  HB1 ALA A  55      11.060   8.373 -10.797  1.00  0.00           H  
ATOM    838  HB2 ALA A  55      10.829   6.735 -11.443  1.00  0.00           H  
ATOM    839  HB3 ALA A  55      10.846   8.112 -12.550  1.00  0.00           H  
ATOM    840  N   VAL A  56       8.371   8.065  -8.992  1.00  0.00           N  
ATOM    841  CA  VAL A  56       7.963   7.487  -7.698  1.00  0.00           C  
ATOM    842  C   VAL A  56       6.829   6.447  -7.913  1.00  0.00           C  
ATOM    843  O   VAL A  56       6.918   5.347  -7.372  1.00  0.00           O  
ATOM    844  CB  VAL A  56       7.527   8.601  -6.702  1.00  0.00           C  
ATOM    845  CG1 VAL A  56       6.414   8.195  -5.716  1.00  0.00           C  
ATOM    846  CG2 VAL A  56       8.706   9.181  -5.925  1.00  0.00           C  
ATOM    847  H   VAL A  56       8.596   9.053  -9.041  1.00  0.00           H  
ATOM    848  HA  VAL A  56       8.835   6.956  -7.287  1.00  0.00           H  
ATOM    849  HB  VAL A  56       7.112   9.426  -7.286  1.00  0.00           H  
ATOM    850 HG11 VAL A  56       6.258   8.979  -4.975  1.00  0.00           H  
ATOM    851 HG12 VAL A  56       5.474   8.022  -6.237  1.00  0.00           H  
ATOM    852 HG13 VAL A  56       6.705   7.276  -5.196  1.00  0.00           H  
ATOM    853 HG21 VAL A  56       8.384  10.012  -5.296  1.00  0.00           H  
ATOM    854 HG22 VAL A  56       9.148   8.416  -5.284  1.00  0.00           H  
ATOM    855 HG23 VAL A  56       9.446   9.554  -6.629  1.00  0.00           H  
ATOM    856  N   PRO A  57       5.750   6.742  -8.678  1.00  0.00           N  
ATOM    857  CA  PRO A  57       4.710   5.764  -8.946  1.00  0.00           C  
ATOM    858  C   PRO A  57       5.151   4.746  -9.993  1.00  0.00           C  
ATOM    859  O   PRO A  57       4.676   3.624  -9.945  1.00  0.00           O  
ATOM    860  CB  PRO A  57       3.521   6.552  -9.476  1.00  0.00           C  
ATOM    861  CG  PRO A  57       4.122   7.800 -10.105  1.00  0.00           C  
ATOM    862  CD  PRO A  57       5.498   7.945  -9.458  1.00  0.00           C  
ATOM    863  HA  PRO A  57       4.415   5.227  -8.041  1.00  0.00           H  
ATOM    864  HB2 PRO A  57       2.991   5.973 -10.232  1.00  0.00           H  
ATOM    865  HB3 PRO A  57       2.847   6.836  -8.662  1.00  0.00           H  
ATOM    866  HG2 PRO A  57       4.243   7.646 -11.179  1.00  0.00           H  
ATOM    867  HG3 PRO A  57       3.485   8.659  -9.915  1.00  0.00           H  
ATOM    868  HD2 PRO A  57       6.220   7.988 -10.260  1.00  0.00           H  
ATOM    869  HD3 PRO A  57       5.596   8.844  -8.857  1.00  0.00           H  
ATOM    870  N   ASN A  58       6.029   5.113 -10.936  1.00  0.00           N  
ATOM    871  CA  ASN A  58       6.525   4.197 -11.963  1.00  0.00           C  
ATOM    872  C   ASN A  58       7.133   2.965 -11.297  1.00  0.00           C  
ATOM    873  O   ASN A  58       6.855   1.852 -11.736  1.00  0.00           O  
ATOM    874  CB  ASN A  58       7.544   4.909 -12.863  1.00  0.00           C  
ATOM    875  CG  ASN A  58       8.026   4.030 -14.002  1.00  0.00           C  
ATOM    876  OD1 ASN A  58       9.094   3.433 -13.929  1.00  0.00           O  
ATOM    877  ND2 ASN A  58       7.282   3.978 -15.093  1.00  0.00           N  
ATOM    878  H   ASN A  58       6.454   6.023 -10.865  1.00  0.00           H  
ATOM    879  HA  ASN A  58       5.685   3.867 -12.576  1.00  0.00           H  
ATOM    880  HB2 ASN A  58       7.110   5.823 -13.269  1.00  0.00           H  
ATOM    881  HB3 ASN A  58       8.423   5.161 -12.276  1.00  0.00           H  
ATOM    882 HD21 ASN A  58       6.396   4.444 -15.182  1.00  0.00           H  
ATOM    883 HD22 ASN A  58       7.629   3.426 -15.867  1.00  0.00           H  
ATOM    884  N   PHE A  59       7.868   3.167 -10.198  1.00  0.00           N  
ATOM    885  CA  PHE A  59       8.292   2.111  -9.292  1.00  0.00           C  
ATOM    886  C   PHE A  59       7.082   1.342  -8.762  1.00  0.00           C  
ATOM    887  O   PHE A  59       6.869   0.214  -9.173  1.00  0.00           O  
ATOM    888  CB  PHE A  59       9.157   2.702  -8.170  1.00  0.00           C  
ATOM    889  CG  PHE A  59       9.391   1.765  -7.004  1.00  0.00           C  
ATOM    890  CD1 PHE A  59      10.135   0.583  -7.184  1.00  0.00           C  
ATOM    891  CD2 PHE A  59       8.820   2.053  -5.749  1.00  0.00           C  
ATOM    892  CE1 PHE A  59      10.307  -0.310  -6.113  1.00  0.00           C  
ATOM    893  CE2 PHE A  59       8.971   1.136  -4.695  1.00  0.00           C  
ATOM    894  CZ  PHE A  59       9.714  -0.040  -4.870  1.00  0.00           C  
ATOM    895  H   PHE A  59       8.074   4.123  -9.927  1.00  0.00           H  
ATOM    896  HA  PHE A  59       8.894   1.394  -9.858  1.00  0.00           H  
ATOM    897  HB2 PHE A  59      10.118   2.978  -8.587  1.00  0.00           H  
ATOM    898  HB3 PHE A  59       8.697   3.613  -7.799  1.00  0.00           H  
ATOM    899  HD1 PHE A  59      10.578   0.347  -8.142  1.00  0.00           H  
ATOM    900  HD2 PHE A  59       8.250   2.965  -5.599  1.00  0.00           H  
ATOM    901  HE1 PHE A  59      10.893  -1.207  -6.246  1.00  0.00           H  
ATOM    902  HE2 PHE A  59       8.520   1.320  -3.737  1.00  0.00           H  
ATOM    903  HZ  PHE A  59       9.834  -0.728  -4.044  1.00  0.00           H  
ATOM    904  N   VAL A  60       6.244   1.890  -7.878  1.00  0.00           N  
ATOM    905  CA  VAL A  60       5.182   1.067  -7.270  1.00  0.00           C  
ATOM    906  C   VAL A  60       4.175   0.462  -8.284  1.00  0.00           C  
ATOM    907  O   VAL A  60       3.425  -0.450  -7.935  1.00  0.00           O  
ATOM    908  CB  VAL A  60       4.474   1.838  -6.139  1.00  0.00           C  
ATOM    909  CG1 VAL A  60       5.318   1.950  -4.849  1.00  0.00           C  
ATOM    910  CG2 VAL A  60       4.045   3.243  -6.535  1.00  0.00           C  
ATOM    911  H   VAL A  60       6.408   2.829  -7.541  1.00  0.00           H  
ATOM    912  HA  VAL A  60       5.667   0.195  -6.823  1.00  0.00           H  
ATOM    913  HB  VAL A  60       3.549   1.318  -5.925  1.00  0.00           H  
ATOM    914 HG11 VAL A  60       4.685   2.288  -4.025  1.00  0.00           H  
ATOM    915 HG12 VAL A  60       5.758   0.988  -4.564  1.00  0.00           H  
ATOM    916 HG13 VAL A  60       6.125   2.669  -4.983  1.00  0.00           H  
ATOM    917 HG21 VAL A  60       3.323   3.597  -5.806  1.00  0.00           H  
ATOM    918 HG22 VAL A  60       4.917   3.895  -6.536  1.00  0.00           H  
ATOM    919 HG23 VAL A  60       3.562   3.221  -7.513  1.00  0.00           H  
ATOM    920  N   LYS A  61       4.138   0.931  -9.533  1.00  0.00           N  
ATOM    921  CA  LYS A  61       3.352   0.374 -10.636  1.00  0.00           C  
ATOM    922  C   LYS A  61       4.016  -0.853 -11.283  1.00  0.00           C  
ATOM    923  O   LYS A  61       3.325  -1.611 -11.960  1.00  0.00           O  
ATOM    924  CB  LYS A  61       3.086   1.478 -11.678  1.00  0.00           C  
ATOM    925  CG  LYS A  61       1.816   1.247 -12.512  1.00  0.00           C  
ATOM    926  CD  LYS A  61       2.017   1.241 -14.023  1.00  0.00           C  
ATOM    927  CE  LYS A  61       2.576   2.544 -14.586  1.00  0.00           C  
ATOM    928  NZ  LYS A  61       2.686   2.468 -16.055  1.00  0.00           N  
ATOM    929  H   LYS A  61       4.730   1.728  -9.720  1.00  0.00           H  
ATOM    930  HA  LYS A  61       2.400   0.049 -10.222  1.00  0.00           H  
ATOM    931  HB2 LYS A  61       2.932   2.424 -11.165  1.00  0.00           H  
ATOM    932  HB3 LYS A  61       3.964   1.584 -12.315  1.00  0.00           H  
ATOM    933  HG2 LYS A  61       1.397   0.276 -12.265  1.00  0.00           H  
ATOM    934  HG3 LYS A  61       1.079   2.014 -12.252  1.00  0.00           H  
ATOM    935  HD2 LYS A  61       2.693   0.424 -14.279  1.00  0.00           H  
ATOM    936  HD3 LYS A  61       1.041   1.055 -14.472  1.00  0.00           H  
ATOM    937  HE2 LYS A  61       1.928   3.373 -14.300  1.00  0.00           H  
ATOM    938  HE3 LYS A  61       3.570   2.706 -14.166  1.00  0.00           H  
ATOM    939  HZ1 LYS A  61       3.153   3.289 -16.421  1.00  0.00           H  
ATOM    940  HZ2 LYS A  61       3.230   1.655 -16.334  1.00  0.00           H  
ATOM    941  HZ3 LYS A  61       1.778   2.406 -16.512  1.00  0.00           H  
ATOM    942  N   GLU A  62       5.318  -1.081 -11.091  1.00  0.00           N  
ATOM    943  CA  GLU A  62       5.959  -2.371 -11.372  1.00  0.00           C  
ATOM    944  C   GLU A  62       5.573  -3.417 -10.322  1.00  0.00           C  
ATOM    945  O   GLU A  62       5.567  -4.615 -10.614  1.00  0.00           O  
ATOM    946  CB  GLU A  62       7.503  -2.274 -11.507  1.00  0.00           C  
ATOM    947  CG  GLU A  62       8.368  -2.237 -10.223  1.00  0.00           C  
ATOM    948  CD  GLU A  62       9.799  -2.747 -10.379  1.00  0.00           C  
ATOM    949  OE1 GLU A  62      10.464  -2.282 -11.332  1.00  0.00           O  
ATOM    950  OE2 GLU A  62      10.265  -3.502  -9.486  1.00  0.00           O  
ATOM    951  H   GLU A  62       5.857  -0.371 -10.613  1.00  0.00           H  
ATOM    952  HA  GLU A  62       5.581  -2.720 -12.334  1.00  0.00           H  
ATOM    953  HB2 GLU A  62       7.802  -3.156 -12.064  1.00  0.00           H  
ATOM    954  HB3 GLU A  62       7.747  -1.407 -12.117  1.00  0.00           H  
ATOM    955  HG2 GLU A  62       8.488  -1.211  -9.908  1.00  0.00           H  
ATOM    956  HG3 GLU A  62       7.889  -2.801  -9.431  1.00  0.00           H  
ATOM    957  N   LYS A  63       5.256  -2.994  -9.090  1.00  0.00           N  
ATOM    958  CA  LYS A  63       5.238  -3.879  -7.923  1.00  0.00           C  
ATOM    959  C   LYS A  63       3.873  -4.552  -7.777  1.00  0.00           C  
ATOM    960  O   LYS A  63       3.422  -4.782  -6.662  1.00  0.00           O  
ATOM    961  CB  LYS A  63       5.595  -3.082  -6.646  1.00  0.00           C  
ATOM    962  CG  LYS A  63       6.941  -2.336  -6.670  1.00  0.00           C  
ATOM    963  CD  LYS A  63       8.171  -3.246  -6.757  1.00  0.00           C  
ATOM    964  CE  LYS A  63       8.525  -3.848  -5.397  1.00  0.00           C  
ATOM    965  NZ  LYS A  63       9.401  -5.029  -5.538  1.00  0.00           N  
ATOM    966  H   LYS A  63       5.184  -2.004  -8.932  1.00  0.00           H  
ATOM    967  HA  LYS A  63       5.982  -4.662  -8.059  1.00  0.00           H  
ATOM    968  HB2 LYS A  63       4.805  -2.351  -6.480  1.00  0.00           H  
ATOM    969  HB3 LYS A  63       5.599  -3.759  -5.789  1.00  0.00           H  
ATOM    970  HG2 LYS A  63       6.953  -1.662  -7.520  1.00  0.00           H  
ATOM    971  HG3 LYS A  63       7.021  -1.719  -5.775  1.00  0.00           H  
ATOM    972  HD2 LYS A  63       7.996  -4.039  -7.484  1.00  0.00           H  
ATOM    973  HD3 LYS A  63       9.011  -2.650  -7.108  1.00  0.00           H  
ATOM    974  HE2 LYS A  63       9.021  -3.090  -4.787  1.00  0.00           H  
ATOM    975  HE3 LYS A  63       7.601  -4.142  -4.899  1.00  0.00           H  
ATOM    976  HZ1 LYS A  63       9.610  -5.444  -4.634  1.00  0.00           H  
ATOM    977  HZ2 LYS A  63       8.922  -5.751  -6.075  1.00  0.00           H  
ATOM    978  HZ3 LYS A  63      10.253  -4.778  -6.032  1.00  0.00           H  
ATOM    979  N   GLY A  64       3.251  -4.920  -8.898  1.00  0.00           N  
ATOM    980  CA  GLY A  64       2.058  -5.763  -9.001  1.00  0.00           C  
ATOM    981  C   GLY A  64       0.905  -5.378  -8.066  1.00  0.00           C  
ATOM    982  O   GLY A  64       0.147  -6.256  -7.652  1.00  0.00           O  
ATOM    983  H   GLY A  64       3.763  -4.664  -9.735  1.00  0.00           H  
ATOM    984  HA2 GLY A  64       1.688  -5.727 -10.025  1.00  0.00           H  
ATOM    985  HA3 GLY A  64       2.346  -6.791  -8.781  1.00  0.00           H  
ATOM    986  N   ALA A  65       0.798  -4.104  -7.671  1.00  0.00           N  
ATOM    987  CA  ALA A  65      -0.088  -3.703  -6.590  1.00  0.00           C  
ATOM    988  C   ALA A  65      -1.560  -3.698  -6.999  1.00  0.00           C  
ATOM    989  O   ALA A  65      -1.874  -3.712  -8.189  1.00  0.00           O  
ATOM    990  CB  ALA A  65       0.333  -2.327  -6.103  1.00  0.00           C  
ATOM    991  H   ALA A  65       1.479  -3.429  -7.985  1.00  0.00           H  
ATOM    992  HA  ALA A  65       0.055  -4.417  -5.785  1.00  0.00           H  
ATOM    993  HB1 ALA A  65       0.120  -1.580  -6.865  1.00  0.00           H  
ATOM    994  HB2 ALA A  65      -0.210  -2.089  -5.189  1.00  0.00           H  
ATOM    995  HB3 ALA A  65       1.403  -2.353  -5.897  1.00  0.00           H  
ATOM    996  N   GLU A  66      -2.461  -3.608  -6.014  1.00  0.00           N  
ATOM    997  CA  GLU A  66      -3.909  -3.654  -6.225  1.00  0.00           C  
ATOM    998  C   GLU A  66      -4.649  -2.681  -5.296  1.00  0.00           C  
ATOM    999  O   GLU A  66      -5.691  -2.171  -5.692  1.00  0.00           O  
ATOM   1000  CB  GLU A  66      -4.398  -5.105  -6.074  1.00  0.00           C  
ATOM   1001  CG  GLU A  66      -4.441  -5.799  -7.444  1.00  0.00           C  
ATOM   1002  CD  GLU A  66      -4.571  -7.323  -7.350  1.00  0.00           C  
ATOM   1003  OE1 GLU A  66      -3.742  -7.986  -6.680  1.00  0.00           O  
ATOM   1004  OE2 GLU A  66      -5.515  -7.893  -7.943  1.00  0.00           O  
ATOM   1005  H   GLU A  66      -2.155  -3.467  -5.061  1.00  0.00           H  
ATOM   1006  HA  GLU A  66      -4.144  -3.343  -7.244  1.00  0.00           H  
ATOM   1007  HB2 GLU A  66      -3.724  -5.642  -5.404  1.00  0.00           H  
ATOM   1008  HB3 GLU A  66      -5.406  -5.114  -5.652  1.00  0.00           H  
ATOM   1009  HG2 GLU A  66      -5.286  -5.373  -7.995  1.00  0.00           H  
ATOM   1010  HG3 GLU A  66      -3.533  -5.580  -8.000  1.00  0.00           H  
ATOM   1011  N   LEU A  67      -4.116  -2.367  -4.108  1.00  0.00           N  
ATOM   1012  CA  LEU A  67      -4.682  -1.397  -3.175  1.00  0.00           C  
ATOM   1013  C   LEU A  67      -3.567  -0.488  -2.645  1.00  0.00           C  
ATOM   1014  O   LEU A  67      -2.388  -0.862  -2.658  1.00  0.00           O  
ATOM   1015  CB  LEU A  67      -5.385  -2.132  -2.011  1.00  0.00           C  
ATOM   1016  CG  LEU A  67      -6.380  -1.255  -1.212  1.00  0.00           C  
ATOM   1017  CD1 LEU A  67      -7.776  -1.322  -1.825  1.00  0.00           C  
ATOM   1018  CD2 LEU A  67      -6.459  -1.679   0.255  1.00  0.00           C  
ATOM   1019  H   LEU A  67      -3.245  -2.779  -3.797  1.00  0.00           H  
ATOM   1020  HA  LEU A  67      -5.405  -0.800  -3.722  1.00  0.00           H  
ATOM   1021  HB2 LEU A  67      -5.918  -3.005  -2.393  1.00  0.00           H  
ATOM   1022  HB3 LEU A  67      -4.606  -2.498  -1.348  1.00  0.00           H  
ATOM   1023  HG  LEU A  67      -6.067  -0.217  -1.220  1.00  0.00           H  
ATOM   1024 HD11 LEU A  67      -7.673  -1.229  -2.902  1.00  0.00           H  
ATOM   1025 HD12 LEU A  67      -8.261  -2.272  -1.596  1.00  0.00           H  
ATOM   1026 HD13 LEU A  67      -8.379  -0.493  -1.447  1.00  0.00           H  
ATOM   1027 HD21 LEU A  67      -7.228  -1.101   0.764  1.00  0.00           H  
ATOM   1028 HD22 LEU A  67      -6.701  -2.738   0.324  1.00  0.00           H  
ATOM   1029 HD23 LEU A  67      -5.505  -1.485   0.740  1.00  0.00           H  
ATOM   1030  N   VAL A  68      -3.928   0.672  -2.105  1.00  0.00           N  
ATOM   1031  CA  VAL A  68      -3.053   1.572  -1.364  1.00  0.00           C  
ATOM   1032  C   VAL A  68      -3.869   2.118  -0.187  1.00  0.00           C  
ATOM   1033  O   VAL A  68      -5.087   2.277  -0.306  1.00  0.00           O  
ATOM   1034  CB  VAL A  68      -2.544   2.716  -2.272  1.00  0.00           C  
ATOM   1035  CG1 VAL A  68      -1.248   3.340  -1.744  1.00  0.00           C  
ATOM   1036  CG2 VAL A  68      -2.265   2.281  -3.716  1.00  0.00           C  
ATOM   1037  H   VAL A  68      -4.909   0.938  -2.160  1.00  0.00           H  
ATOM   1038  HA  VAL A  68      -2.205   1.001  -0.985  1.00  0.00           H  
ATOM   1039  HB  VAL A  68      -3.311   3.489  -2.306  1.00  0.00           H  
ATOM   1040 HG11 VAL A  68      -0.400   2.730  -2.039  1.00  0.00           H  
ATOM   1041 HG12 VAL A  68      -1.124   4.331  -2.179  1.00  0.00           H  
ATOM   1042 HG13 VAL A  68      -1.268   3.425  -0.658  1.00  0.00           H  
ATOM   1043 HG21 VAL A  68      -1.889   3.128  -4.288  1.00  0.00           H  
ATOM   1044 HG22 VAL A  68      -1.545   1.451  -3.740  1.00  0.00           H  
ATOM   1045 HG23 VAL A  68      -3.209   1.972  -4.163  1.00  0.00           H  
ATOM   1046  N   ILE A  69      -3.214   2.414   0.936  1.00  0.00           N  
ATOM   1047  CA  ILE A  69      -3.812   3.018   2.118  1.00  0.00           C  
ATOM   1048  C   ILE A  69      -2.886   4.159   2.528  1.00  0.00           C  
ATOM   1049  O   ILE A  69      -1.727   3.932   2.877  1.00  0.00           O  
ATOM   1050  CB  ILE A  69      -4.059   1.990   3.243  1.00  0.00           C  
ATOM   1051  CG1 ILE A  69      -4.832   0.758   2.729  1.00  0.00           C  
ATOM   1052  CG2 ILE A  69      -4.807   2.692   4.388  1.00  0.00           C  
ATOM   1053  CD1 ILE A  69      -5.007  -0.363   3.767  1.00  0.00           C  
ATOM   1054  H   ILE A  69      -2.213   2.243   0.996  1.00  0.00           H  
ATOM   1055  HA  ILE A  69      -4.777   3.425   1.835  1.00  0.00           H  
ATOM   1056  HB  ILE A  69      -3.109   1.639   3.625  1.00  0.00           H  
ATOM   1057 HG12 ILE A  69      -5.790   1.081   2.333  1.00  0.00           H  
ATOM   1058 HG13 ILE A  69      -4.282   0.324   1.901  1.00  0.00           H  
ATOM   1059 HG21 ILE A  69      -4.112   3.299   4.977  1.00  0.00           H  
ATOM   1060 HG22 ILE A  69      -5.622   3.306   4.009  1.00  0.00           H  
ATOM   1061 HG23 ILE A  69      -5.226   1.965   5.071  1.00  0.00           H  
ATOM   1062 HD11 ILE A  69      -5.431  -1.243   3.282  1.00  0.00           H  
ATOM   1063 HD12 ILE A  69      -4.041  -0.626   4.199  1.00  0.00           H  
ATOM   1064 HD13 ILE A  69      -5.677  -0.063   4.570  1.00  0.00           H  
ATOM   1065  N   VAL A  70      -3.371   5.393   2.412  1.00  0.00           N  
ATOM   1066  CA  VAL A  70      -2.577   6.607   2.565  1.00  0.00           C  
ATOM   1067  C   VAL A  70      -3.326   7.626   3.435  1.00  0.00           C  
ATOM   1068  O   VAL A  70      -4.404   7.347   3.969  1.00  0.00           O  
ATOM   1069  CB  VAL A  70      -2.197   7.156   1.166  1.00  0.00           C  
ATOM   1070  CG1 VAL A  70      -1.510   6.118   0.273  1.00  0.00           C  
ATOM   1071  CG2 VAL A  70      -3.412   7.677   0.399  1.00  0.00           C  
ATOM   1072  H   VAL A  70      -4.334   5.495   2.105  1.00  0.00           H  
ATOM   1073  HA  VAL A  70      -1.655   6.356   3.090  1.00  0.00           H  
ATOM   1074  HB  VAL A  70      -1.496   7.981   1.302  1.00  0.00           H  
ATOM   1075 HG11 VAL A  70      -0.728   5.610   0.827  1.00  0.00           H  
ATOM   1076 HG12 VAL A  70      -2.243   5.383  -0.061  1.00  0.00           H  
ATOM   1077 HG13 VAL A  70      -1.077   6.599  -0.604  1.00  0.00           H  
ATOM   1078 HG21 VAL A  70      -3.134   7.948  -0.617  1.00  0.00           H  
ATOM   1079 HG22 VAL A  70      -4.185   6.910   0.343  1.00  0.00           H  
ATOM   1080 HG23 VAL A  70      -3.802   8.554   0.910  1.00  0.00           H  
ATOM   1081  N   ARG A  71      -2.757   8.825   3.587  1.00  0.00           N  
ATOM   1082  CA  ARG A  71      -3.402   9.944   4.261  1.00  0.00           C  
ATOM   1083  C   ARG A  71      -3.567  11.073   3.252  1.00  0.00           C  
ATOM   1084  O   ARG A  71      -4.433  10.964   2.387  1.00  0.00           O  
ATOM   1085  CB  ARG A  71      -2.607  10.321   5.522  1.00  0.00           C  
ATOM   1086  CG  ARG A  71      -2.404   9.114   6.445  1.00  0.00           C  
ATOM   1087  CD  ARG A  71      -1.997   9.524   7.859  1.00  0.00           C  
ATOM   1088  NE  ARG A  71      -3.108  10.145   8.582  1.00  0.00           N  
ATOM   1089  CZ  ARG A  71      -3.046  10.852   9.710  1.00  0.00           C  
ATOM   1090  NH1 ARG A  71      -1.888  11.152  10.285  1.00  0.00           N  
ATOM   1091  NH2 ARG A  71      -4.179  11.247  10.268  1.00  0.00           N  
ATOM   1092  H   ARG A  71      -1.827   8.977   3.211  1.00  0.00           H  
ATOM   1093  HA  ARG A  71      -4.404   9.654   4.582  1.00  0.00           H  
ATOM   1094  HB2 ARG A  71      -1.629  10.694   5.240  1.00  0.00           H  
ATOM   1095  HB3 ARG A  71      -3.134  11.112   6.050  1.00  0.00           H  
ATOM   1096  HG2 ARG A  71      -3.320   8.527   6.485  1.00  0.00           H  
ATOM   1097  HG3 ARG A  71      -1.622   8.478   6.032  1.00  0.00           H  
ATOM   1098  HD2 ARG A  71      -1.745   8.619   8.382  1.00  0.00           H  
ATOM   1099  HD3 ARG A  71      -1.115  10.160   7.849  1.00  0.00           H  
ATOM   1100  HE  ARG A  71      -4.027   9.794   8.307  1.00  0.00           H  
ATOM   1101 HH11 ARG A  71      -1.002  10.759   9.961  1.00  0.00           H  
ATOM   1102 HH12 ARG A  71      -1.881  11.633  11.182  1.00  0.00           H  
ATOM   1103 HH21 ARG A  71      -5.080  11.070   9.824  1.00  0.00           H  
ATOM   1104 HH22 ARG A  71      -4.177  11.785  11.125  1.00  0.00           H  
ATOM   1105  N   GLY A  72      -2.697  12.081   3.272  1.00  0.00           N  
ATOM   1106  CA  GLY A  72      -2.847  13.279   2.448  1.00  0.00           C  
ATOM   1107  C   GLY A  72      -2.385  13.089   1.004  1.00  0.00           C  
ATOM   1108  O   GLY A  72      -2.868  13.796   0.119  1.00  0.00           O  
ATOM   1109  H   GLY A  72      -2.012  12.081   4.016  1.00  0.00           H  
ATOM   1110  HA2 GLY A  72      -3.896  13.577   2.443  1.00  0.00           H  
ATOM   1111  HA3 GLY A  72      -2.275  14.090   2.895  1.00  0.00           H  
ATOM   1112  N   ILE A  73      -1.485  12.127   0.758  1.00  0.00           N  
ATOM   1113  CA  ILE A  73      -0.931  11.731  -0.542  1.00  0.00           C  
ATOM   1114  C   ILE A  73      -0.533  12.922  -1.434  1.00  0.00           C  
ATOM   1115  O   ILE A  73       0.587  13.427  -1.289  1.00  0.00           O  
ATOM   1116  CB  ILE A  73      -1.790  10.611  -1.207  1.00  0.00           C  
ATOM   1117  CG1 ILE A  73      -1.387  10.295  -2.668  1.00  0.00           C  
ATOM   1118  CG2 ILE A  73      -3.318  10.840  -1.166  1.00  0.00           C  
ATOM   1119  CD1 ILE A  73      -1.603   8.829  -3.045  1.00  0.00           C  
ATOM   1120  H   ILE A  73      -1.146  11.648   1.580  1.00  0.00           H  
ATOM   1121  HA  ILE A  73       0.026  11.275  -0.299  1.00  0.00           H  
ATOM   1122  HB  ILE A  73      -1.592   9.719  -0.615  1.00  0.00           H  
ATOM   1123 HG12 ILE A  73      -1.968  10.907  -3.358  1.00  0.00           H  
ATOM   1124 HG13 ILE A  73      -0.337  10.527  -2.828  1.00  0.00           H  
ATOM   1125 HG21 ILE A  73      -3.836  10.003  -1.634  1.00  0.00           H  
ATOM   1126 HG22 ILE A  73      -3.674  10.905  -0.140  1.00  0.00           H  
ATOM   1127 HG23 ILE A  73      -3.599  11.751  -1.691  1.00  0.00           H  
ATOM   1128 HD11 ILE A  73      -0.975   8.193  -2.423  1.00  0.00           H  
ATOM   1129 HD12 ILE A  73      -2.645   8.545  -2.915  1.00  0.00           H  
ATOM   1130 HD13 ILE A  73      -1.331   8.684  -4.090  1.00  0.00           H  
ATOM   1131  N   GLY A  74      -1.390  13.319  -2.374  1.00  0.00           N  
ATOM   1132  CA  GLY A  74      -1.182  14.344  -3.384  1.00  0.00           C  
ATOM   1133  C   GLY A  74      -1.740  13.874  -4.725  1.00  0.00           C  
ATOM   1134  O   GLY A  74      -1.332  12.816  -5.209  1.00  0.00           O  
ATOM   1135  H   GLY A  74      -2.224  12.760  -2.463  1.00  0.00           H  
ATOM   1136  HA2 GLY A  74      -1.658  15.270  -3.069  1.00  0.00           H  
ATOM   1137  HA3 GLY A  74      -0.120  14.525  -3.508  1.00  0.00           H  
ATOM   1138  N   ARG A  75      -2.651  14.648  -5.332  1.00  0.00           N  
ATOM   1139  CA  ARG A  75      -3.459  14.268  -6.501  1.00  0.00           C  
ATOM   1140  C   ARG A  75      -2.621  13.632  -7.608  1.00  0.00           C  
ATOM   1141  O   ARG A  75      -3.061  12.651  -8.196  1.00  0.00           O  
ATOM   1142  CB  ARG A  75      -4.266  15.483  -7.015  1.00  0.00           C  
ATOM   1143  CG  ARG A  75      -5.578  15.162  -7.769  1.00  0.00           C  
ATOM   1144  CD  ARG A  75      -5.413  14.238  -8.984  1.00  0.00           C  
ATOM   1145  NE  ARG A  75      -6.513  14.325  -9.965  1.00  0.00           N  
ATOM   1146  CZ  ARG A  75      -7.144  13.283 -10.531  1.00  0.00           C  
ATOM   1147  NH1 ARG A  75      -6.979  12.057 -10.048  1.00  0.00           N  
ATOM   1148  NH2 ARG A  75      -7.939  13.479 -11.575  1.00  0.00           N  
ATOM   1149  H   ARG A  75      -3.008  15.417  -4.766  1.00  0.00           H  
ATOM   1150  HA  ARG A  75      -4.176  13.523  -6.156  1.00  0.00           H  
ATOM   1151  HB2 ARG A  75      -4.541  16.110  -6.164  1.00  0.00           H  
ATOM   1152  HB3 ARG A  75      -3.623  16.080  -7.661  1.00  0.00           H  
ATOM   1153  HG2 ARG A  75      -6.282  14.699  -7.079  1.00  0.00           H  
ATOM   1154  HG3 ARG A  75      -6.012  16.106  -8.093  1.00  0.00           H  
ATOM   1155  HD2 ARG A  75      -4.491  14.491  -9.506  1.00  0.00           H  
ATOM   1156  HD3 ARG A  75      -5.328  13.220  -8.606  1.00  0.00           H  
ATOM   1157  HE  ARG A  75      -6.702  15.255 -10.328  1.00  0.00           H  
ATOM   1158 HH11 ARG A  75      -6.411  11.880  -9.240  1.00  0.00           H  
ATOM   1159 HH12 ARG A  75      -7.458  11.238 -10.446  1.00  0.00           H  
ATOM   1160 HH21 ARG A  75      -7.988  14.396 -12.016  1.00  0.00           H  
ATOM   1161 HH22 ARG A  75      -8.388  12.700 -12.070  1.00  0.00           H  
ATOM   1162  N   ARG A  76      -1.416  14.121  -7.912  1.00  0.00           N  
ATOM   1163  CA  ARG A  76      -0.653  13.533  -9.014  1.00  0.00           C  
ATOM   1164  C   ARG A  76      -0.393  12.036  -8.820  1.00  0.00           C  
ATOM   1165  O   ARG A  76      -0.380  11.297  -9.801  1.00  0.00           O  
ATOM   1166  CB  ARG A  76       0.644  14.313  -9.248  1.00  0.00           C  
ATOM   1167  CG  ARG A  76       1.358  13.743 -10.482  1.00  0.00           C  
ATOM   1168  CD  ARG A  76       2.383  14.747 -11.034  1.00  0.00           C  
ATOM   1169  NE  ARG A  76       2.776  14.452 -12.424  1.00  0.00           N  
ATOM   1170  CZ  ARG A  76       2.042  14.664 -13.526  1.00  0.00           C  
ATOM   1171  NH1 ARG A  76       0.825  15.194 -13.434  1.00  0.00           N  
ATOM   1172  NH2 ARG A  76       2.535  14.363 -14.719  1.00  0.00           N  
ATOM   1173  H   ARG A  76      -1.069  14.945  -7.444  1.00  0.00           H  
ATOM   1174  HA  ARG A  76      -1.269  13.626  -9.913  1.00  0.00           H  
ATOM   1175  HB2 ARG A  76       0.389  15.361  -9.417  1.00  0.00           H  
ATOM   1176  HB3 ARG A  76       1.296  14.238  -8.378  1.00  0.00           H  
ATOM   1177  HG2 ARG A  76       1.822  12.786 -10.205  1.00  0.00           H  
ATOM   1178  HG3 ARG A  76       0.612  13.551 -11.254  1.00  0.00           H  
ATOM   1179  HD2 ARG A  76       1.960  15.751 -11.003  1.00  0.00           H  
ATOM   1180  HD3 ARG A  76       3.271  14.738 -10.405  1.00  0.00           H  
ATOM   1181  HE  ARG A  76       3.741  14.129 -12.532  1.00  0.00           H  
ATOM   1182 HH11 ARG A  76       0.488  15.536 -12.549  1.00  0.00           H  
ATOM   1183 HH12 ARG A  76       0.199  15.338 -14.230  1.00  0.00           H  
ATOM   1184 HH21 ARG A  76       3.487  14.033 -14.854  1.00  0.00           H  
ATOM   1185 HH22 ARG A  76       2.014  14.510 -15.571  1.00  0.00           H  
ATOM   1186  N   ALA A  77      -0.192  11.569  -7.587  1.00  0.00           N  
ATOM   1187  CA  ALA A  77      -0.013  10.145  -7.345  1.00  0.00           C  
ATOM   1188  C   ALA A  77      -1.336   9.382  -7.348  1.00  0.00           C  
ATOM   1189  O   ALA A  77      -1.316   8.201  -7.667  1.00  0.00           O  
ATOM   1190  CB  ALA A  77       0.721   9.933  -6.022  1.00  0.00           C  
ATOM   1191  H   ALA A  77      -0.327  12.177  -6.787  1.00  0.00           H  
ATOM   1192  HA  ALA A  77       0.577   9.726  -8.169  1.00  0.00           H  
ATOM   1193  HB1 ALA A  77       0.173  10.413  -5.211  1.00  0.00           H  
ATOM   1194  HB2 ALA A  77       0.775   8.862  -5.822  1.00  0.00           H  
ATOM   1195  HB3 ALA A  77       1.728  10.345  -6.083  1.00  0.00           H  
ATOM   1196  N   ILE A  78      -2.479  10.032  -7.106  1.00  0.00           N  
ATOM   1197  CA  ILE A  78      -3.787   9.424  -7.355  1.00  0.00           C  
ATOM   1198  C   ILE A  78      -3.796   8.964  -8.823  1.00  0.00           C  
ATOM   1199  O   ILE A  78      -4.104   7.820  -9.126  1.00  0.00           O  
ATOM   1200  CB  ILE A  78      -4.938  10.398  -7.023  1.00  0.00           C  
ATOM   1201  CG1 ILE A  78      -4.822  10.949  -5.589  1.00  0.00           C  
ATOM   1202  CG2 ILE A  78      -6.340   9.808  -7.235  1.00  0.00           C  
ATOM   1203  CD1 ILE A  78      -5.038   9.945  -4.460  1.00  0.00           C  
ATOM   1204  H   ILE A  78      -2.450  11.013  -6.872  1.00  0.00           H  
ATOM   1205  HA  ILE A  78      -3.893   8.572  -6.684  1.00  0.00           H  
ATOM   1206  HB  ILE A  78      -4.883  11.240  -7.703  1.00  0.00           H  
ATOM   1207 HG12 ILE A  78      -3.854  11.423  -5.441  1.00  0.00           H  
ATOM   1208 HG13 ILE A  78      -5.568  11.719  -5.481  1.00  0.00           H  
ATOM   1209 HG21 ILE A  78      -6.492   8.936  -6.602  1.00  0.00           H  
ATOM   1210 HG22 ILE A  78      -7.088  10.552  -6.971  1.00  0.00           H  
ATOM   1211 HG23 ILE A  78      -6.484   9.517  -8.276  1.00  0.00           H  
ATOM   1212 HD11 ILE A  78      -4.939  10.472  -3.515  1.00  0.00           H  
ATOM   1213 HD12 ILE A  78      -6.041   9.527  -4.512  1.00  0.00           H  
ATOM   1214 HD13 ILE A  78      -4.298   9.149  -4.521  1.00  0.00           H  
ATOM   1215  N   ALA A  79      -3.357   9.819  -9.753  1.00  0.00           N  
ATOM   1216  CA  ALA A  79      -3.303   9.464 -11.167  1.00  0.00           C  
ATOM   1217  C   ALA A  79      -2.362   8.277 -11.491  1.00  0.00           C  
ATOM   1218  O   ALA A  79      -2.428   7.787 -12.619  1.00  0.00           O  
ATOM   1219  CB  ALA A  79      -2.938  10.706 -11.990  1.00  0.00           C  
ATOM   1220  H   ALA A  79      -3.045  10.737  -9.465  1.00  0.00           H  
ATOM   1221  HA  ALA A  79      -4.316   9.170 -11.463  1.00  0.00           H  
ATOM   1222  HB1 ALA A  79      -3.644  11.510 -11.781  1.00  0.00           H  
ATOM   1223  HB2 ALA A  79      -1.930  11.034 -11.751  1.00  0.00           H  
ATOM   1224  HB3 ALA A  79      -2.987  10.469 -13.053  1.00  0.00           H  
ATOM   1225  N   ALA A  80      -1.496   7.802 -10.576  1.00  0.00           N  
ATOM   1226  CA  ALA A  80      -0.787   6.536 -10.727  1.00  0.00           C  
ATOM   1227  C   ALA A  80      -1.733   5.352 -10.560  1.00  0.00           C  
ATOM   1228  O   ALA A  80      -1.853   4.555 -11.483  1.00  0.00           O  
ATOM   1229  CB  ALA A  80       0.350   6.455  -9.714  1.00  0.00           C  
ATOM   1230  H   ALA A  80      -1.473   8.167  -9.632  1.00  0.00           H  
ATOM   1231  HA  ALA A  80      -0.372   6.480 -11.733  1.00  0.00           H  
ATOM   1232  HB1 ALA A  80      -0.021   6.419  -8.694  1.00  0.00           H  
ATOM   1233  HB2 ALA A  80       0.903   5.534  -9.895  1.00  0.00           H  
ATOM   1234  HB3 ALA A  80       0.989   7.329  -9.812  1.00  0.00           H  
ATOM   1235  N   PHE A  81      -2.422   5.259  -9.421  1.00  0.00           N  
ATOM   1236  CA  PHE A  81      -3.547   4.356  -9.176  1.00  0.00           C  
ATOM   1237  C   PHE A  81      -4.420   4.256 -10.392  1.00  0.00           C  
ATOM   1238  O   PHE A  81      -4.697   3.159 -10.857  1.00  0.00           O  
ATOM   1239  CB  PHE A  81      -4.390   4.849  -7.992  1.00  0.00           C  
ATOM   1240  CG  PHE A  81      -5.910   5.065  -8.139  1.00  0.00           C  
ATOM   1241  CD1 PHE A  81      -6.786   4.037  -8.529  1.00  0.00           C  
ATOM   1242  CD2 PHE A  81      -6.471   6.323  -7.865  1.00  0.00           C  
ATOM   1243  CE1 PHE A  81      -8.176   4.218  -8.556  1.00  0.00           C  
ATOM   1244  CE2 PHE A  81      -7.862   6.527  -7.888  1.00  0.00           C  
ATOM   1245  CZ  PHE A  81      -8.716   5.462  -8.208  1.00  0.00           C  
ATOM   1246  H   PHE A  81      -2.131   5.825  -8.636  1.00  0.00           H  
ATOM   1247  HA  PHE A  81      -3.133   3.383  -8.948  1.00  0.00           H  
ATOM   1248  HB2 PHE A  81      -4.191   4.205  -7.143  1.00  0.00           H  
ATOM   1249  HB3 PHE A  81      -3.966   5.804  -7.761  1.00  0.00           H  
ATOM   1250  HD1 PHE A  81      -6.393   3.083  -8.788  1.00  0.00           H  
ATOM   1251  HD2 PHE A  81      -5.823   7.126  -7.579  1.00  0.00           H  
ATOM   1252  HE1 PHE A  81      -8.830   3.402  -8.833  1.00  0.00           H  
ATOM   1253  HE2 PHE A  81      -8.283   7.493  -7.660  1.00  0.00           H  
ATOM   1254  HZ  PHE A  81      -9.784   5.599  -8.201  1.00  0.00           H  
ATOM   1255  N   GLU A  82      -4.850   5.410 -10.882  1.00  0.00           N  
ATOM   1256  CA  GLU A  82      -5.847   5.482 -11.920  1.00  0.00           C  
ATOM   1257  C   GLU A  82      -5.316   4.930 -13.248  1.00  0.00           C  
ATOM   1258  O   GLU A  82      -6.112   4.700 -14.160  1.00  0.00           O  
ATOM   1259  CB  GLU A  82      -6.252   6.948 -12.119  1.00  0.00           C  
ATOM   1260  CG  GLU A  82      -6.969   7.651 -10.948  1.00  0.00           C  
ATOM   1261  CD  GLU A  82      -7.536   9.025 -11.347  1.00  0.00           C  
ATOM   1262  OE1 GLU A  82      -7.209   9.556 -12.434  1.00  0.00           O  
ATOM   1263  OE2 GLU A  82      -8.224   9.694 -10.544  1.00  0.00           O  
ATOM   1264  H   GLU A  82      -4.656   6.225 -10.313  1.00  0.00           H  
ATOM   1265  HA  GLU A  82      -6.693   4.863 -11.600  1.00  0.00           H  
ATOM   1266  HB2 GLU A  82      -5.351   7.509 -12.354  1.00  0.00           H  
ATOM   1267  HB3 GLU A  82      -6.862   7.010 -13.009  1.00  0.00           H  
ATOM   1268  HG2 GLU A  82      -7.736   7.013 -10.505  1.00  0.00           H  
ATOM   1269  HG3 GLU A  82      -6.245   7.833 -10.167  1.00  0.00           H  
ATOM   1270  N   ALA A  83      -3.996   4.728 -13.393  1.00  0.00           N  
ATOM   1271  CA  ALA A  83      -3.464   4.070 -14.566  1.00  0.00           C  
ATOM   1272  C   ALA A  83      -3.601   2.555 -14.438  1.00  0.00           C  
ATOM   1273  O   ALA A  83      -3.572   1.870 -15.454  1.00  0.00           O  
ATOM   1274  CB  ALA A  83      -1.987   4.427 -14.726  1.00  0.00           C  
ATOM   1275  H   ALA A  83      -3.345   4.795 -12.609  1.00  0.00           H  
ATOM   1276  HA  ALA A  83      -4.025   4.417 -15.434  1.00  0.00           H  
ATOM   1277  HB1 ALA A  83      -1.427   4.003 -13.891  1.00  0.00           H  
ATOM   1278  HB2 ALA A  83      -1.618   3.990 -15.653  1.00  0.00           H  
ATOM   1279  HB3 ALA A  83      -1.871   5.510 -14.749  1.00  0.00           H  
ATOM   1280  N   MET A  84      -3.717   2.033 -13.211  1.00  0.00           N  
ATOM   1281  CA  MET A  84      -3.687   0.591 -12.957  1.00  0.00           C  
ATOM   1282  C   MET A  84      -4.924   0.122 -12.177  1.00  0.00           C  
ATOM   1283  O   MET A  84      -4.987  -1.025 -11.742  1.00  0.00           O  
ATOM   1284  CB  MET A  84      -2.342   0.181 -12.327  1.00  0.00           C  
ATOM   1285  CG  MET A  84      -1.929   1.070 -11.153  1.00  0.00           C  
ATOM   1286  SD  MET A  84      -0.439   0.635 -10.197  1.00  0.00           S  
ATOM   1287  CE  MET A  84      -0.230  -1.148 -10.499  1.00  0.00           C  
ATOM   1288  H   MET A  84      -3.764   2.661 -12.391  1.00  0.00           H  
ATOM   1289  HA  MET A  84      -3.724   0.068 -13.911  1.00  0.00           H  
ATOM   1290  HB2 MET A  84      -2.422  -0.853 -11.994  1.00  0.00           H  
ATOM   1291  HB3 MET A  84      -1.564   0.235 -13.088  1.00  0.00           H  
ATOM   1292  HG2 MET A  84      -1.776   2.073 -11.541  1.00  0.00           H  
ATOM   1293  HG3 MET A  84      -2.775   1.121 -10.479  1.00  0.00           H  
ATOM   1294  HE1 MET A  84      -0.076  -1.330 -11.562  1.00  0.00           H  
ATOM   1295  HE2 MET A  84       0.636  -1.520  -9.954  1.00  0.00           H  
ATOM   1296  HE3 MET A  84      -1.112  -1.697 -10.175  1.00  0.00           H  
ATOM   1297  N   GLY A  85      -5.941   0.977 -12.022  1.00  0.00           N  
ATOM   1298  CA  GLY A  85      -7.156   0.686 -11.264  1.00  0.00           C  
ATOM   1299  C   GLY A  85      -6.880   0.358  -9.796  1.00  0.00           C  
ATOM   1300  O   GLY A  85      -7.672  -0.364  -9.186  1.00  0.00           O  
ATOM   1301  H   GLY A  85      -5.816   1.926 -12.345  1.00  0.00           H  
ATOM   1302  HA2 GLY A  85      -7.811   1.553 -11.298  1.00  0.00           H  
ATOM   1303  HA3 GLY A  85      -7.678  -0.152 -11.732  1.00  0.00           H  
ATOM   1304  N   VAL A  86      -5.752   0.814  -9.250  1.00  0.00           N  
ATOM   1305  CA  VAL A  86      -5.249   0.430  -7.920  1.00  0.00           C  
ATOM   1306  C   VAL A  86      -5.975   1.207  -6.815  1.00  0.00           C  
ATOM   1307  O   VAL A  86      -5.630   2.351  -6.527  1.00  0.00           O  
ATOM   1308  CB  VAL A  86      -3.706   0.595  -7.923  1.00  0.00           C  
ATOM   1309  CG1 VAL A  86      -3.031   0.842  -6.578  1.00  0.00           C  
ATOM   1310  CG2 VAL A  86      -3.122  -0.692  -8.503  1.00  0.00           C  
ATOM   1311  H   VAL A  86      -5.261   1.516  -9.807  1.00  0.00           H  
ATOM   1312  HA  VAL A  86      -5.502  -0.622  -7.748  1.00  0.00           H  
ATOM   1313  HB  VAL A  86      -3.423   1.457  -8.535  1.00  0.00           H  
ATOM   1314 HG11 VAL A  86      -1.952   0.691  -6.634  1.00  0.00           H  
ATOM   1315 HG12 VAL A  86      -3.195   1.889  -6.328  1.00  0.00           H  
ATOM   1316 HG13 VAL A  86      -3.456   0.192  -5.816  1.00  0.00           H  
ATOM   1317 HG21 VAL A  86      -3.474  -1.535  -7.929  1.00  0.00           H  
ATOM   1318 HG22 VAL A  86      -3.433  -0.830  -9.538  1.00  0.00           H  
ATOM   1319 HG23 VAL A  86      -2.038  -0.682  -8.437  1.00  0.00           H  
ATOM   1320  N   LYS A  87      -7.021   0.625  -6.238  1.00  0.00           N  
ATOM   1321  CA  LYS A  87      -7.943   1.387  -5.398  1.00  0.00           C  
ATOM   1322  C   LYS A  87      -7.200   1.999  -4.198  1.00  0.00           C  
ATOM   1323  O   LYS A  87      -6.508   1.285  -3.468  1.00  0.00           O  
ATOM   1324  CB  LYS A  87      -9.141   0.523  -5.014  1.00  0.00           C  
ATOM   1325  CG  LYS A  87     -10.268   1.407  -4.458  1.00  0.00           C  
ATOM   1326  CD  LYS A  87     -11.092   0.729  -3.364  1.00  0.00           C  
ATOM   1327  CE  LYS A  87     -12.038  -0.350  -3.891  1.00  0.00           C  
ATOM   1328  NZ  LYS A  87     -11.587  -1.726  -3.611  1.00  0.00           N  
ATOM   1329  H   LYS A  87      -7.161  -0.375  -6.400  1.00  0.00           H  
ATOM   1330  HA  LYS A  87      -8.320   2.201  -6.009  1.00  0.00           H  
ATOM   1331  HB2 LYS A  87      -9.500  -0.008  -5.898  1.00  0.00           H  
ATOM   1332  HB3 LYS A  87      -8.825  -0.214  -4.285  1.00  0.00           H  
ATOM   1333  HG2 LYS A  87      -9.851   2.309  -4.013  1.00  0.00           H  
ATOM   1334  HG3 LYS A  87     -10.917   1.713  -5.280  1.00  0.00           H  
ATOM   1335  HD2 LYS A  87     -10.433   0.341  -2.591  1.00  0.00           H  
ATOM   1336  HD3 LYS A  87     -11.704   1.503  -2.911  1.00  0.00           H  
ATOM   1337  HE2 LYS A  87     -13.009  -0.208  -3.415  1.00  0.00           H  
ATOM   1338  HE3 LYS A  87     -12.174  -0.214  -4.964  1.00  0.00           H  
ATOM   1339  HZ1 LYS A  87     -11.542  -1.897  -2.610  1.00  0.00           H  
ATOM   1340  HZ2 LYS A  87     -12.283  -2.378  -3.961  1.00  0.00           H  
ATOM   1341  HZ3 LYS A  87     -10.705  -1.955  -4.069  1.00  0.00           H  
ATOM   1342  N   VAL A  88      -7.352   3.307  -3.990  1.00  0.00           N  
ATOM   1343  CA  VAL A  88      -6.560   4.082  -3.051  1.00  0.00           C  
ATOM   1344  C   VAL A  88      -7.485   4.602  -1.960  1.00  0.00           C  
ATOM   1345  O   VAL A  88      -8.260   5.545  -2.140  1.00  0.00           O  
ATOM   1346  CB  VAL A  88      -5.735   5.161  -3.791  1.00  0.00           C  
ATOM   1347  CG1 VAL A  88      -6.544   6.014  -4.787  1.00  0.00           C  
ATOM   1348  CG2 VAL A  88      -4.999   6.081  -2.814  1.00  0.00           C  
ATOM   1349  H   VAL A  88      -7.994   3.825  -4.567  1.00  0.00           H  
ATOM   1350  HA  VAL A  88      -5.838   3.414  -2.581  1.00  0.00           H  
ATOM   1351  HB  VAL A  88      -4.984   4.620  -4.372  1.00  0.00           H  
ATOM   1352 HG11 VAL A  88      -7.312   6.590  -4.275  1.00  0.00           H  
ATOM   1353 HG12 VAL A  88      -5.875   6.708  -5.299  1.00  0.00           H  
ATOM   1354 HG13 VAL A  88      -7.014   5.386  -5.541  1.00  0.00           H  
ATOM   1355 HG21 VAL A  88      -5.706   6.715  -2.282  1.00  0.00           H  
ATOM   1356 HG22 VAL A  88      -4.430   5.493  -2.093  1.00  0.00           H  
ATOM   1357 HG23 VAL A  88      -4.305   6.724  -3.358  1.00  0.00           H  
ATOM   1358  N   ILE A  89      -7.416   3.965  -0.802  1.00  0.00           N  
ATOM   1359  CA  ILE A  89      -8.144   4.393   0.375  1.00  0.00           C  
ATOM   1360  C   ILE A  89      -7.285   5.443   1.071  1.00  0.00           C  
ATOM   1361  O   ILE A  89      -6.076   5.264   1.236  1.00  0.00           O  
ATOM   1362  CB  ILE A  89      -8.478   3.151   1.224  1.00  0.00           C  
ATOM   1363  CG1 ILE A  89      -9.632   2.417   0.489  1.00  0.00           C  
ATOM   1364  CG2 ILE A  89      -8.809   3.600   2.660  1.00  0.00           C  
ATOM   1365  CD1 ILE A  89      -9.985   1.003   0.936  1.00  0.00           C  
ATOM   1366  H   ILE A  89      -6.710   3.243  -0.674  1.00  0.00           H  
ATOM   1367  HA  ILE A  89      -9.083   4.862   0.073  1.00  0.00           H  
ATOM   1368  HB  ILE A  89      -7.606   2.493   1.264  1.00  0.00           H  
ATOM   1369 HG12 ILE A  89     -10.531   3.012   0.564  1.00  0.00           H  
ATOM   1370 HG13 ILE A  89      -9.387   2.330  -0.570  1.00  0.00           H  
ATOM   1371 HG21 ILE A  89      -9.355   2.829   3.195  1.00  0.00           H  
ATOM   1372 HG22 ILE A  89      -7.884   3.819   3.196  1.00  0.00           H  
ATOM   1373 HG23 ILE A  89      -9.376   4.529   2.661  1.00  0.00           H  
ATOM   1374 HD11 ILE A  89     -10.323   1.004   1.970  1.00  0.00           H  
ATOM   1375 HD12 ILE A  89     -10.789   0.630   0.304  1.00  0.00           H  
ATOM   1376 HD13 ILE A  89      -9.122   0.352   0.810  1.00  0.00           H  
ATOM   1377  N   LYS A  90      -7.905   6.551   1.481  1.00  0.00           N  
ATOM   1378  CA  LYS A  90      -7.224   7.615   2.199  1.00  0.00           C  
ATOM   1379  C   LYS A  90      -7.815   7.821   3.587  1.00  0.00           C  
ATOM   1380  O   LYS A  90      -8.771   7.144   3.961  1.00  0.00           O  
ATOM   1381  CB  LYS A  90      -7.299   8.882   1.364  1.00  0.00           C  
ATOM   1382  CG  LYS A  90      -6.581   8.754   0.010  1.00  0.00           C  
ATOM   1383  CD  LYS A  90      -7.343   9.362  -1.154  1.00  0.00           C  
ATOM   1384  CE  LYS A  90      -8.683   8.695  -1.457  1.00  0.00           C  
ATOM   1385  NZ  LYS A  90      -9.828   9.449  -0.894  1.00  0.00           N  
ATOM   1386  H   LYS A  90      -8.890   6.707   1.317  1.00  0.00           H  
ATOM   1387  HA  LYS A  90      -6.179   7.357   2.338  1.00  0.00           H  
ATOM   1388  HB2 LYS A  90      -8.341   9.169   1.244  1.00  0.00           H  
ATOM   1389  HB3 LYS A  90      -6.813   9.651   1.939  1.00  0.00           H  
ATOM   1390  HG2 LYS A  90      -5.640   9.290   0.082  1.00  0.00           H  
ATOM   1391  HG3 LYS A  90      -6.359   7.717  -0.231  1.00  0.00           H  
ATOM   1392  HD2 LYS A  90      -7.509  10.400  -0.913  1.00  0.00           H  
ATOM   1393  HD3 LYS A  90      -6.717   9.296  -2.045  1.00  0.00           H  
ATOM   1394  HE2 LYS A  90      -8.794   8.682  -2.543  1.00  0.00           H  
ATOM   1395  HE3 LYS A  90      -8.689   7.655  -1.121  1.00  0.00           H  
ATOM   1396  HZ1 LYS A  90     -10.642   9.251  -1.473  1.00  0.00           H  
ATOM   1397  HZ2 LYS A  90     -10.019   9.217   0.067  1.00  0.00           H  
ATOM   1398  HZ3 LYS A  90      -9.675  10.454  -0.943  1.00  0.00           H  
ATOM   1399  N   GLY A  91      -7.246   8.772   4.330  1.00  0.00           N  
ATOM   1400  CA  GLY A  91      -7.741   9.142   5.644  1.00  0.00           C  
ATOM   1401  C   GLY A  91      -7.487   8.051   6.682  1.00  0.00           C  
ATOM   1402  O   GLY A  91      -8.157   8.015   7.711  1.00  0.00           O  
ATOM   1403  H   GLY A  91      -6.472   9.290   3.947  1.00  0.00           H  
ATOM   1404  HA2 GLY A  91      -7.263  10.066   5.970  1.00  0.00           H  
ATOM   1405  HA3 GLY A  91      -8.811   9.304   5.568  1.00  0.00           H  
ATOM   1406  N   ALA A  92      -6.540   7.145   6.427  1.00  0.00           N  
ATOM   1407  CA  ALA A  92      -6.102   6.210   7.448  1.00  0.00           C  
ATOM   1408  C   ALA A  92      -5.274   6.954   8.503  1.00  0.00           C  
ATOM   1409  O   ALA A  92      -4.933   8.123   8.316  1.00  0.00           O  
ATOM   1410  CB  ALA A  92      -5.293   5.105   6.772  1.00  0.00           C  
ATOM   1411  H   ALA A  92      -5.970   7.245   5.598  1.00  0.00           H  
ATOM   1412  HA  ALA A  92      -6.985   5.780   7.923  1.00  0.00           H  
ATOM   1413  HB1 ALA A  92      -5.913   4.631   6.012  1.00  0.00           H  
ATOM   1414  HB2 ALA A  92      -4.404   5.527   6.303  1.00  0.00           H  
ATOM   1415  HB3 ALA A  92      -4.997   4.357   7.506  1.00  0.00           H  
ATOM   1416  N   SER A  93      -4.876   6.266   9.569  1.00  0.00           N  
ATOM   1417  CA  SER A  93      -3.867   6.696  10.526  1.00  0.00           C  
ATOM   1418  C   SER A  93      -3.500   5.482  11.376  1.00  0.00           C  
ATOM   1419  O   SER A  93      -4.325   4.573  11.500  1.00  0.00           O  
ATOM   1420  CB  SER A  93      -4.379   7.848  11.396  1.00  0.00           C  
ATOM   1421  OG  SER A  93      -5.603   7.555  12.033  1.00  0.00           O  
ATOM   1422  H   SER A  93      -5.134   5.296   9.697  1.00  0.00           H  
ATOM   1423  HA  SER A  93      -2.996   7.052   9.986  1.00  0.00           H  
ATOM   1424  HB2 SER A  93      -3.632   8.078  12.151  1.00  0.00           H  
ATOM   1425  HB3 SER A  93      -4.517   8.724  10.769  1.00  0.00           H  
ATOM   1426  HG  SER A  93      -5.365   7.242  12.929  1.00  0.00           H  
ATOM   1427  N   GLY A  94      -2.310   5.478  11.972  1.00  0.00           N  
ATOM   1428  CA  GLY A  94      -1.851   4.404  12.848  1.00  0.00           C  
ATOM   1429  C   GLY A  94      -0.659   3.676  12.236  1.00  0.00           C  
ATOM   1430  O   GLY A  94      -0.044   4.158  11.286  1.00  0.00           O  
ATOM   1431  H   GLY A  94      -1.648   6.211  11.747  1.00  0.00           H  
ATOM   1432  HA2 GLY A  94      -1.542   4.848  13.791  1.00  0.00           H  
ATOM   1433  HA3 GLY A  94      -2.652   3.687  13.038  1.00  0.00           H  
ATOM   1434  N   THR A  95      -0.268   2.546  12.818  1.00  0.00           N  
ATOM   1435  CA  THR A  95       0.799   1.736  12.254  1.00  0.00           C  
ATOM   1436  C   THR A  95       0.252   0.878  11.109  1.00  0.00           C  
ATOM   1437  O   THR A  95      -0.962   0.763  10.922  1.00  0.00           O  
ATOM   1438  CB  THR A  95       1.444   0.899  13.365  1.00  0.00           C  
ATOM   1439  OG1 THR A  95       0.462   0.215  14.115  1.00  0.00           O  
ATOM   1440  CG2 THR A  95       2.177   1.815  14.338  1.00  0.00           C  
ATOM   1441  H   THR A  95      -0.771   2.146  13.602  1.00  0.00           H  
ATOM   1442  HA  THR A  95       1.555   2.390  11.830  1.00  0.00           H  
ATOM   1443  HB  THR A  95       2.155   0.189  12.939  1.00  0.00           H  
ATOM   1444  HG1 THR A  95       0.916  -0.318  14.777  1.00  0.00           H  
ATOM   1445 HG21 THR A  95       2.899   2.418  13.789  1.00  0.00           H  
ATOM   1446 HG22 THR A  95       1.461   2.469  14.828  1.00  0.00           H  
ATOM   1447 HG23 THR A  95       2.696   1.219  15.087  1.00  0.00           H  
ATOM   1448  N   VAL A  96       1.145   0.250  10.338  1.00  0.00           N  
ATOM   1449  CA  VAL A  96       0.756  -0.649   9.255  1.00  0.00           C  
ATOM   1450  C   VAL A  96      -0.126  -1.760   9.806  1.00  0.00           C  
ATOM   1451  O   VAL A  96      -1.198  -2.008   9.266  1.00  0.00           O  
ATOM   1452  CB  VAL A  96       2.015  -1.193   8.550  1.00  0.00           C  
ATOM   1453  CG1 VAL A  96       1.774  -2.439   7.687  1.00  0.00           C  
ATOM   1454  CG2 VAL A  96       2.553  -0.085   7.650  1.00  0.00           C  
ATOM   1455  H   VAL A  96       2.136   0.413  10.498  1.00  0.00           H  
ATOM   1456  HA  VAL A  96       0.164  -0.065   8.551  1.00  0.00           H  
ATOM   1457  HB  VAL A  96       2.770  -1.442   9.297  1.00  0.00           H  
ATOM   1458 HG11 VAL A  96       2.685  -2.717   7.159  1.00  0.00           H  
ATOM   1459 HG12 VAL A  96       1.468  -3.277   8.309  1.00  0.00           H  
ATOM   1460 HG13 VAL A  96       0.989  -2.244   6.963  1.00  0.00           H  
ATOM   1461 HG21 VAL A  96       1.863   0.089   6.830  1.00  0.00           H  
ATOM   1462 HG22 VAL A  96       2.659   0.831   8.228  1.00  0.00           H  
ATOM   1463 HG23 VAL A  96       3.518  -0.373   7.241  1.00  0.00           H  
ATOM   1464  N   GLU A  97       0.310  -2.414  10.880  1.00  0.00           N  
ATOM   1465  CA  GLU A  97      -0.431  -3.511  11.495  1.00  0.00           C  
ATOM   1466  C   GLU A  97      -1.863  -3.104  11.894  1.00  0.00           C  
ATOM   1467  O   GLU A  97      -2.764  -3.940  11.858  1.00  0.00           O  
ATOM   1468  CB  GLU A  97       0.350  -4.030  12.717  1.00  0.00           C  
ATOM   1469  CG  GLU A  97       0.636  -2.914  13.740  1.00  0.00           C  
ATOM   1470  CD  GLU A  97       1.324  -3.385  15.018  1.00  0.00           C  
ATOM   1471  OE1 GLU A  97       2.569  -3.516  15.047  1.00  0.00           O  
ATOM   1472  OE2 GLU A  97       0.631  -3.571  16.040  1.00  0.00           O  
ATOM   1473  H   GLU A  97       1.183  -2.111  11.300  1.00  0.00           H  
ATOM   1474  HA  GLU A  97      -0.496  -4.306  10.743  1.00  0.00           H  
ATOM   1475  HB2 GLU A  97      -0.220  -4.829  13.193  1.00  0.00           H  
ATOM   1476  HB3 GLU A  97       1.288  -4.445  12.358  1.00  0.00           H  
ATOM   1477  HG2 GLU A  97       1.260  -2.148  13.281  1.00  0.00           H  
ATOM   1478  HG3 GLU A  97      -0.312  -2.463  14.022  1.00  0.00           H  
ATOM   1479  N   GLU A  98      -2.078  -1.832  12.246  1.00  0.00           N  
ATOM   1480  CA  GLU A  98      -3.376  -1.297  12.613  1.00  0.00           C  
ATOM   1481  C   GLU A  98      -4.166  -1.122  11.335  1.00  0.00           C  
ATOM   1482  O   GLU A  98      -5.193  -1.773  11.169  1.00  0.00           O  
ATOM   1483  CB  GLU A  98      -3.290   0.065  13.318  1.00  0.00           C  
ATOM   1484  CG  GLU A  98      -2.931  -0.011  14.794  1.00  0.00           C  
ATOM   1485  CD  GLU A  98      -2.976   1.396  15.381  1.00  0.00           C  
ATOM   1486  OE1 GLU A  98      -4.066   1.829  15.792  1.00  0.00           O  
ATOM   1487  OE2 GLU A  98      -1.907   2.061  15.473  1.00  0.00           O  
ATOM   1488  H   GLU A  98      -1.345  -1.170  12.061  1.00  0.00           H  
ATOM   1489  HA  GLU A  98      -3.889  -2.005  13.264  1.00  0.00           H  
ATOM   1490  HB2 GLU A  98      -2.574   0.709  12.815  1.00  0.00           H  
ATOM   1491  HB3 GLU A  98      -4.266   0.547  13.248  1.00  0.00           H  
ATOM   1492  HG2 GLU A  98      -3.655  -0.644  15.311  1.00  0.00           H  
ATOM   1493  HG3 GLU A  98      -1.944  -0.450  14.918  1.00  0.00           H  
ATOM   1494  N   VAL A  99      -3.693  -0.231  10.459  1.00  0.00           N  
ATOM   1495  CA  VAL A  99      -4.372   0.222   9.263  1.00  0.00           C  
ATOM   1496  C   VAL A  99      -4.759  -0.957   8.369  1.00  0.00           C  
ATOM   1497  O   VAL A  99      -5.881  -0.993   7.856  1.00  0.00           O  
ATOM   1498  CB  VAL A  99      -3.399   1.195   8.558  1.00  0.00           C  
ATOM   1499  CG1 VAL A  99      -3.776   1.475   7.114  1.00  0.00           C  
ATOM   1500  CG2 VAL A  99      -3.364   2.562   9.245  1.00  0.00           C  
ATOM   1501  H   VAL A  99      -2.803   0.235  10.656  1.00  0.00           H  
ATOM   1502  HA  VAL A  99      -5.298   0.728   9.568  1.00  0.00           H  
ATOM   1503  HB  VAL A  99      -2.395   0.769   8.549  1.00  0.00           H  
ATOM   1504 HG11 VAL A  99      -4.781   1.887   7.113  1.00  0.00           H  
ATOM   1505 HG12 VAL A  99      -3.069   2.182   6.678  1.00  0.00           H  
ATOM   1506 HG13 VAL A  99      -3.743   0.563   6.519  1.00  0.00           H  
ATOM   1507 HG21 VAL A  99      -2.724   3.240   8.679  1.00  0.00           H  
ATOM   1508 HG22 VAL A  99      -4.371   2.976   9.271  1.00  0.00           H  
ATOM   1509 HG23 VAL A  99      -2.981   2.468  10.262  1.00  0.00           H  
ATOM   1510  N   VAL A 100      -3.849  -1.914   8.175  1.00  0.00           N  
ATOM   1511  CA  VAL A 100      -4.116  -3.104   7.388  1.00  0.00           C  
ATOM   1512  C   VAL A 100      -5.292  -3.835   8.024  1.00  0.00           C  
ATOM   1513  O   VAL A 100      -6.252  -4.156   7.322  1.00  0.00           O  
ATOM   1514  CB  VAL A 100      -2.843  -3.969   7.276  1.00  0.00           C  
ATOM   1515  CG1 VAL A 100      -3.118  -5.315   6.599  1.00  0.00           C  
ATOM   1516  CG2 VAL A 100      -1.790  -3.259   6.418  1.00  0.00           C  
ATOM   1517  H   VAL A 100      -2.962  -1.854   8.669  1.00  0.00           H  
ATOM   1518  HA  VAL A 100      -4.421  -2.792   6.389  1.00  0.00           H  
ATOM   1519  HB  VAL A 100      -2.427  -4.155   8.271  1.00  0.00           H  
ATOM   1520 HG11 VAL A 100      -3.651  -5.169   5.659  1.00  0.00           H  
ATOM   1521 HG12 VAL A 100      -2.180  -5.824   6.398  1.00  0.00           H  
ATOM   1522 HG13 VAL A 100      -3.709  -5.939   7.266  1.00  0.00           H  
ATOM   1523 HG21 VAL A 100      -0.874  -3.842   6.425  1.00  0.00           H  
ATOM   1524 HG22 VAL A 100      -2.142  -3.137   5.394  1.00  0.00           H  
ATOM   1525 HG23 VAL A 100      -1.572  -2.281   6.836  1.00  0.00           H  
ATOM   1526  N   ASN A 101      -5.257  -4.070   9.339  1.00  0.00           N  
ATOM   1527  CA  ASN A 101      -6.361  -4.782   9.966  1.00  0.00           C  
ATOM   1528  C   ASN A 101      -7.667  -3.968   9.905  1.00  0.00           C  
ATOM   1529  O   ASN A 101      -8.722  -4.572   9.731  1.00  0.00           O  
ATOM   1530  CB  ASN A 101      -6.003  -5.180  11.397  1.00  0.00           C  
ATOM   1531  CG  ASN A 101      -7.168  -5.920  12.040  1.00  0.00           C  
ATOM   1532  OD1 ASN A 101      -7.427  -7.073  11.700  1.00  0.00           O  
ATOM   1533  ND2 ASN A 101      -7.920  -5.276  12.914  1.00  0.00           N  
ATOM   1534  H   ASN A 101      -4.514  -3.680   9.921  1.00  0.00           H  
ATOM   1535  HA  ASN A 101      -6.525  -5.711   9.409  1.00  0.00           H  
ATOM   1536  HB2 ASN A 101      -5.136  -5.843  11.389  1.00  0.00           H  
ATOM   1537  HB3 ASN A 101      -5.744  -4.293  11.963  1.00  0.00           H  
ATOM   1538 HD21 ASN A 101      -7.700  -4.329  13.208  1.00  0.00           H  
ATOM   1539 HD22 ASN A 101      -8.702  -5.766  13.337  1.00  0.00           H  
ATOM   1540  N   GLN A 102      -7.632  -2.630   9.980  1.00  0.00           N  
ATOM   1541  CA  GLN A 102      -8.832  -1.795   9.850  1.00  0.00           C  
ATOM   1542  C   GLN A 102      -9.482  -2.002   8.476  1.00  0.00           C  
ATOM   1543  O   GLN A 102     -10.703  -2.159   8.363  1.00  0.00           O  
ATOM   1544  CB  GLN A 102      -8.535  -0.295  10.055  1.00  0.00           C  
ATOM   1545  CG  GLN A 102      -8.037   0.056  11.465  1.00  0.00           C  
ATOM   1546  CD  GLN A 102      -7.858   1.553  11.725  1.00  0.00           C  
ATOM   1547  OE1 GLN A 102      -8.218   2.413  10.921  1.00  0.00           O  
ATOM   1548  NE2 GLN A 102      -7.283   1.896  12.864  1.00  0.00           N  
ATOM   1549  H   GLN A 102      -6.730  -2.192  10.132  1.00  0.00           H  
ATOM   1550  HA  GLN A 102      -9.540  -2.119  10.613  1.00  0.00           H  
ATOM   1551  HB2 GLN A 102      -7.810   0.050   9.319  1.00  0.00           H  
ATOM   1552  HB3 GLN A 102      -9.468   0.245   9.890  1.00  0.00           H  
ATOM   1553  HG2 GLN A 102      -8.736  -0.337  12.190  1.00  0.00           H  
ATOM   1554  HG3 GLN A 102      -7.088  -0.427  11.643  1.00  0.00           H  
ATOM   1555 HE21 GLN A 102      -6.998   1.210  13.545  1.00  0.00           H  
ATOM   1556 HE22 GLN A 102      -7.121   2.883  13.050  1.00  0.00           H  
ATOM   1557  N   TYR A 103      -8.674  -1.986   7.414  1.00  0.00           N  
ATOM   1558  CA  TYR A 103      -9.120  -2.278   6.062  1.00  0.00           C  
ATOM   1559  C   TYR A 103      -9.721  -3.668   5.933  1.00  0.00           C  
ATOM   1560  O   TYR A 103     -10.838  -3.772   5.427  1.00  0.00           O  
ATOM   1561  CB  TYR A 103      -7.968  -2.107   5.088  1.00  0.00           C  
ATOM   1562  CG  TYR A 103      -8.257  -2.679   3.708  1.00  0.00           C  
ATOM   1563  CD1 TYR A 103      -9.322  -2.172   2.935  1.00  0.00           C  
ATOM   1564  CD2 TYR A 103      -7.561  -3.823   3.267  1.00  0.00           C  
ATOM   1565  CE1 TYR A 103      -9.711  -2.821   1.750  1.00  0.00           C  
ATOM   1566  CE2 TYR A 103      -7.945  -4.479   2.088  1.00  0.00           C  
ATOM   1567  CZ  TYR A 103      -9.043  -3.996   1.340  1.00  0.00           C  
ATOM   1568  OH  TYR A 103      -9.473  -4.680   0.247  1.00  0.00           O  
ATOM   1569  H   TYR A 103      -7.698  -1.742   7.558  1.00  0.00           H  
ATOM   1570  HA  TYR A 103      -9.898  -1.565   5.799  1.00  0.00           H  
ATOM   1571  HB2 TYR A 103      -7.789  -1.048   5.051  1.00  0.00           H  
ATOM   1572  HB3 TYR A 103      -7.073  -2.568   5.494  1.00  0.00           H  
ATOM   1573  HD1 TYR A 103      -9.888  -1.315   3.275  1.00  0.00           H  
ATOM   1574  HD2 TYR A 103      -6.763  -4.245   3.856  1.00  0.00           H  
ATOM   1575  HE1 TYR A 103     -10.554  -2.456   1.178  1.00  0.00           H  
ATOM   1576  HE2 TYR A 103      -7.415  -5.368   1.776  1.00  0.00           H  
ATOM   1577  HH  TYR A 103      -9.145  -5.584   0.247  1.00  0.00           H  
ATOM   1578  N   LEU A 104      -9.015  -4.713   6.377  1.00  0.00           N  
ATOM   1579  CA  LEU A 104      -9.507  -6.081   6.337  1.00  0.00           C  
ATOM   1580  C   LEU A 104     -10.823  -6.208   7.101  1.00  0.00           C  
ATOM   1581  O   LEU A 104     -11.683  -6.994   6.696  1.00  0.00           O  
ATOM   1582  CB  LEU A 104      -8.470  -7.059   6.920  1.00  0.00           C  
ATOM   1583  CG  LEU A 104      -7.485  -7.578   5.864  1.00  0.00           C  
ATOM   1584  CD1 LEU A 104      -6.339  -6.623   5.557  1.00  0.00           C  
ATOM   1585  CD2 LEU A 104      -6.846  -8.891   6.310  1.00  0.00           C  
ATOM   1586  H   LEU A 104      -8.080  -4.583   6.747  1.00  0.00           H  
ATOM   1587  HA  LEU A 104      -9.696  -6.329   5.293  1.00  0.00           H  
ATOM   1588  HB2 LEU A 104      -7.939  -6.608   7.759  1.00  0.00           H  
ATOM   1589  HB3 LEU A 104      -9.013  -7.922   7.308  1.00  0.00           H  
ATOM   1590  HG  LEU A 104      -8.035  -7.727   4.942  1.00  0.00           H  
ATOM   1591 HD11 LEU A 104      -5.754  -6.979   4.710  1.00  0.00           H  
ATOM   1592 HD12 LEU A 104      -6.740  -5.646   5.335  1.00  0.00           H  
ATOM   1593 HD13 LEU A 104      -5.700  -6.539   6.433  1.00  0.00           H  
ATOM   1594 HD21 LEU A 104      -6.131  -9.223   5.559  1.00  0.00           H  
ATOM   1595 HD22 LEU A 104      -6.336  -8.723   7.263  1.00  0.00           H  
ATOM   1596 HD23 LEU A 104      -7.619  -9.647   6.447  1.00  0.00           H  
ATOM   1597  N   SER A 105     -11.004  -5.414   8.157  1.00  0.00           N  
ATOM   1598  CA  SER A 105     -12.232  -5.390   8.941  1.00  0.00           C  
ATOM   1599  C   SER A 105     -13.351  -4.618   8.228  1.00  0.00           C  
ATOM   1600  O   SER A 105     -14.460  -4.523   8.749  1.00  0.00           O  
ATOM   1601  CB  SER A 105     -11.945  -4.806  10.327  1.00  0.00           C  
ATOM   1602  OG  SER A 105     -10.858  -5.487  10.931  1.00  0.00           O  
ATOM   1603  H   SER A 105     -10.256  -4.771   8.401  1.00  0.00           H  
ATOM   1604  HA  SER A 105     -12.570  -6.417   9.075  1.00  0.00           H  
ATOM   1605  HB2 SER A 105     -11.706  -3.745  10.242  1.00  0.00           H  
ATOM   1606  HB3 SER A 105     -12.832  -4.921  10.946  1.00  0.00           H  
ATOM   1607  HG  SER A 105     -10.042  -5.056  10.592  1.00  0.00           H  
ATOM   1608  N   GLY A 106     -13.092  -4.035   7.055  1.00  0.00           N  
ATOM   1609  CA  GLY A 106     -14.089  -3.333   6.267  1.00  0.00           C  
ATOM   1610  C   GLY A 106     -14.389  -1.935   6.805  1.00  0.00           C  
ATOM   1611  O   GLY A 106     -15.351  -1.318   6.343  1.00  0.00           O  
ATOM   1612  H   GLY A 106     -12.161  -4.101   6.655  1.00  0.00           H  
ATOM   1613  HA2 GLY A 106     -13.736  -3.259   5.240  1.00  0.00           H  
ATOM   1614  HA3 GLY A 106     -15.009  -3.917   6.261  1.00  0.00           H  
ATOM   1615  N   GLN A 107     -13.621  -1.434   7.779  1.00  0.00           N  
ATOM   1616  CA  GLN A 107     -13.856  -0.133   8.404  1.00  0.00           C  
ATOM   1617  C   GLN A 107     -13.419   0.995   7.468  1.00  0.00           C  
ATOM   1618  O   GLN A 107     -14.120   1.993   7.300  1.00  0.00           O  
ATOM   1619  CB  GLN A 107     -13.075  -0.050   9.727  1.00  0.00           C  
ATOM   1620  CG  GLN A 107     -13.599  -1.026  10.794  1.00  0.00           C  
ATOM   1621  CD  GLN A 107     -14.976  -0.634  11.339  1.00  0.00           C  
ATOM   1622  OE1 GLN A 107     -15.372   0.528  11.283  1.00  0.00           O  
ATOM   1623  NE2 GLN A 107     -15.746  -1.576  11.851  1.00  0.00           N  
ATOM   1624  H   GLN A 107     -12.812  -1.970   8.082  1.00  0.00           H  
ATOM   1625  HA  GLN A 107     -14.921  -0.016   8.609  1.00  0.00           H  
ATOM   1626  HB2 GLN A 107     -12.025  -0.266   9.540  1.00  0.00           H  
ATOM   1627  HB3 GLN A 107     -13.129   0.968  10.113  1.00  0.00           H  
ATOM   1628  HG2 GLN A 107     -13.633  -2.030  10.372  1.00  0.00           H  
ATOM   1629  HG3 GLN A 107     -12.894  -1.035  11.624  1.00  0.00           H  
ATOM   1630 HE21 GLN A 107     -15.486  -2.562  11.816  1.00  0.00           H  
ATOM   1631 HE22 GLN A 107     -16.599  -1.322  12.334  1.00  0.00           H  
ATOM   1632  N   LEU A 108     -12.244   0.828   6.867  1.00  0.00           N  
ATOM   1633  CA  LEU A 108     -11.589   1.824   6.024  1.00  0.00           C  
ATOM   1634  C   LEU A 108     -12.276   1.886   4.653  1.00  0.00           C  
ATOM   1635  O   LEU A 108     -12.843   0.877   4.211  1.00  0.00           O  
ATOM   1636  CB  LEU A 108     -10.097   1.439   5.936  1.00  0.00           C  
ATOM   1637  CG  LEU A 108      -9.114   2.502   6.454  1.00  0.00           C  
ATOM   1638  CD1 LEU A 108      -9.431   2.992   7.870  1.00  0.00           C  
ATOM   1639  CD2 LEU A 108      -7.704   1.911   6.464  1.00  0.00           C  
ATOM   1640  H   LEU A 108     -11.767  -0.040   7.066  1.00  0.00           H  
ATOM   1641  HA  LEU A 108     -11.706   2.798   6.499  1.00  0.00           H  
ATOM   1642  HB2 LEU A 108      -9.926   0.540   6.523  1.00  0.00           H  
ATOM   1643  HB3 LEU A 108      -9.843   1.180   4.908  1.00  0.00           H  
ATOM   1644  HG  LEU A 108      -9.120   3.347   5.777  1.00  0.00           H  
ATOM   1645 HD11 LEU A 108      -9.556   2.149   8.547  1.00  0.00           H  
ATOM   1646 HD12 LEU A 108      -8.621   3.620   8.243  1.00  0.00           H  
ATOM   1647 HD13 LEU A 108     -10.338   3.597   7.891  1.00  0.00           H  
ATOM   1648 HD21 LEU A 108      -6.995   2.664   6.801  1.00  0.00           H  
ATOM   1649 HD22 LEU A 108      -7.652   1.053   7.135  1.00  0.00           H  
ATOM   1650 HD23 LEU A 108      -7.440   1.595   5.459  1.00  0.00           H  
ATOM   1651  N   LYS A 109     -12.244   3.042   3.973  1.00  0.00           N  
ATOM   1652  CA  LYS A 109     -12.896   3.247   2.669  1.00  0.00           C  
ATOM   1653  C   LYS A 109     -12.312   4.446   1.920  1.00  0.00           C  
ATOM   1654  O   LYS A 109     -11.633   5.283   2.507  1.00  0.00           O  
ATOM   1655  CB  LYS A 109     -14.406   3.474   2.876  1.00  0.00           C  
ATOM   1656  CG  LYS A 109     -15.268   3.028   1.683  1.00  0.00           C  
ATOM   1657  CD  LYS A 109     -15.324   1.505   1.472  1.00  0.00           C  
ATOM   1658  CE  LYS A 109     -15.257   1.194  -0.030  1.00  0.00           C  
ATOM   1659  NZ  LYS A 109     -15.687  -0.176  -0.346  1.00  0.00           N  
ATOM   1660  H   LYS A 109     -11.751   3.837   4.360  1.00  0.00           H  
ATOM   1661  HA  LYS A 109     -12.732   2.350   2.072  1.00  0.00           H  
ATOM   1662  HB2 LYS A 109     -14.738   2.938   3.757  1.00  0.00           H  
ATOM   1663  HB3 LYS A 109     -14.586   4.535   3.064  1.00  0.00           H  
ATOM   1664  HG2 LYS A 109     -16.287   3.383   1.831  1.00  0.00           H  
ATOM   1665  HG3 LYS A 109     -14.911   3.516   0.781  1.00  0.00           H  
ATOM   1666  HD2 LYS A 109     -14.499   1.005   1.981  1.00  0.00           H  
ATOM   1667  HD3 LYS A 109     -16.260   1.136   1.895  1.00  0.00           H  
ATOM   1668  HE2 LYS A 109     -15.909   1.881  -0.566  1.00  0.00           H  
ATOM   1669  HE3 LYS A 109     -14.238   1.355  -0.387  1.00  0.00           H  
ATOM   1670  HZ1 LYS A 109     -15.106  -0.859   0.125  1.00  0.00           H  
ATOM   1671  HZ2 LYS A 109     -16.647  -0.322  -0.058  1.00  0.00           H  
ATOM   1672  HZ3 LYS A 109     -15.646  -0.335  -1.348  1.00  0.00           H  
ATOM   1673  N   ASP A 110     -12.612   4.550   0.629  1.00  0.00           N  
ATOM   1674  CA  ASP A 110     -12.127   5.504  -0.369  1.00  0.00           C  
ATOM   1675  C   ASP A 110     -13.185   6.555  -0.724  1.00  0.00           C  
ATOM   1676  O   ASP A 110     -13.151   7.132  -1.811  1.00  0.00           O  
ATOM   1677  CB  ASP A 110     -11.717   4.738  -1.644  1.00  0.00           C  
ATOM   1678  CG  ASP A 110     -12.907   3.982  -2.243  1.00  0.00           C  
ATOM   1679  OD1 ASP A 110     -13.302   2.977  -1.612  1.00  0.00           O  
ATOM   1680  OD2 ASP A 110     -13.425   4.384  -3.310  1.00  0.00           O  
ATOM   1681  H   ASP A 110     -13.190   3.825   0.207  1.00  0.00           H  
ATOM   1682  HA  ASP A 110     -11.260   6.025   0.030  1.00  0.00           H  
ATOM   1683  HB2 ASP A 110     -11.308   5.433  -2.380  1.00  0.00           H  
ATOM   1684  HB3 ASP A 110     -10.929   4.026  -1.407  1.00  0.00           H  
ATOM   1685  N   SER A 111     -14.134   6.834   0.156  1.00  0.00           N  
ATOM   1686  CA  SER A 111     -15.264   7.722  -0.118  1.00  0.00           C  
ATOM   1687  C   SER A 111     -14.896   9.216  -0.027  1.00  0.00           C  
ATOM   1688  O   SER A 111     -15.647  10.002   0.547  1.00  0.00           O  
ATOM   1689  CB  SER A 111     -16.420   7.334   0.809  1.00  0.00           C  
ATOM   1690  OG  SER A 111     -16.791   5.993   0.544  1.00  0.00           O  
ATOM   1691  H   SER A 111     -14.086   6.404   1.067  1.00  0.00           H  
ATOM   1692  HA  SER A 111     -15.604   7.543  -1.139  1.00  0.00           H  
ATOM   1693  HB2 SER A 111     -16.120   7.442   1.852  1.00  0.00           H  
ATOM   1694  HB3 SER A 111     -17.271   7.983   0.608  1.00  0.00           H  
ATOM   1695  HG  SER A 111     -17.749   5.921   0.764  1.00  0.00           H  
ATOM   1696  N   ASP A 112     -13.767   9.635  -0.617  1.00  0.00           N  
ATOM   1697  CA  ASP A 112     -13.359  11.040  -0.652  1.00  0.00           C  
ATOM   1698  C   ASP A 112     -12.725  11.343  -2.005  1.00  0.00           C  
ATOM   1699  O   ASP A 112     -11.496  11.432  -2.136  1.00  0.00           O  
ATOM   1700  CB  ASP A 112     -12.433  11.405   0.530  1.00  0.00           C  
ATOM   1701  CG  ASP A 112     -13.207  11.980   1.713  1.00  0.00           C  
ATOM   1702  OD1 ASP A 112     -13.963  12.958   1.510  1.00  0.00           O  
ATOM   1703  OD2 ASP A 112     -13.033  11.458   2.837  1.00  0.00           O  
ATOM   1704  H   ASP A 112     -13.269   8.987  -1.215  1.00  0.00           H  
ATOM   1705  HA  ASP A 112     -14.254  11.657  -0.588  1.00  0.00           H  
ATOM   1706  HB2 ASP A 112     -11.852  10.530   0.838  1.00  0.00           H  
ATOM   1707  HB3 ASP A 112     -11.739  12.187   0.222  1.00  0.00           H  
ATOM   1708  N   TYR A 113     -13.560  11.441  -3.035  1.00  0.00           N  
ATOM   1709  CA  TYR A 113     -13.177  11.837  -4.378  1.00  0.00           C  
ATOM   1710  C   TYR A 113     -14.458  12.241  -5.093  1.00  0.00           C  
ATOM   1711  O   TYR A 113     -15.183  11.365  -5.556  1.00  0.00           O  
ATOM   1712  CB  TYR A 113     -12.489  10.663  -5.102  1.00  0.00           C  
ATOM   1713  CG  TYR A 113     -11.927  10.957  -6.484  1.00  0.00           C  
ATOM   1714  CD1 TYR A 113     -12.765  11.070  -7.609  1.00  0.00           C  
ATOM   1715  CD2 TYR A 113     -10.535  11.050  -6.658  1.00  0.00           C  
ATOM   1716  CE1 TYR A 113     -12.217  11.250  -8.891  1.00  0.00           C  
ATOM   1717  CE2 TYR A 113      -9.977  11.183  -7.940  1.00  0.00           C  
ATOM   1718  CZ  TYR A 113     -10.817  11.255  -9.068  1.00  0.00           C  
ATOM   1719  OH  TYR A 113     -10.282  11.299 -10.315  1.00  0.00           O  
ATOM   1720  H   TYR A 113     -14.557  11.360  -2.859  1.00  0.00           H  
ATOM   1721  HA  TYR A 113     -12.496  12.688  -4.324  1.00  0.00           H  
ATOM   1722  HB2 TYR A 113     -11.666  10.328  -4.478  1.00  0.00           H  
ATOM   1723  HB3 TYR A 113     -13.183   9.825  -5.179  1.00  0.00           H  
ATOM   1724  HD1 TYR A 113     -13.837  10.968  -7.505  1.00  0.00           H  
ATOM   1725  HD2 TYR A 113      -9.888  10.961  -5.804  1.00  0.00           H  
ATOM   1726  HE1 TYR A 113     -12.878  11.309  -9.743  1.00  0.00           H  
ATOM   1727  HE2 TYR A 113      -8.907  11.193  -8.067  1.00  0.00           H  
ATOM   1728  HH  TYR A 113      -9.531  10.660 -10.390  1.00  0.00           H  
ATOM   1729  N   GLU A 114     -14.745  13.537  -5.196  1.00  0.00           N  
ATOM   1730  CA  GLU A 114     -15.690  14.021  -6.192  1.00  0.00           C  
ATOM   1731  C   GLU A 114     -15.448  15.504  -6.456  1.00  0.00           C  
ATOM   1732  O   GLU A 114     -14.801  16.174  -5.651  1.00  0.00           O  
ATOM   1733  CB  GLU A 114     -17.139  13.721  -5.759  1.00  0.00           C  
ATOM   1734  CG  GLU A 114     -17.828  12.875  -6.836  1.00  0.00           C  
ATOM   1735  CD  GLU A 114     -19.032  12.111  -6.301  1.00  0.00           C  
ATOM   1736  OE1 GLU A 114     -18.838  11.080  -5.626  1.00  0.00           O  
ATOM   1737  OE2 GLU A 114     -20.170  12.500  -6.656  1.00  0.00           O  
ATOM   1738  H   GLU A 114     -14.183  14.246  -4.748  1.00  0.00           H  
ATOM   1739  HA  GLU A 114     -15.477  13.485  -7.114  1.00  0.00           H  
ATOM   1740  HB2 GLU A 114     -17.145  13.176  -4.816  1.00  0.00           H  
ATOM   1741  HB3 GLU A 114     -17.702  14.641  -5.605  1.00  0.00           H  
ATOM   1742  HG2 GLU A 114     -18.127  13.528  -7.658  1.00  0.00           H  
ATOM   1743  HG3 GLU A 114     -17.132  12.142  -7.245  1.00  0.00           H  
ATOM   1744  N   VAL A 115     -15.959  16.019  -7.577  1.00  0.00           N  
ATOM   1745  CA  VAL A 115     -16.008  17.393  -8.053  1.00  0.00           C  
ATOM   1746  C   VAL A 115     -14.729  18.256  -7.961  1.00  0.00           C  
ATOM   1747  O   VAL A 115     -14.780  19.435  -8.302  1.00  0.00           O  
ATOM   1748  CB  VAL A 115     -17.283  18.057  -7.503  1.00  0.00           C  
ATOM   1749  CG1 VAL A 115     -18.556  17.232  -7.768  1.00  0.00           C  
ATOM   1750  CG2 VAL A 115     -17.217  18.419  -6.010  1.00  0.00           C  
ATOM   1751  H   VAL A 115     -16.603  15.470  -8.121  1.00  0.00           H  
ATOM   1752  HA  VAL A 115     -16.180  17.307  -9.126  1.00  0.00           H  
ATOM   1753  HB  VAL A 115     -17.396  18.955  -8.082  1.00  0.00           H  
ATOM   1754 HG11 VAL A 115     -18.574  16.320  -7.170  1.00  0.00           H  
ATOM   1755 HG12 VAL A 115     -19.435  17.824  -7.509  1.00  0.00           H  
ATOM   1756 HG13 VAL A 115     -18.619  16.979  -8.826  1.00  0.00           H  
ATOM   1757 HG21 VAL A 115     -18.096  19.004  -5.736  1.00  0.00           H  
ATOM   1758 HG22 VAL A 115     -17.196  17.518  -5.399  1.00  0.00           H  
ATOM   1759 HG23 VAL A 115     -16.330  19.018  -5.801  1.00  0.00           H  
ATOM   1760  N   HIS A 116     -13.581  17.707  -7.551  1.00  0.00           N  
ATOM   1761  CA  HIS A 116     -12.344  18.453  -7.327  1.00  0.00           C  
ATOM   1762  C   HIS A 116     -11.828  19.110  -8.605  1.00  0.00           C  
ATOM   1763  O   HIS A 116     -11.673  20.329  -8.635  1.00  0.00           O  
ATOM   1764  CB  HIS A 116     -11.261  17.552  -6.704  1.00  0.00           C  
ATOM   1765  CG  HIS A 116     -11.174  17.652  -5.201  1.00  0.00           C  
ATOM   1766  ND1 HIS A 116     -10.231  18.391  -4.511  1.00  0.00           N  
ATOM   1767  CD2 HIS A 116     -11.959  17.008  -4.285  1.00  0.00           C  
ATOM   1768  CE1 HIS A 116     -10.445  18.195  -3.196  1.00  0.00           C  
ATOM   1769  NE2 HIS A 116     -11.505  17.376  -3.032  1.00  0.00           N  
ATOM   1770  H   HIS A 116     -13.659  16.766  -7.192  1.00  0.00           H  
ATOM   1771  HA  HIS A 116     -12.571  19.261  -6.628  1.00  0.00           H  
ATOM   1772  HB2 HIS A 116     -11.421  16.517  -7.001  1.00  0.00           H  
ATOM   1773  HB3 HIS A 116     -10.287  17.847  -7.102  1.00  0.00           H  
ATOM   1774  HD1 HIS A 116      -9.468  18.924  -4.942  1.00  0.00           H  
ATOM   1775  HD2 HIS A 116     -12.768  16.322  -4.485  1.00  0.00           H  
ATOM   1776  HE1 HIS A 116      -9.838  18.610  -2.402  1.00  0.00           H  
ATOM   1777  HE2 HIS A 116     -11.920  17.075  -2.147  1.00  0.00           H  
ATOM   1778  N   ASP A 117     -11.435  18.318  -9.607  1.00  0.00           N  
ATOM   1779  CA  ASP A 117     -10.741  18.819 -10.796  1.00  0.00           C  
ATOM   1780  C   ASP A 117     -10.742  17.747 -11.882  1.00  0.00           C  
ATOM   1781  O   ASP A 117     -10.489  16.571 -11.583  1.00  0.00           O  
ATOM   1782  CB  ASP A 117      -9.277  19.155 -10.449  1.00  0.00           C  
ATOM   1783  CG  ASP A 117      -8.485  19.632 -11.672  1.00  0.00           C  
ATOM   1784  OD1 ASP A 117      -7.993  18.769 -12.438  1.00  0.00           O  
ATOM   1785  OD2 ASP A 117      -8.364  20.860 -11.875  1.00  0.00           O  
ATOM   1786  H   ASP A 117     -11.603  17.324  -9.549  1.00  0.00           H  
ATOM   1787  HA  ASP A 117     -11.235  19.722 -11.157  1.00  0.00           H  
ATOM   1788  HB2 ASP A 117      -9.254  19.927  -9.681  1.00  0.00           H  
ATOM   1789  HB3 ASP A 117      -8.792  18.269 -10.037  1.00  0.00           H  
ATOM   1790  N   HIS A 118     -10.922  18.149 -13.140  1.00  0.00           N  
ATOM   1791  CA  HIS A 118     -10.697  17.335 -14.330  1.00  0.00           C  
ATOM   1792  C   HIS A 118      -9.488  17.917 -15.064  1.00  0.00           C  
ATOM   1793  O   HIS A 118      -9.565  19.030 -15.592  1.00  0.00           O  
ATOM   1794  CB  HIS A 118     -11.968  17.350 -15.200  1.00  0.00           C  
ATOM   1795  CG  HIS A 118     -12.131  16.193 -16.162  1.00  0.00           C  
ATOM   1796  ND1 HIS A 118     -13.347  15.611 -16.459  1.00  0.00           N  
ATOM   1797  CD2 HIS A 118     -11.156  15.499 -16.832  1.00  0.00           C  
ATOM   1798  CE1 HIS A 118     -13.120  14.565 -17.270  1.00  0.00           C  
ATOM   1799  NE2 HIS A 118     -11.797  14.475 -17.510  1.00  0.00           N  
ATOM   1800  H   HIS A 118     -11.202  19.112 -13.294  1.00  0.00           H  
ATOM   1801  HA  HIS A 118     -10.493  16.307 -14.029  1.00  0.00           H  
ATOM   1802  HB2 HIS A 118     -12.832  17.338 -14.532  1.00  0.00           H  
ATOM   1803  HB3 HIS A 118     -12.019  18.281 -15.762  1.00  0.00           H  
ATOM   1804  HD1 HIS A 118     -14.246  15.889 -16.054  1.00  0.00           H  
ATOM   1805  HD2 HIS A 118     -10.086  15.660 -16.807  1.00  0.00           H  
ATOM   1806  HE1 HIS A 118     -13.872  13.867 -17.615  1.00  0.00           H  
ATOM   1807  HE2 HIS A 118     -11.354  13.670 -17.955  1.00  0.00           H  
ATOM   1808  N   HIS A 119      -8.381  17.180 -15.143  1.00  0.00           N  
ATOM   1809  CA  HIS A 119      -7.280  17.464 -16.066  1.00  0.00           C  
ATOM   1810  C   HIS A 119      -6.583  16.149 -16.383  1.00  0.00           C  
ATOM   1811  O   HIS A 119      -6.578  15.254 -15.532  1.00  0.00           O  
ATOM   1812  CB  HIS A 119      -6.288  18.460 -15.436  1.00  0.00           C  
ATOM   1813  CG  HIS A 119      -5.402  19.208 -16.412  1.00  0.00           C  
ATOM   1814  ND1 HIS A 119      -4.206  19.834 -16.092  1.00  0.00           N  
ATOM   1815  CD2 HIS A 119      -5.700  19.512 -17.717  1.00  0.00           C  
ATOM   1816  CE1 HIS A 119      -3.795  20.501 -17.188  1.00  0.00           C  
ATOM   1817  NE2 HIS A 119      -4.676  20.308 -18.189  1.00  0.00           N  
ATOM   1818  H   HIS A 119      -8.324  16.302 -14.640  1.00  0.00           H  
ATOM   1819  HA  HIS A 119      -7.706  17.885 -16.975  1.00  0.00           H  
ATOM   1820  HB2 HIS A 119      -6.850  19.200 -14.875  1.00  0.00           H  
ATOM   1821  HB3 HIS A 119      -5.664  17.932 -14.714  1.00  0.00           H  
ATOM   1822  HD1 HIS A 119      -3.732  19.858 -15.182  1.00  0.00           H  
ATOM   1823  HD2 HIS A 119      -6.597  19.264 -18.276  1.00  0.00           H  
ATOM   1824  HE1 HIS A 119      -2.923  21.140 -17.246  1.00  0.00           H  
ATOM   1825  HE2 HIS A 119      -4.630  20.748 -19.109  1.00  0.00           H  
ATOM   1826  N   HIS A 120      -5.984  16.017 -17.565  1.00  0.00           N  
ATOM   1827  CA  HIS A 120      -5.080  14.920 -17.891  1.00  0.00           C  
ATOM   1828  C   HIS A 120      -4.120  15.377 -18.993  1.00  0.00           C  
ATOM   1829  O   HIS A 120      -4.304  16.464 -19.550  1.00  0.00           O  
ATOM   1830  CB  HIS A 120      -5.893  13.663 -18.290  1.00  0.00           C  
ATOM   1831  CG  HIS A 120      -5.379  12.367 -17.699  1.00  0.00           C  
ATOM   1832  ND1 HIS A 120      -5.568  11.100 -18.230  1.00  0.00           N  
ATOM   1833  CD2 HIS A 120      -4.827  12.213 -16.453  1.00  0.00           C  
ATOM   1834  CE1 HIS A 120      -5.144  10.210 -17.318  1.00  0.00           C  
ATOM   1835  NE2 HIS A 120      -4.670  10.858 -16.244  1.00  0.00           N  
ATOM   1836  H   HIS A 120      -6.054  16.753 -18.257  1.00  0.00           H  
ATOM   1837  HA  HIS A 120      -4.490  14.719 -16.997  1.00  0.00           H  
ATOM   1838  HB2 HIS A 120      -6.924  13.770 -17.945  1.00  0.00           H  
ATOM   1839  HB3 HIS A 120      -5.932  13.584 -19.379  1.00  0.00           H  
ATOM   1840  HD1 HIS A 120      -6.050  10.816 -19.084  1.00  0.00           H  
ATOM   1841  HD2 HIS A 120      -4.634  12.979 -15.712  1.00  0.00           H  
ATOM   1842  HE1 HIS A 120      -5.265   9.138 -17.380  1.00  0.00           H  
ATOM   1843  HE2 HIS A 120      -4.412  10.390 -15.369  1.00  0.00           H  
ATOM   1844  N   HIS A 121      -3.159  14.518 -19.349  1.00  0.00           N  
ATOM   1845  CA  HIS A 121      -2.008  14.779 -20.218  1.00  0.00           C  
ATOM   1846  C   HIS A 121      -1.080  15.845 -19.621  1.00  0.00           C  
ATOM   1847  O   HIS A 121      -1.448  16.613 -18.731  1.00  0.00           O  
ATOM   1848  CB  HIS A 121      -2.417  15.102 -21.676  1.00  0.00           C  
ATOM   1849  CG  HIS A 121      -2.718  13.908 -22.554  1.00  0.00           C  
ATOM   1850  ND1 HIS A 121      -3.940  13.585 -23.126  1.00  0.00           N  
ATOM   1851  CD2 HIS A 121      -1.777  13.046 -23.053  1.00  0.00           C  
ATOM   1852  CE1 HIS A 121      -3.737  12.549 -23.965  1.00  0.00           C  
ATOM   1853  NE2 HIS A 121      -2.433  12.207 -23.933  1.00  0.00           N  
ATOM   1854  H   HIS A 121      -3.026  13.754 -18.697  1.00  0.00           H  
ATOM   1855  HA  HIS A 121      -1.426  13.858 -20.239  1.00  0.00           H  
ATOM   1856  HB2 HIS A 121      -3.263  15.787 -21.696  1.00  0.00           H  
ATOM   1857  HB3 HIS A 121      -1.596  15.639 -22.154  1.00  0.00           H  
ATOM   1858  HD1 HIS A 121      -4.851  14.034 -22.996  1.00  0.00           H  
ATOM   1859  HD2 HIS A 121      -0.712  13.036 -22.842  1.00  0.00           H  
ATOM   1860  HE1 HIS A 121      -4.505  12.098 -24.594  1.00  0.00           H  
ATOM   1861  HE2 HIS A 121      -1.976  11.474 -24.484  1.00  0.00           H  
ATOM   1862  N   GLU A 122       0.135  15.897 -20.154  1.00  0.00           N  
ATOM   1863  CA  GLU A 122       1.164  16.912 -19.953  1.00  0.00           C  
ATOM   1864  C   GLU A 122       1.718  17.277 -21.340  1.00  0.00           C  
ATOM   1865  O   GLU A 122       1.143  16.844 -22.352  1.00  0.00           O  
ATOM   1866  CB  GLU A 122       2.218  16.412 -18.948  1.00  0.00           C  
ATOM   1867  CG  GLU A 122       2.863  15.058 -19.295  1.00  0.00           C  
ATOM   1868  CD  GLU A 122       4.333  15.141 -19.694  1.00  0.00           C  
ATOM   1869  OE1 GLU A 122       4.614  15.729 -20.759  1.00  0.00           O  
ATOM   1870  OE2 GLU A 122       5.170  14.508 -19.001  1.00  0.00           O  
ATOM   1871  H   GLU A 122       0.348  15.289 -20.931  1.00  0.00           H  
ATOM   1872  HA  GLU A 122       0.699  17.804 -19.533  1.00  0.00           H  
ATOM   1873  HB2 GLU A 122       2.989  17.169 -18.815  1.00  0.00           H  
ATOM   1874  HB3 GLU A 122       1.720  16.306 -17.984  1.00  0.00           H  
ATOM   1875  HG2 GLU A 122       2.779  14.417 -18.422  1.00  0.00           H  
ATOM   1876  HG3 GLU A 122       2.324  14.568 -20.104  1.00  0.00           H  
ATOM   1877  N   HIS A 123       2.770  18.104 -21.423  1.00  0.00           N  
ATOM   1878  CA  HIS A 123       3.260  18.601 -22.708  1.00  0.00           C  
ATOM   1879  C   HIS A 123       4.781  18.840 -22.741  1.00  0.00           C  
ATOM   1880  O   HIS A 123       5.205  19.887 -23.240  1.00  0.00           O  
ATOM   1881  CB  HIS A 123       2.432  19.836 -23.126  1.00  0.00           C  
ATOM   1882  CG  HIS A 123       2.447  20.049 -24.619  1.00  0.00           C  
ATOM   1883  ND1 HIS A 123       3.115  21.054 -25.288  1.00  0.00           N  
ATOM   1884  CD2 HIS A 123       1.896  19.211 -25.548  1.00  0.00           C  
ATOM   1885  CE1 HIS A 123       3.009  20.811 -26.606  1.00  0.00           C  
ATOM   1886  NE2 HIS A 123       2.275  19.692 -26.789  1.00  0.00           N  
ATOM   1887  H   HIS A 123       3.249  18.399 -20.583  1.00  0.00           H  
ATOM   1888  HA  HIS A 123       3.070  17.816 -23.440  1.00  0.00           H  
ATOM   1889  HB2 HIS A 123       1.393  19.697 -22.832  1.00  0.00           H  
ATOM   1890  HB3 HIS A 123       2.805  20.725 -22.614  1.00  0.00           H  
ATOM   1891  HD1 HIS A 123       3.658  21.813 -24.865  1.00  0.00           H  
ATOM   1892  HD2 HIS A 123       1.318  18.318 -25.339  1.00  0.00           H  
ATOM   1893  HE1 HIS A 123       3.495  21.402 -27.376  1.00  0.00           H  
ATOM   1894  HE2 HIS A 123       2.130  19.216 -27.682  1.00  0.00           H  
ATOM   1895  N   HIS A 124       5.562  17.826 -22.349  1.00  0.00           N  
ATOM   1896  CA  HIS A 124       7.025  17.685 -22.355  1.00  0.00           C  
ATOM   1897  C   HIS A 124       7.562  18.053 -20.991  1.00  0.00           C  
ATOM   1898  O   HIS A 124       7.258  19.154 -20.491  1.00  0.00           O  
ATOM   1899  CB  HIS A 124       7.725  18.530 -23.435  1.00  0.00           C  
ATOM   1900  CG  HIS A 124       9.214  18.317 -23.540  1.00  0.00           C  
ATOM   1901  ND1 HIS A 124      10.191  19.106 -22.960  1.00  0.00           N  
ATOM   1902  CD2 HIS A 124       9.833  17.371 -24.304  1.00  0.00           C  
ATOM   1903  CE1 HIS A 124      11.383  18.643 -23.381  1.00  0.00           C  
ATOM   1904  NE2 HIS A 124      11.194  17.589 -24.195  1.00  0.00           N  
ATOM   1905  H   HIS A 124       5.108  17.071 -21.838  1.00  0.00           H  
ATOM   1906  HA  HIS A 124       7.261  16.636 -22.533  1.00  0.00           H  
ATOM   1907  HB2 HIS A 124       7.270  18.316 -24.403  1.00  0.00           H  
ATOM   1908  HB3 HIS A 124       7.578  19.584 -23.204  1.00  0.00           H  
ATOM   1909  HD1 HIS A 124      10.029  19.889 -22.315  1.00  0.00           H  
ATOM   1910  HD2 HIS A 124       9.346  16.617 -24.899  1.00  0.00           H  
ATOM   1911  HE1 HIS A 124      12.355  19.045 -23.127  1.00  0.00           H  
ATOM   1912  HE2 HIS A 124      11.953  17.073 -24.642  1.00  0.00           H  
TER    1913      HIS A 124                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -3.241  -9.462  -4.816  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.620  -8.375  -3.901  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.397  -7.928  -3.143  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.731  -8.746  -2.503  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.777  -8.714  -2.964  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.195  -7.461  -2.176  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.953  -6.162  -3.173  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.884  -5.291  -1.886  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.043 -10.337  -4.373  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.947  -7.544  -4.516  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -5.626  -9.062  -3.547  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -4.470  -9.506  -2.283  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.911  -7.742  -1.418  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -4.337  -7.042  -1.650  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -6.206  -4.933  -1.114  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -7.410  -4.445  -2.324  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -7.617  -5.962  -1.442  1.00  0.00           H  
ATOM     18  N   ILE A   2      -2.120  -6.630  -3.209  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -1.022  -5.959  -2.533  1.00  0.00           C  
ATOM     20  C   ILE A   2      -1.580  -4.604  -2.096  1.00  0.00           C  
ATOM     21  O   ILE A   2      -2.374  -4.008  -2.830  1.00  0.00           O  
ATOM     22  CB  ILE A   2       0.203  -5.767  -3.463  1.00  0.00           C  
ATOM     23  CG1 ILE A   2       0.395  -6.904  -4.492  1.00  0.00           C  
ATOM     24  CG2 ILE A   2       1.490  -5.576  -2.648  1.00  0.00           C  
ATOM     25  CD1 ILE A   2       1.752  -6.885  -5.194  1.00  0.00           C  
ATOM     26  H   ILE A   2      -2.766  -6.021  -3.697  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -0.738  -6.553  -1.667  1.00  0.00           H  
ATOM     28  HB  ILE A   2       0.046  -4.843  -4.025  1.00  0.00           H  
ATOM     29 HG12 ILE A   2       0.271  -7.873  -4.014  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -0.369  -6.793  -5.258  1.00  0.00           H  
ATOM     31 HG21 ILE A   2       1.302  -4.987  -1.758  1.00  0.00           H  
ATOM     32 HG22 ILE A   2       1.907  -6.530  -2.343  1.00  0.00           H  
ATOM     33 HG23 ILE A   2       2.221  -5.052  -3.266  1.00  0.00           H  
ATOM     34 HD11 ILE A   2       1.701  -7.470  -6.107  1.00  0.00           H  
ATOM     35 HD12 ILE A   2       1.998  -5.863  -5.459  1.00  0.00           H  
ATOM     36 HD13 ILE A   2       2.524  -7.293  -4.538  1.00  0.00           H  
ATOM     37  N   ILE A   3      -1.177  -4.125  -0.924  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -1.713  -2.972  -0.227  1.00  0.00           C  
ATOM     39  C   ILE A   3      -0.519  -2.117   0.200  1.00  0.00           C  
ATOM     40  O   ILE A   3       0.222  -2.515   1.095  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -2.577  -3.428   0.971  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -3.704  -4.418   0.572  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -3.185  -2.183   1.624  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -3.485  -5.825   1.136  1.00  0.00           C  
ATOM     45  H   ILE A   3      -0.522  -4.678  -0.382  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -2.346  -2.408  -0.903  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -1.932  -3.904   1.711  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.666  -4.089   0.958  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -3.788  -4.473  -0.513  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -2.405  -1.536   2.028  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -3.777  -1.630   0.902  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -3.821  -2.487   2.450  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -2.570  -6.259   0.727  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -3.425  -5.771   2.226  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -4.348  -6.440   0.877  1.00  0.00           H  
ATOM     56  N   ALA A   4      -0.270  -1.002  -0.492  1.00  0.00           N  
ATOM     57  CA  ALA A   4       0.857  -0.113  -0.189  1.00  0.00           C  
ATOM     58  C   ALA A   4       0.505   0.810   0.966  1.00  0.00           C  
ATOM     59  O   ALA A   4      -0.591   1.373   0.963  1.00  0.00           O  
ATOM     60  CB  ALA A   4       1.220   0.742  -1.408  1.00  0.00           C  
ATOM     61  H   ALA A   4      -0.899  -0.764  -1.249  1.00  0.00           H  
ATOM     62  HA  ALA A   4       1.728  -0.702   0.089  1.00  0.00           H  
ATOM     63  HB1 ALA A   4       0.476   0.638  -2.194  1.00  0.00           H  
ATOM     64  HB2 ALA A   4       1.277   1.786  -1.132  1.00  0.00           H  
ATOM     65  HB3 ALA A   4       2.203   0.449  -1.776  1.00  0.00           H  
ATOM     66  N   ILE A   5       1.447   1.065   1.873  1.00  0.00           N  
ATOM     67  CA  ILE A   5       1.286   1.958   3.013  1.00  0.00           C  
ATOM     68  C   ILE A   5       2.578   2.778   3.102  1.00  0.00           C  
ATOM     69  O   ILE A   5       3.644   2.208   3.341  1.00  0.00           O  
ATOM     70  CB  ILE A   5       0.961   1.181   4.309  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -0.371   0.413   4.158  1.00  0.00           C  
ATOM     72  CG2 ILE A   5       0.855   2.174   5.487  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -0.691  -0.554   5.295  1.00  0.00           C  
ATOM     74  H   ILE A   5       2.379   0.665   1.751  1.00  0.00           H  
ATOM     75  HA  ILE A   5       0.441   2.609   2.819  1.00  0.00           H  
ATOM     76  HB  ILE A   5       1.762   0.469   4.498  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -1.181   1.134   4.069  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -0.349  -0.193   3.255  1.00  0.00           H  
ATOM     79 HG21 ILE A   5       0.625   1.655   6.416  1.00  0.00           H  
ATOM     80 HG22 ILE A   5       1.800   2.696   5.635  1.00  0.00           H  
ATOM     81 HG23 ILE A   5       0.069   2.901   5.284  1.00  0.00           H  
ATOM     82 HD11 ILE A   5       0.095  -1.303   5.359  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -0.782  -0.032   6.245  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -1.638  -1.048   5.077  1.00  0.00           H  
ATOM     85  N   PRO A   6       2.531   4.097   2.861  1.00  0.00           N  
ATOM     86  CA  PRO A   6       3.704   4.943   2.932  1.00  0.00           C  
ATOM     87  C   PRO A   6       4.032   5.170   4.400  1.00  0.00           C  
ATOM     88  O   PRO A   6       3.285   5.875   5.082  1.00  0.00           O  
ATOM     89  CB  PRO A   6       3.311   6.228   2.206  1.00  0.00           C  
ATOM     90  CG  PRO A   6       1.798   6.324   2.374  1.00  0.00           C  
ATOM     91  CD  PRO A   6       1.337   4.890   2.625  1.00  0.00           C  
ATOM     92  HA  PRO A   6       4.553   4.473   2.440  1.00  0.00           H  
ATOM     93  HB2 PRO A   6       3.804   7.098   2.632  1.00  0.00           H  
ATOM     94  HB3 PRO A   6       3.544   6.126   1.149  1.00  0.00           H  
ATOM     95  HG2 PRO A   6       1.573   6.927   3.250  1.00  0.00           H  
ATOM     96  HG3 PRO A   6       1.337   6.747   1.482  1.00  0.00           H  
ATOM     97  HD2 PRO A   6       0.686   4.857   3.499  1.00  0.00           H  
ATOM     98  HD3 PRO A   6       0.808   4.500   1.763  1.00  0.00           H  
ATOM     99  N   VAL A   7       5.105   4.564   4.900  1.00  0.00           N  
ATOM    100  CA  VAL A   7       5.507   4.699   6.293  1.00  0.00           C  
ATOM    101  C   VAL A   7       6.642   5.704   6.420  1.00  0.00           C  
ATOM    102  O   VAL A   7       7.352   5.989   5.450  1.00  0.00           O  
ATOM    103  CB  VAL A   7       5.840   3.331   6.922  1.00  0.00           C  
ATOM    104  CG1 VAL A   7       4.570   2.494   7.030  1.00  0.00           C  
ATOM    105  CG2 VAL A   7       6.918   2.521   6.185  1.00  0.00           C  
ATOM    106  H   VAL A   7       5.700   4.018   4.292  1.00  0.00           H  
ATOM    107  HA  VAL A   7       4.668   5.110   6.851  1.00  0.00           H  
ATOM    108  HB  VAL A   7       6.196   3.500   7.940  1.00  0.00           H  
ATOM    109 HG11 VAL A   7       4.798   1.627   7.642  1.00  0.00           H  
ATOM    110 HG12 VAL A   7       3.785   3.057   7.535  1.00  0.00           H  
ATOM    111 HG13 VAL A   7       4.228   2.171   6.045  1.00  0.00           H  
ATOM    112 HG21 VAL A   7       6.720   2.469   5.114  1.00  0.00           H  
ATOM    113 HG22 VAL A   7       7.887   2.979   6.376  1.00  0.00           H  
ATOM    114 HG23 VAL A   7       6.962   1.503   6.571  1.00  0.00           H  
ATOM    115  N   SER A   8       6.802   6.255   7.623  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.928   7.118   7.925  1.00  0.00           C  
ATOM    117  C   SER A   8       9.184   6.307   8.259  1.00  0.00           C  
ATOM    118  O   SER A   8      10.279   6.833   8.100  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.591   8.055   9.086  1.00  0.00           C  
ATOM    120  OG  SER A   8       6.487   8.873   8.721  1.00  0.00           O  
ATOM    121  H   SER A   8       6.140   6.031   8.361  1.00  0.00           H  
ATOM    122  HA  SER A   8       8.126   7.727   7.043  1.00  0.00           H  
ATOM    123  HB2 SER A   8       7.378   7.470   9.982  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.454   8.690   9.289  1.00  0.00           H  
ATOM    125  HG  SER A   8       6.041   9.216   9.516  1.00  0.00           H  
ATOM    126  N   GLU A   9       9.059   5.065   8.745  1.00  0.00           N  
ATOM    127  CA  GLU A   9      10.186   4.248   9.199  1.00  0.00           C  
ATOM    128  C   GLU A   9       9.847   2.763   9.032  1.00  0.00           C  
ATOM    129  O   GLU A   9       8.668   2.400   9.004  1.00  0.00           O  
ATOM    130  CB  GLU A   9      10.494   4.534  10.680  1.00  0.00           C  
ATOM    131  CG  GLU A   9      10.963   5.965  10.987  1.00  0.00           C  
ATOM    132  CD  GLU A   9      12.310   6.375  10.364  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      13.080   5.522   9.870  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      12.657   7.583  10.453  1.00  0.00           O  
ATOM    135  H   GLU A   9       8.160   4.601   8.792  1.00  0.00           H  
ATOM    136  HA  GLU A   9      11.070   4.479   8.604  1.00  0.00           H  
ATOM    137  HB2 GLU A   9       9.596   4.336  11.270  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      11.267   3.846  11.015  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      10.184   6.661  10.689  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      11.036   6.071  12.065  1.00  0.00           H  
ATOM    141  N   ASN A  10      10.880   1.918   8.958  1.00  0.00           N  
ATOM    142  CA  ASN A  10      10.765   0.470   8.762  1.00  0.00           C  
ATOM    143  C   ASN A  10      10.806  -0.211  10.129  1.00  0.00           C  
ATOM    144  O   ASN A  10      11.852  -0.704  10.578  1.00  0.00           O  
ATOM    145  CB  ASN A  10      11.889  -0.016   7.828  1.00  0.00           C  
ATOM    146  CG  ASN A  10      11.915  -1.532   7.587  1.00  0.00           C  
ATOM    147  OD1 ASN A  10      11.308  -2.338   8.296  1.00  0.00           O  
ATOM    148  ND2 ASN A  10      12.683  -1.973   6.606  1.00  0.00           N  
ATOM    149  H   ASN A  10      11.805   2.307   9.111  1.00  0.00           H  
ATOM    150  HA  ASN A  10       9.807   0.241   8.286  1.00  0.00           H  
ATOM    151  HB2 ASN A  10      11.788   0.490   6.861  1.00  0.00           H  
ATOM    152  HB3 ASN A  10      12.849   0.264   8.270  1.00  0.00           H  
ATOM    153 HD21 ASN A  10      13.152  -1.326   5.972  1.00  0.00           H  
ATOM    154 HD22 ASN A  10      12.740  -2.963   6.359  1.00  0.00           H  
ATOM    155  N   ARG A  11       9.651  -0.284  10.787  1.00  0.00           N  
ATOM    156  CA  ARG A  11       9.530  -0.926  12.092  1.00  0.00           C  
ATOM    157  C   ARG A  11       8.782  -2.261  11.964  1.00  0.00           C  
ATOM    158  O   ARG A  11       8.002  -2.547  12.867  1.00  0.00           O  
ATOM    159  CB  ARG A  11       8.868   0.042  13.103  1.00  0.00           C  
ATOM    160  CG  ARG A  11       9.441   1.467  13.119  1.00  0.00           C  
ATOM    161  CD  ARG A  11       8.882   2.211  14.332  1.00  0.00           C  
ATOM    162  NE  ARG A  11       9.477   3.549  14.468  1.00  0.00           N  
ATOM    163  CZ  ARG A  11       8.972   4.559  15.185  1.00  0.00           C  
ATOM    164  NH1 ARG A  11       7.764   4.474  15.732  1.00  0.00           N  
ATOM    165  NH2 ARG A  11       9.696   5.653  15.365  1.00  0.00           N  
ATOM    166  H   ARG A  11       8.804   0.031  10.327  1.00  0.00           H  
ATOM    167  HA  ARG A  11      10.513  -1.125  12.490  1.00  0.00           H  
ATOM    168  HB2 ARG A  11       7.808   0.106  12.896  1.00  0.00           H  
ATOM    169  HB3 ARG A  11       8.984  -0.405  14.091  1.00  0.00           H  
ATOM    170  HG2 ARG A  11      10.520   1.398  13.198  1.00  0.00           H  
ATOM    171  HG3 ARG A  11       9.167   1.994  12.198  1.00  0.00           H  
ATOM    172  HD2 ARG A  11       7.801   2.284  14.228  1.00  0.00           H  
ATOM    173  HD3 ARG A  11       9.108   1.633  15.231  1.00  0.00           H  
ATOM    174  HE  ARG A  11      10.396   3.663  14.034  1.00  0.00           H  
ATOM    175 HH11 ARG A  11       7.254   3.594  15.697  1.00  0.00           H  
ATOM    176 HH12 ARG A  11       7.376   5.150  16.391  1.00  0.00           H  
ATOM    177 HH21 ARG A  11      10.691   5.660  15.139  1.00  0.00           H  
ATOM    178 HH22 ARG A  11       9.345   6.447  15.885  1.00  0.00           H  
ATOM    179  N   GLY A  12       9.013  -3.043  10.896  1.00  0.00           N  
ATOM    180  CA  GLY A  12       8.368  -4.328  10.635  1.00  0.00           C  
ATOM    181  C   GLY A  12       6.933  -4.392  11.158  1.00  0.00           C  
ATOM    182  O   GLY A  12       6.690  -4.979  12.208  1.00  0.00           O  
ATOM    183  H   GLY A  12       9.641  -2.703  10.176  1.00  0.00           H  
ATOM    184  HA2 GLY A  12       8.356  -4.516   9.564  1.00  0.00           H  
ATOM    185  HA3 GLY A  12       8.953  -5.130  11.088  1.00  0.00           H  
ATOM    186  N   LYS A  13       6.010  -3.805  10.398  1.00  0.00           N  
ATOM    187  CA  LYS A  13       4.577  -3.704  10.625  1.00  0.00           C  
ATOM    188  C   LYS A  13       4.203  -2.633  11.644  1.00  0.00           C  
ATOM    189  O   LYS A  13       3.199  -1.941  11.442  1.00  0.00           O  
ATOM    190  CB  LYS A  13       3.937  -4.992  11.124  1.00  0.00           C  
ATOM    191  CG  LYS A  13       4.324  -6.257  10.367  1.00  0.00           C  
ATOM    192  CD  LYS A  13       3.977  -7.505  11.185  1.00  0.00           C  
ATOM    193  CE  LYS A  13       4.937  -7.644  12.372  1.00  0.00           C  
ATOM    194  NZ  LYS A  13       4.377  -8.484  13.438  1.00  0.00           N  
ATOM    195  H   LYS A  13       6.374  -3.366   9.549  1.00  0.00           H  
ATOM    196  HA  LYS A  13       4.103  -3.449   9.669  1.00  0.00           H  
ATOM    197  HB2 LYS A  13       4.146  -5.107  12.181  1.00  0.00           H  
ATOM    198  HB3 LYS A  13       2.865  -4.874  11.031  1.00  0.00           H  
ATOM    199  HG2 LYS A  13       3.781  -6.284   9.420  1.00  0.00           H  
ATOM    200  HG3 LYS A  13       5.396  -6.276  10.162  1.00  0.00           H  
ATOM    201  HD2 LYS A  13       2.942  -7.434  11.522  1.00  0.00           H  
ATOM    202  HD3 LYS A  13       4.087  -8.383  10.538  1.00  0.00           H  
ATOM    203  HE2 LYS A  13       5.878  -8.055  12.013  1.00  0.00           H  
ATOM    204  HE3 LYS A  13       5.148  -6.659  12.795  1.00  0.00           H  
ATOM    205  HZ1 LYS A  13       3.723  -7.940  13.989  1.00  0.00           H  
ATOM    206  HZ2 LYS A  13       3.905  -9.301  13.074  1.00  0.00           H  
ATOM    207  HZ3 LYS A  13       5.109  -8.811  14.055  1.00  0.00           H  
ATOM    208  N   ASP A  14       5.002  -2.435  12.684  1.00  0.00           N  
ATOM    209  CA  ASP A  14       4.814  -1.318  13.618  1.00  0.00           C  
ATOM    210  C   ASP A  14       5.118   0.023  12.925  1.00  0.00           C  
ATOM    211  O   ASP A  14       4.901   1.099  13.488  1.00  0.00           O  
ATOM    212  CB  ASP A  14       5.671  -1.453  14.883  1.00  0.00           C  
ATOM    213  CG  ASP A  14       5.360  -2.651  15.781  1.00  0.00           C  
ATOM    214  OD1 ASP A  14       4.967  -3.743  15.310  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       5.560  -2.522  17.009  1.00  0.00           O  
ATOM    216  H   ASP A  14       5.763  -3.108  12.813  1.00  0.00           H  
ATOM    217  HA  ASP A  14       3.770  -1.321  13.933  1.00  0.00           H  
ATOM    218  HB2 ASP A  14       6.727  -1.477  14.629  1.00  0.00           H  
ATOM    219  HB3 ASP A  14       5.515  -0.554  15.477  1.00  0.00           H  
ATOM    220  N   SER A  15       5.642  -0.062  11.698  1.00  0.00           N  
ATOM    221  CA  SER A  15       5.952   0.948  10.708  1.00  0.00           C  
ATOM    222  C   SER A  15       4.861   2.032  10.664  1.00  0.00           C  
ATOM    223  O   SER A  15       3.744   1.753  10.227  1.00  0.00           O  
ATOM    224  CB  SER A  15       6.163   0.207   9.387  1.00  0.00           C  
ATOM    225  OG  SER A  15       7.078  -0.856   9.596  1.00  0.00           O  
ATOM    226  H   SER A  15       5.884  -0.995  11.395  1.00  0.00           H  
ATOM    227  HA  SER A  15       6.910   1.394  10.942  1.00  0.00           H  
ATOM    228  HB2 SER A  15       5.214  -0.202   9.040  1.00  0.00           H  
ATOM    229  HB3 SER A  15       6.574   0.889   8.649  1.00  0.00           H  
ATOM    230  HG  SER A  15       7.076  -1.453   8.816  1.00  0.00           H  
ATOM    231  N   PRO A  16       5.132   3.241  11.184  1.00  0.00           N  
ATOM    232  CA  PRO A  16       4.119   4.274  11.361  1.00  0.00           C  
ATOM    233  C   PRO A  16       3.772   4.927  10.025  1.00  0.00           C  
ATOM    234  O   PRO A  16       4.682   5.292   9.274  1.00  0.00           O  
ATOM    235  CB  PRO A  16       4.756   5.279  12.320  1.00  0.00           C  
ATOM    236  CG  PRO A  16       6.259   5.138  12.091  1.00  0.00           C  
ATOM    237  CD  PRO A  16       6.405   3.661  11.753  1.00  0.00           C  
ATOM    238  HA  PRO A  16       3.220   3.852  11.815  1.00  0.00           H  
ATOM    239  HB2 PRO A  16       4.425   6.297  12.123  1.00  0.00           H  
ATOM    240  HB3 PRO A  16       4.520   4.975  13.337  1.00  0.00           H  
ATOM    241  HG2 PRO A  16       6.567   5.741  11.237  1.00  0.00           H  
ATOM    242  HG3 PRO A  16       6.834   5.402  12.979  1.00  0.00           H  
ATOM    243  HD2 PRO A  16       7.221   3.524  11.044  1.00  0.00           H  
ATOM    244  HD3 PRO A  16       6.589   3.093  12.663  1.00  0.00           H  
ATOM    245  N   ILE A  17       2.481   5.104   9.726  1.00  0.00           N  
ATOM    246  CA  ILE A  17       2.049   5.710   8.474  1.00  0.00           C  
ATOM    247  C   ILE A  17       2.519   7.175   8.403  1.00  0.00           C  
ATOM    248  O   ILE A  17       2.264   7.980   9.307  1.00  0.00           O  
ATOM    249  CB  ILE A  17       0.529   5.499   8.291  1.00  0.00           C  
ATOM    250  CG1 ILE A  17       0.113   5.802   6.838  1.00  0.00           C  
ATOM    251  CG2 ILE A  17      -0.298   6.314   9.295  1.00  0.00           C  
ATOM    252  CD1 ILE A  17      -1.288   5.288   6.507  1.00  0.00           C  
ATOM    253  H   ILE A  17       1.746   4.812  10.367  1.00  0.00           H  
ATOM    254  HA  ILE A  17       2.545   5.161   7.675  1.00  0.00           H  
ATOM    255  HB  ILE A  17       0.312   4.444   8.479  1.00  0.00           H  
ATOM    256 HG12 ILE A  17       0.134   6.876   6.673  1.00  0.00           H  
ATOM    257 HG13 ILE A  17       0.817   5.326   6.154  1.00  0.00           H  
ATOM    258 HG21 ILE A  17      -1.307   5.910   9.330  1.00  0.00           H  
ATOM    259 HG22 ILE A  17       0.143   6.212  10.287  1.00  0.00           H  
ATOM    260 HG23 ILE A  17      -0.316   7.365   9.008  1.00  0.00           H  
ATOM    261 HD11 ILE A  17      -2.020   5.802   7.128  1.00  0.00           H  
ATOM    262 HD12 ILE A  17      -1.506   5.481   5.457  1.00  0.00           H  
ATOM    263 HD13 ILE A  17      -1.343   4.214   6.691  1.00  0.00           H  
ATOM    264  N   SER A  18       3.200   7.529   7.315  1.00  0.00           N  
ATOM    265  CA  SER A  18       3.547   8.896   6.973  1.00  0.00           C  
ATOM    266  C   SER A  18       2.270   9.698   6.741  1.00  0.00           C  
ATOM    267  O   SER A  18       1.180   9.152   6.530  1.00  0.00           O  
ATOM    268  CB  SER A  18       4.369   8.907   5.682  1.00  0.00           C  
ATOM    269  OG  SER A  18       4.956  10.172   5.435  1.00  0.00           O  
ATOM    270  H   SER A  18       3.309   6.834   6.586  1.00  0.00           H  
ATOM    271  HA  SER A  18       4.119   9.328   7.794  1.00  0.00           H  
ATOM    272  HB2 SER A  18       5.148   8.146   5.711  1.00  0.00           H  
ATOM    273  HB3 SER A  18       3.664   8.706   4.880  1.00  0.00           H  
ATOM    274  HG  SER A  18       5.883  10.149   5.756  1.00  0.00           H  
ATOM    275  N   GLU A  19       2.423  11.016   6.655  1.00  0.00           N  
ATOM    276  CA  GLU A  19       1.277  11.871   6.386  1.00  0.00           C  
ATOM    277  C   GLU A  19       1.043  12.067   4.894  1.00  0.00           C  
ATOM    278  O   GLU A  19      -0.044  12.508   4.504  1.00  0.00           O  
ATOM    279  CB  GLU A  19       1.418  13.229   7.083  1.00  0.00           C  
ATOM    280  CG  GLU A  19       1.132  13.169   8.595  1.00  0.00           C  
ATOM    281  CD  GLU A  19       2.394  13.254   9.449  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       2.924  14.382   9.598  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       2.845  12.229  10.013  1.00  0.00           O  
ATOM    284  H   GLU A  19       3.384  11.347   6.555  1.00  0.00           H  
ATOM    285  HA  GLU A  19       0.400  11.350   6.759  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       2.405  13.630   6.864  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       0.704  13.924   6.642  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       0.502  14.022   8.851  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       0.568  12.267   8.842  1.00  0.00           H  
ATOM    290  N   HIS A  20       2.032  11.735   4.062  1.00  0.00           N  
ATOM    291  CA  HIS A  20       2.004  12.008   2.634  1.00  0.00           C  
ATOM    292  C   HIS A  20       2.378  10.730   1.875  1.00  0.00           C  
ATOM    293  O   HIS A  20       2.517   9.666   2.473  1.00  0.00           O  
ATOM    294  CB  HIS A  20       2.904  13.220   2.345  1.00  0.00           C  
ATOM    295  CG  HIS A  20       2.533  14.443   3.152  1.00  0.00           C  
ATOM    296  ND1 HIS A  20       3.230  14.942   4.238  1.00  0.00           N  
ATOM    297  CD2 HIS A  20       1.412  15.210   2.985  1.00  0.00           C  
ATOM    298  CE1 HIS A  20       2.550  16.003   4.706  1.00  0.00           C  
ATOM    299  NE2 HIS A  20       1.446  16.192   3.959  1.00  0.00           N  
ATOM    300  H   HIS A  20       2.866  11.293   4.438  1.00  0.00           H  
ATOM    301  HA  HIS A  20       0.986  12.281   2.363  1.00  0.00           H  
ATOM    302  HB2 HIS A  20       3.933  12.963   2.582  1.00  0.00           H  
ATOM    303  HB3 HIS A  20       2.855  13.475   1.286  1.00  0.00           H  
ATOM    304  HD1 HIS A  20       4.096  14.583   4.664  1.00  0.00           H  
ATOM    305  HD2 HIS A  20       0.631  15.068   2.253  1.00  0.00           H  
ATOM    306  HE1 HIS A  20       2.851  16.592   5.561  1.00  0.00           H  
ATOM    307  HE2 HIS A  20       0.754  16.939   4.074  1.00  0.00           H  
ATOM    308  N   PHE A  21       2.448  10.813   0.542  1.00  0.00           N  
ATOM    309  CA  PHE A  21       2.866   9.724  -0.337  1.00  0.00           C  
ATOM    310  C   PHE A  21       4.087  10.178  -1.122  1.00  0.00           C  
ATOM    311  O   PHE A  21       5.124   9.522  -1.080  1.00  0.00           O  
ATOM    312  CB  PHE A  21       1.720   9.355  -1.291  1.00  0.00           C  
ATOM    313  CG  PHE A  21       2.118   8.414  -2.416  1.00  0.00           C  
ATOM    314  CD1 PHE A  21       2.260   7.043  -2.146  1.00  0.00           C  
ATOM    315  CD2 PHE A  21       2.377   8.899  -3.718  1.00  0.00           C  
ATOM    316  CE1 PHE A  21       2.675   6.163  -3.159  1.00  0.00           C  
ATOM    317  CE2 PHE A  21       2.796   8.011  -4.730  1.00  0.00           C  
ATOM    318  CZ  PHE A  21       2.958   6.649  -4.445  1.00  0.00           C  
ATOM    319  H   PHE A  21       2.291  11.712   0.104  1.00  0.00           H  
ATOM    320  HA  PHE A  21       3.143   8.841   0.237  1.00  0.00           H  
ATOM    321  HB2 PHE A  21       0.925   8.894  -0.702  1.00  0.00           H  
ATOM    322  HB3 PHE A  21       1.331  10.271  -1.728  1.00  0.00           H  
ATOM    323  HD1 PHE A  21       2.086   6.662  -1.150  1.00  0.00           H  
ATOM    324  HD2 PHE A  21       2.273   9.950  -3.942  1.00  0.00           H  
ATOM    325  HE1 PHE A  21       2.818   5.114  -2.937  1.00  0.00           H  
ATOM    326  HE2 PHE A  21       3.010   8.345  -5.737  1.00  0.00           H  
ATOM    327  HZ  PHE A  21       3.302   5.974  -5.215  1.00  0.00           H  
ATOM    328  N   GLY A  22       3.968  11.298  -1.835  1.00  0.00           N  
ATOM    329  CA  GLY A  22       4.928  11.699  -2.855  1.00  0.00           C  
ATOM    330  C   GLY A  22       6.359  11.980  -2.371  1.00  0.00           C  
ATOM    331  O   GLY A  22       7.210  12.227  -3.228  1.00  0.00           O  
ATOM    332  H   GLY A  22       3.061  11.767  -1.821  1.00  0.00           H  
ATOM    333  HA2 GLY A  22       4.985  10.895  -3.591  1.00  0.00           H  
ATOM    334  HA3 GLY A  22       4.551  12.586  -3.366  1.00  0.00           H  
ATOM    335  N   ARG A  23       6.654  11.977  -1.065  1.00  0.00           N  
ATOM    336  CA  ARG A  23       8.025  11.887  -0.565  1.00  0.00           C  
ATOM    337  C   ARG A  23       8.054  11.074   0.724  1.00  0.00           C  
ATOM    338  O   ARG A  23       8.735  11.459   1.671  1.00  0.00           O  
ATOM    339  CB  ARG A  23       8.662  13.289  -0.433  1.00  0.00           C  
ATOM    340  CG  ARG A  23       8.056  14.267   0.596  1.00  0.00           C  
ATOM    341  CD  ARG A  23       9.091  14.692   1.655  1.00  0.00           C  
ATOM    342  NE  ARG A  23       8.586  15.784   2.494  1.00  0.00           N  
ATOM    343  CZ  ARG A  23       9.330  16.646   3.195  1.00  0.00           C  
ATOM    344  NH1 ARG A  23      10.607  16.405   3.479  1.00  0.00           N  
ATOM    345  NH2 ARG A  23       8.775  17.781   3.612  1.00  0.00           N  
ATOM    346  H   ARG A  23       5.924  11.717  -0.413  1.00  0.00           H  
ATOM    347  HA  ARG A  23       8.622  11.331  -1.290  1.00  0.00           H  
ATOM    348  HB2 ARG A  23       9.714  13.142  -0.190  1.00  0.00           H  
ATOM    349  HB3 ARG A  23       8.630  13.770  -1.413  1.00  0.00           H  
ATOM    350  HG2 ARG A  23       7.707  15.154   0.065  1.00  0.00           H  
ATOM    351  HG3 ARG A  23       7.193  13.819   1.082  1.00  0.00           H  
ATOM    352  HD2 ARG A  23       9.339  13.843   2.290  1.00  0.00           H  
ATOM    353  HD3 ARG A  23       9.996  15.030   1.147  1.00  0.00           H  
ATOM    354  HE  ARG A  23       7.573  15.846   2.575  1.00  0.00           H  
ATOM    355 HH11 ARG A  23      11.064  15.519   3.263  1.00  0.00           H  
ATOM    356 HH12 ARG A  23      11.162  17.077   4.007  1.00  0.00           H  
ATOM    357 HH21 ARG A  23       7.820  18.022   3.338  1.00  0.00           H  
ATOM    358 HH22 ARG A  23       9.293  18.463   4.146  1.00  0.00           H  
ATOM    359  N   ALA A  24       7.278   9.997   0.826  1.00  0.00           N  
ATOM    360  CA  ALA A  24       7.402   9.073   1.947  1.00  0.00           C  
ATOM    361  C   ALA A  24       8.817   8.464   1.857  1.00  0.00           C  
ATOM    362  O   ALA A  24       9.296   8.239   0.746  1.00  0.00           O  
ATOM    363  CB  ALA A  24       6.338   7.985   1.815  1.00  0.00           C  
ATOM    364  H   ALA A  24       6.772   9.666   0.016  1.00  0.00           H  
ATOM    365  HA  ALA A  24       7.226   9.613   2.890  1.00  0.00           H  
ATOM    366  HB1 ALA A  24       6.402   7.307   2.665  1.00  0.00           H  
ATOM    367  HB2 ALA A  24       5.356   8.450   1.793  1.00  0.00           H  
ATOM    368  HB3 ALA A  24       6.495   7.418   0.899  1.00  0.00           H  
ATOM    369  N   PRO A  25       9.499   8.174   2.969  1.00  0.00           N  
ATOM    370  CA  PRO A  25      10.809   7.520   2.933  1.00  0.00           C  
ATOM    371  C   PRO A  25      10.757   6.020   2.592  1.00  0.00           C  
ATOM    372  O   PRO A  25      11.775   5.469   2.161  1.00  0.00           O  
ATOM    373  CB  PRO A  25      11.417   7.765   4.318  1.00  0.00           C  
ATOM    374  CG  PRO A  25      10.206   7.987   5.216  1.00  0.00           C  
ATOM    375  CD  PRO A  25       9.183   8.645   4.302  1.00  0.00           C  
ATOM    376  HA  PRO A  25      11.445   8.005   2.190  1.00  0.00           H  
ATOM    377  HB2 PRO A  25      12.037   6.934   4.660  1.00  0.00           H  
ATOM    378  HB3 PRO A  25      12.010   8.677   4.298  1.00  0.00           H  
ATOM    379  HG2 PRO A  25       9.813   7.026   5.527  1.00  0.00           H  
ATOM    380  HG3 PRO A  25      10.449   8.610   6.079  1.00  0.00           H  
ATOM    381  HD2 PRO A  25       8.174   8.360   4.597  1.00  0.00           H  
ATOM    382  HD3 PRO A  25       9.303   9.728   4.343  1.00  0.00           H  
ATOM    383  N   TYR A  26       9.596   5.369   2.730  1.00  0.00           N  
ATOM    384  CA  TYR A  26       9.417   3.926   2.578  1.00  0.00           C  
ATOM    385  C   TYR A  26       8.027   3.632   1.976  1.00  0.00           C  
ATOM    386  O   TYR A  26       7.145   4.492   2.071  1.00  0.00           O  
ATOM    387  CB  TYR A  26       9.544   3.303   3.978  1.00  0.00           C  
ATOM    388  CG  TYR A  26      10.897   3.406   4.665  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      11.907   2.498   4.320  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      11.148   4.361   5.670  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      13.166   2.555   4.936  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      12.409   4.434   6.294  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      13.426   3.522   5.930  1.00  0.00           C  
ATOM    394  OH  TYR A  26      14.640   3.516   6.550  1.00  0.00           O  
ATOM    395  H   TYR A  26       8.777   5.857   3.071  1.00  0.00           H  
ATOM    396  HA  TYR A  26      10.188   3.509   1.931  1.00  0.00           H  
ATOM    397  HB2 TYR A  26       8.791   3.747   4.615  1.00  0.00           H  
ATOM    398  HB3 TYR A  26       9.305   2.253   3.906  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      11.705   1.734   3.588  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      10.374   5.045   5.969  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      13.925   1.844   4.646  1.00  0.00           H  
ATOM    402  HE2 TYR A  26      12.588   5.190   7.048  1.00  0.00           H  
ATOM    403  HH  TYR A  26      14.750   4.186   7.243  1.00  0.00           H  
ATOM    404  N   PHE A  27       7.804   2.441   1.396  1.00  0.00           N  
ATOM    405  CA  PHE A  27       6.503   1.929   0.954  1.00  0.00           C  
ATOM    406  C   PHE A  27       6.360   0.487   1.439  1.00  0.00           C  
ATOM    407  O   PHE A  27       6.966  -0.425   0.869  1.00  0.00           O  
ATOM    408  CB  PHE A  27       6.335   1.970  -0.583  1.00  0.00           C  
ATOM    409  CG  PHE A  27       6.175   3.351  -1.216  1.00  0.00           C  
ATOM    410  CD1 PHE A  27       5.462   4.384  -0.574  1.00  0.00           C  
ATOM    411  CD2 PHE A  27       6.690   3.602  -2.499  1.00  0.00           C  
ATOM    412  CE1 PHE A  27       5.230   5.612  -1.210  1.00  0.00           C  
ATOM    413  CE2 PHE A  27       6.448   4.825  -3.154  1.00  0.00           C  
ATOM    414  CZ  PHE A  27       5.710   5.831  -2.509  1.00  0.00           C  
ATOM    415  H   PHE A  27       8.556   1.753   1.346  1.00  0.00           H  
ATOM    416  HA  PHE A  27       5.710   2.522   1.412  1.00  0.00           H  
ATOM    417  HB2 PHE A  27       7.153   1.427  -1.046  1.00  0.00           H  
ATOM    418  HB3 PHE A  27       5.471   1.359  -0.872  1.00  0.00           H  
ATOM    419  HD1 PHE A  27       5.076   4.251   0.418  1.00  0.00           H  
ATOM    420  HD2 PHE A  27       7.264   2.840  -2.995  1.00  0.00           H  
ATOM    421  HE1 PHE A  27       4.683   6.387  -0.695  1.00  0.00           H  
ATOM    422  HE2 PHE A  27       6.855   4.994  -4.143  1.00  0.00           H  
ATOM    423  HZ  PHE A  27       5.531   6.782  -2.987  1.00  0.00           H  
ATOM    424  N   ALA A  28       5.552   0.277   2.476  1.00  0.00           N  
ATOM    425  CA  ALA A  28       5.191  -1.044   2.948  1.00  0.00           C  
ATOM    426  C   ALA A  28       4.074  -1.592   2.063  1.00  0.00           C  
ATOM    427  O   ALA A  28       2.905  -1.312   2.307  1.00  0.00           O  
ATOM    428  CB  ALA A  28       4.759  -0.947   4.415  1.00  0.00           C  
ATOM    429  H   ALA A  28       5.039   1.051   2.888  1.00  0.00           H  
ATOM    430  HA  ALA A  28       6.049  -1.709   2.865  1.00  0.00           H  
ATOM    431  HB1 ALA A  28       5.630  -0.757   5.046  1.00  0.00           H  
ATOM    432  HB2 ALA A  28       4.039  -0.138   4.538  1.00  0.00           H  
ATOM    433  HB3 ALA A  28       4.281  -1.878   4.712  1.00  0.00           H  
ATOM    434  N   PHE A  29       4.417  -2.348   1.021  1.00  0.00           N  
ATOM    435  CA  PHE A  29       3.459  -3.138   0.259  1.00  0.00           C  
ATOM    436  C   PHE A  29       3.236  -4.437   1.035  1.00  0.00           C  
ATOM    437  O   PHE A  29       4.101  -5.309   1.076  1.00  0.00           O  
ATOM    438  CB  PHE A  29       3.967  -3.359  -1.178  1.00  0.00           C  
ATOM    439  CG  PHE A  29       3.367  -2.436  -2.242  1.00  0.00           C  
ATOM    440  CD1 PHE A  29       1.968  -2.332  -2.404  1.00  0.00           C  
ATOM    441  CD2 PHE A  29       4.198  -1.717  -3.125  1.00  0.00           C  
ATOM    442  CE1 PHE A  29       1.408  -1.500  -3.383  1.00  0.00           C  
ATOM    443  CE2 PHE A  29       3.631  -0.959  -4.170  1.00  0.00           C  
ATOM    444  CZ  PHE A  29       2.239  -0.820  -4.281  1.00  0.00           C  
ATOM    445  H   PHE A  29       5.396  -2.600   0.915  1.00  0.00           H  
ATOM    446  HA  PHE A  29       2.510  -2.614   0.212  1.00  0.00           H  
ATOM    447  HB2 PHE A  29       5.055  -3.267  -1.174  1.00  0.00           H  
ATOM    448  HB3 PHE A  29       3.744  -4.383  -1.473  1.00  0.00           H  
ATOM    449  HD1 PHE A  29       1.278  -2.865  -1.779  1.00  0.00           H  
ATOM    450  HD2 PHE A  29       5.275  -1.753  -3.014  1.00  0.00           H  
ATOM    451  HE1 PHE A  29       0.336  -1.348  -3.427  1.00  0.00           H  
ATOM    452  HE2 PHE A  29       4.249  -0.490  -4.917  1.00  0.00           H  
ATOM    453  HZ  PHE A  29       1.790  -0.231  -5.074  1.00  0.00           H  
ATOM    454  N   VAL A  30       2.132  -4.541   1.764  1.00  0.00           N  
ATOM    455  CA  VAL A  30       1.683  -5.784   2.396  1.00  0.00           C  
ATOM    456  C   VAL A  30       0.883  -6.562   1.351  1.00  0.00           C  
ATOM    457  O   VAL A  30       0.433  -5.972   0.371  1.00  0.00           O  
ATOM    458  CB  VAL A  30       0.847  -5.459   3.657  1.00  0.00           C  
ATOM    459  CG1 VAL A  30       0.702  -6.690   4.565  1.00  0.00           C  
ATOM    460  CG2 VAL A  30       1.493  -4.331   4.481  1.00  0.00           C  
ATOM    461  H   VAL A  30       1.454  -3.783   1.730  1.00  0.00           H  
ATOM    462  HA  VAL A  30       2.544  -6.391   2.670  1.00  0.00           H  
ATOM    463  HB  VAL A  30      -0.146  -5.125   3.352  1.00  0.00           H  
ATOM    464 HG11 VAL A  30       1.681  -7.109   4.793  1.00  0.00           H  
ATOM    465 HG12 VAL A  30       0.202  -6.421   5.495  1.00  0.00           H  
ATOM    466 HG13 VAL A  30       0.096  -7.454   4.079  1.00  0.00           H  
ATOM    467 HG21 VAL A  30       2.549  -4.533   4.638  1.00  0.00           H  
ATOM    468 HG22 VAL A  30       1.373  -3.373   3.972  1.00  0.00           H  
ATOM    469 HG23 VAL A  30       1.005  -4.255   5.447  1.00  0.00           H  
ATOM    470  N   LYS A  31       0.693  -7.869   1.514  1.00  0.00           N  
ATOM    471  CA  LYS A  31      -0.161  -8.662   0.627  1.00  0.00           C  
ATOM    472  C   LYS A  31      -1.398  -9.099   1.408  1.00  0.00           C  
ATOM    473  O   LYS A  31      -1.690  -8.541   2.466  1.00  0.00           O  
ATOM    474  CB  LYS A  31       0.663  -9.796  -0.009  1.00  0.00           C  
ATOM    475  CG  LYS A  31       1.880  -9.219  -0.753  1.00  0.00           C  
ATOM    476  CD  LYS A  31       2.506 -10.181  -1.766  1.00  0.00           C  
ATOM    477  CE  LYS A  31       1.828 -10.073  -3.138  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       2.535 -10.856  -4.171  1.00  0.00           N  
ATOM    479  H   LYS A  31       1.098  -8.343   2.318  1.00  0.00           H  
ATOM    480  HA  LYS A  31      -0.530  -8.036  -0.183  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       1.009 -10.482   0.764  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       0.033 -10.338  -0.717  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       1.586  -8.304  -1.256  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       2.647  -8.944  -0.031  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       3.557  -9.908  -1.869  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       2.447 -11.202  -1.387  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       0.788 -10.402  -3.069  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       1.845  -9.025  -3.439  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       3.528 -10.628  -4.166  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       2.434 -11.846  -4.018  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       2.190 -10.614  -5.098  1.00  0.00           H  
ATOM    492  N   VAL A  32      -2.173 -10.046   0.875  1.00  0.00           N  
ATOM    493  CA  VAL A  32      -3.170 -10.777   1.648  1.00  0.00           C  
ATOM    494  C   VAL A  32      -3.484 -12.122   0.981  1.00  0.00           C  
ATOM    495  O   VAL A  32      -3.550 -12.235  -0.250  1.00  0.00           O  
ATOM    496  CB  VAL A  32      -4.418  -9.885   1.860  1.00  0.00           C  
ATOM    497  CG1 VAL A  32      -4.998  -9.360   0.543  1.00  0.00           C  
ATOM    498  CG2 VAL A  32      -5.534 -10.539   2.689  1.00  0.00           C  
ATOM    499  H   VAL A  32      -1.982 -10.379  -0.051  1.00  0.00           H  
ATOM    500  HA  VAL A  32      -2.713 -10.981   2.621  1.00  0.00           H  
ATOM    501  HB  VAL A  32      -4.092  -9.009   2.410  1.00  0.00           H  
ATOM    502 HG11 VAL A  32      -5.326 -10.180  -0.091  1.00  0.00           H  
ATOM    503 HG12 VAL A  32      -5.845  -8.708   0.754  1.00  0.00           H  
ATOM    504 HG13 VAL A  32      -4.241  -8.772   0.029  1.00  0.00           H  
ATOM    505 HG21 VAL A  32      -5.154 -10.774   3.680  1.00  0.00           H  
ATOM    506 HG22 VAL A  32      -6.354  -9.834   2.814  1.00  0.00           H  
ATOM    507 HG23 VAL A  32      -5.910 -11.440   2.205  1.00  0.00           H  
ATOM    508  N   LYS A  33      -3.734 -13.145   1.795  1.00  0.00           N  
ATOM    509  CA  LYS A  33      -4.231 -14.475   1.454  1.00  0.00           C  
ATOM    510  C   LYS A  33      -5.292 -14.783   2.497  1.00  0.00           C  
ATOM    511  O   LYS A  33      -4.989 -14.720   3.683  1.00  0.00           O  
ATOM    512  CB  LYS A  33      -3.081 -15.491   1.551  1.00  0.00           C  
ATOM    513  CG  LYS A  33      -3.461 -16.978   1.418  1.00  0.00           C  
ATOM    514  CD  LYS A  33      -3.525 -17.534  -0.009  1.00  0.00           C  
ATOM    515  CE  LYS A  33      -4.862 -17.240  -0.684  1.00  0.00           C  
ATOM    516  NZ  LYS A  33      -5.169 -18.172  -1.787  1.00  0.00           N  
ATOM    517  H   LYS A  33      -3.616 -12.968   2.794  1.00  0.00           H  
ATOM    518  HA  LYS A  33      -4.655 -14.478   0.451  1.00  0.00           H  
ATOM    519  HB2 LYS A  33      -2.328 -15.248   0.803  1.00  0.00           H  
ATOM    520  HB3 LYS A  33      -2.627 -15.371   2.540  1.00  0.00           H  
ATOM    521  HG2 LYS A  33      -2.686 -17.546   1.922  1.00  0.00           H  
ATOM    522  HG3 LYS A  33      -4.392 -17.194   1.944  1.00  0.00           H  
ATOM    523  HD2 LYS A  33      -2.703 -17.143  -0.611  1.00  0.00           H  
ATOM    524  HD3 LYS A  33      -3.398 -18.609   0.070  1.00  0.00           H  
ATOM    525  HE2 LYS A  33      -5.666 -17.307   0.051  1.00  0.00           H  
ATOM    526  HE3 LYS A  33      -4.838 -16.223  -1.074  1.00  0.00           H  
ATOM    527  HZ1 LYS A  33      -5.913 -17.777  -2.359  1.00  0.00           H  
ATOM    528  HZ2 LYS A  33      -4.392 -18.326  -2.413  1.00  0.00           H  
ATOM    529  HZ3 LYS A  33      -5.512 -19.068  -1.454  1.00  0.00           H  
ATOM    530  N   ASN A  34      -6.512 -15.097   2.061  1.00  0.00           N  
ATOM    531  CA  ASN A  34      -7.658 -15.512   2.879  1.00  0.00           C  
ATOM    532  C   ASN A  34      -7.701 -14.765   4.215  1.00  0.00           C  
ATOM    533  O   ASN A  34      -7.624 -15.360   5.292  1.00  0.00           O  
ATOM    534  CB  ASN A  34      -7.721 -17.051   2.995  1.00  0.00           C  
ATOM    535  CG  ASN A  34      -8.115 -17.705   1.671  1.00  0.00           C  
ATOM    536  OD1 ASN A  34      -8.192 -17.037   0.643  1.00  0.00           O  
ATOM    537  ND2 ASN A  34      -8.363 -19.000   1.635  1.00  0.00           N  
ATOM    538  H   ASN A  34      -6.668 -15.122   1.059  1.00  0.00           H  
ATOM    539  HA  ASN A  34      -8.562 -15.212   2.347  1.00  0.00           H  
ATOM    540  HB2 ASN A  34      -6.761 -17.440   3.334  1.00  0.00           H  
ATOM    541  HB3 ASN A  34      -8.478 -17.313   3.735  1.00  0.00           H  
ATOM    542 HD21 ASN A  34      -8.279 -19.626   2.425  1.00  0.00           H  
ATOM    543 HD22 ASN A  34      -8.783 -19.334   0.768  1.00  0.00           H  
ATOM    544  N   ASN A  35      -7.833 -13.438   4.094  1.00  0.00           N  
ATOM    545  CA  ASN A  35      -7.968 -12.436   5.153  1.00  0.00           C  
ATOM    546  C   ASN A  35      -6.750 -12.283   6.070  1.00  0.00           C  
ATOM    547  O   ASN A  35      -6.868 -11.627   7.104  1.00  0.00           O  
ATOM    548  CB  ASN A  35      -9.224 -12.685   5.995  1.00  0.00           C  
ATOM    549  CG  ASN A  35      -9.905 -11.382   6.391  1.00  0.00           C  
ATOM    550  OD1 ASN A  35     -10.600 -10.787   5.571  1.00  0.00           O  
ATOM    551  ND2 ASN A  35      -9.768 -10.934   7.623  1.00  0.00           N  
ATOM    552  H   ASN A  35      -7.855 -13.069   3.157  1.00  0.00           H  
ATOM    553  HA  ASN A  35      -8.102 -11.476   4.651  1.00  0.00           H  
ATOM    554  HB2 ASN A  35      -9.946 -13.288   5.444  1.00  0.00           H  
ATOM    555  HB3 ASN A  35      -8.916 -13.232   6.885  1.00  0.00           H  
ATOM    556 HD21 ASN A  35      -9.164 -11.380   8.296  1.00  0.00           H  
ATOM    557 HD22 ASN A  35     -10.391 -10.191   7.940  1.00  0.00           H  
ATOM    558  N   ALA A  36      -5.594 -12.863   5.750  1.00  0.00           N  
ATOM    559  CA  ALA A  36      -4.380 -12.702   6.536  1.00  0.00           C  
ATOM    560  C   ALA A  36      -3.258 -12.172   5.645  1.00  0.00           C  
ATOM    561  O   ALA A  36      -3.364 -12.229   4.424  1.00  0.00           O  
ATOM    562  CB  ALA A  36      -3.990 -14.053   7.144  1.00  0.00           C  
ATOM    563  H   ALA A  36      -5.487 -13.400   4.897  1.00  0.00           H  
ATOM    564  HA  ALA A  36      -4.588 -11.970   7.322  1.00  0.00           H  
ATOM    565  HB1 ALA A  36      -3.117 -13.938   7.787  1.00  0.00           H  
ATOM    566  HB2 ALA A  36      -4.816 -14.451   7.734  1.00  0.00           H  
ATOM    567  HB3 ALA A  36      -3.746 -14.750   6.337  1.00  0.00           H  
ATOM    568  N   ILE A  37      -2.182 -11.675   6.253  1.00  0.00           N  
ATOM    569  CA  ILE A  37      -1.167 -10.804   5.651  1.00  0.00           C  
ATOM    570  C   ILE A  37      -0.506 -11.397   4.398  1.00  0.00           C  
ATOM    571  O   ILE A  37      -0.114 -10.647   3.509  1.00  0.00           O  
ATOM    572  CB  ILE A  37      -0.160 -10.422   6.777  1.00  0.00           C  
ATOM    573  CG1 ILE A  37      -0.640  -9.193   7.585  1.00  0.00           C  
ATOM    574  CG2 ILE A  37       1.272 -10.134   6.296  1.00  0.00           C  
ATOM    575  CD1 ILE A  37      -1.992  -9.368   8.287  1.00  0.00           C  
ATOM    576  H   ILE A  37      -2.137 -11.744   7.260  1.00  0.00           H  
ATOM    577  HA  ILE A  37      -1.664  -9.900   5.296  1.00  0.00           H  
ATOM    578  HB  ILE A  37      -0.077 -11.264   7.469  1.00  0.00           H  
ATOM    579 HG12 ILE A  37       0.098  -8.980   8.362  1.00  0.00           H  
ATOM    580 HG13 ILE A  37      -0.701  -8.325   6.924  1.00  0.00           H  
ATOM    581 HG21 ILE A  37       1.269  -9.352   5.538  1.00  0.00           H  
ATOM    582 HG22 ILE A  37       1.890  -9.817   7.137  1.00  0.00           H  
ATOM    583 HG23 ILE A  37       1.720 -11.038   5.882  1.00  0.00           H  
ATOM    584 HD11 ILE A  37      -2.803  -9.406   7.558  1.00  0.00           H  
ATOM    585 HD12 ILE A  37      -1.989 -10.276   8.892  1.00  0.00           H  
ATOM    586 HD13 ILE A  37      -2.158  -8.513   8.938  1.00  0.00           H  
ATOM    587  N   ALA A  38      -0.427 -12.720   4.276  1.00  0.00           N  
ATOM    588  CA  ALA A  38       0.391 -13.489   3.338  1.00  0.00           C  
ATOM    589  C   ALA A  38       1.892 -13.185   3.410  1.00  0.00           C  
ATOM    590  O   ALA A  38       2.682 -14.122   3.536  1.00  0.00           O  
ATOM    591  CB  ALA A  38      -0.126 -13.323   1.907  1.00  0.00           C  
ATOM    592  H   ALA A  38      -0.839 -13.228   5.045  1.00  0.00           H  
ATOM    593  HA  ALA A  38       0.273 -14.540   3.604  1.00  0.00           H  
ATOM    594  HB1 ALA A  38      -0.055 -12.283   1.597  1.00  0.00           H  
ATOM    595  HB2 ALA A  38       0.464 -13.941   1.231  1.00  0.00           H  
ATOM    596  HB3 ALA A  38      -1.161 -13.626   1.870  1.00  0.00           H  
ATOM    597  N   ASP A  39       2.281 -11.920   3.231  1.00  0.00           N  
ATOM    598  CA  ASP A  39       3.648 -11.484   2.976  1.00  0.00           C  
ATOM    599  C   ASP A  39       3.789  -9.976   3.252  1.00  0.00           C  
ATOM    600  O   ASP A  39       2.814  -9.224   3.146  1.00  0.00           O  
ATOM    601  CB  ASP A  39       3.939 -11.780   1.496  1.00  0.00           C  
ATOM    602  CG  ASP A  39       5.412 -11.732   1.119  1.00  0.00           C  
ATOM    603  OD1 ASP A  39       6.284 -11.573   1.999  1.00  0.00           O  
ATOM    604  OD2 ASP A  39       5.687 -11.888  -0.094  1.00  0.00           O  
ATOM    605  H   ASP A  39       1.571 -11.192   3.184  1.00  0.00           H  
ATOM    606  HA  ASP A  39       4.334 -12.051   3.609  1.00  0.00           H  
ATOM    607  HB2 ASP A  39       3.573 -12.775   1.248  1.00  0.00           H  
ATOM    608  HB3 ASP A  39       3.399 -11.067   0.878  1.00  0.00           H  
ATOM    609  N   ILE A  40       5.005  -9.524   3.562  1.00  0.00           N  
ATOM    610  CA  ILE A  40       5.396  -8.160   3.918  1.00  0.00           C  
ATOM    611  C   ILE A  40       6.571  -7.800   2.997  1.00  0.00           C  
ATOM    612  O   ILE A  40       7.619  -8.449   3.058  1.00  0.00           O  
ATOM    613  CB  ILE A  40       5.760  -8.108   5.434  1.00  0.00           C  
ATOM    614  CG1 ILE A  40       4.518  -8.075   6.364  1.00  0.00           C  
ATOM    615  CG2 ILE A  40       6.750  -6.992   5.818  1.00  0.00           C  
ATOM    616  CD1 ILE A  40       3.896  -6.691   6.638  1.00  0.00           C  
ATOM    617  H   ILE A  40       5.762 -10.199   3.544  1.00  0.00           H  
ATOM    618  HA  ILE A  40       4.571  -7.474   3.729  1.00  0.00           H  
ATOM    619  HB  ILE A  40       6.283  -9.038   5.656  1.00  0.00           H  
ATOM    620 HG12 ILE A  40       3.751  -8.725   5.947  1.00  0.00           H  
ATOM    621 HG13 ILE A  40       4.808  -8.497   7.327  1.00  0.00           H  
ATOM    622 HG21 ILE A  40       7.729  -7.182   5.379  1.00  0.00           H  
ATOM    623 HG22 ILE A  40       6.391  -6.025   5.477  1.00  0.00           H  
ATOM    624 HG23 ILE A  40       6.882  -6.969   6.900  1.00  0.00           H  
ATOM    625 HD11 ILE A  40       2.961  -6.790   7.203  1.00  0.00           H  
ATOM    626 HD12 ILE A  40       4.585  -6.086   7.234  1.00  0.00           H  
ATOM    627 HD13 ILE A  40       3.694  -6.184   5.698  1.00  0.00           H  
ATOM    628  N   SER A  41       6.414  -6.793   2.137  1.00  0.00           N  
ATOM    629  CA  SER A  41       7.488  -6.121   1.418  1.00  0.00           C  
ATOM    630  C   SER A  41       7.605  -4.727   2.018  1.00  0.00           C  
ATOM    631  O   SER A  41       6.771  -3.866   1.725  1.00  0.00           O  
ATOM    632  CB  SER A  41       7.141  -6.070  -0.077  1.00  0.00           C  
ATOM    633  OG  SER A  41       7.510  -7.293  -0.678  1.00  0.00           O  
ATOM    634  H   SER A  41       5.517  -6.339   2.008  1.00  0.00           H  
ATOM    635  HA  SER A  41       8.439  -6.642   1.542  1.00  0.00           H  
ATOM    636  HB2 SER A  41       6.071  -5.912  -0.213  1.00  0.00           H  
ATOM    637  HB3 SER A  41       7.660  -5.245  -0.568  1.00  0.00           H  
ATOM    638  HG  SER A  41       8.498  -7.326  -0.662  1.00  0.00           H  
ATOM    639  N   VAL A  42       8.549  -4.512   2.933  1.00  0.00           N  
ATOM    640  CA  VAL A  42       8.862  -3.188   3.449  1.00  0.00           C  
ATOM    641  C   VAL A  42      10.043  -2.711   2.599  1.00  0.00           C  
ATOM    642  O   VAL A  42      11.201  -2.986   2.908  1.00  0.00           O  
ATOM    643  CB  VAL A  42       9.000  -3.209   4.995  1.00  0.00           C  
ATOM    644  CG1 VAL A  42      10.062  -4.168   5.540  1.00  0.00           C  
ATOM    645  CG2 VAL A  42       9.165  -1.809   5.608  1.00  0.00           C  
ATOM    646  H   VAL A  42       9.211  -5.244   3.155  1.00  0.00           H  
ATOM    647  HA  VAL A  42       8.032  -2.522   3.234  1.00  0.00           H  
ATOM    648  HB  VAL A  42       8.055  -3.584   5.389  1.00  0.00           H  
ATOM    649 HG11 VAL A  42      10.014  -4.171   6.626  1.00  0.00           H  
ATOM    650 HG12 VAL A  42       9.884  -5.182   5.184  1.00  0.00           H  
ATOM    651 HG13 VAL A  42      11.054  -3.845   5.234  1.00  0.00           H  
ATOM    652 HG21 VAL A  42       9.318  -1.877   6.680  1.00  0.00           H  
ATOM    653 HG22 VAL A  42      10.013  -1.285   5.163  1.00  0.00           H  
ATOM    654 HG23 VAL A  42       8.256  -1.225   5.448  1.00  0.00           H  
ATOM    655  N   GLU A  43       9.748  -2.097   1.450  1.00  0.00           N  
ATOM    656  CA  GLU A  43      10.768  -1.563   0.545  1.00  0.00           C  
ATOM    657  C   GLU A  43      10.998  -0.085   0.874  1.00  0.00           C  
ATOM    658  O   GLU A  43      10.081   0.608   1.331  1.00  0.00           O  
ATOM    659  CB  GLU A  43      10.315  -1.657  -0.920  1.00  0.00           C  
ATOM    660  CG  GLU A  43       9.808  -3.032  -1.380  1.00  0.00           C  
ATOM    661  CD  GLU A  43      10.930  -4.034  -1.650  1.00  0.00           C  
ATOM    662  OE1 GLU A  43      11.456  -4.645  -0.690  1.00  0.00           O  
ATOM    663  OE2 GLU A  43      11.214  -4.262  -2.848  1.00  0.00           O  
ATOM    664  H   GLU A  43       8.785  -1.860   1.252  1.00  0.00           H  
ATOM    665  HA  GLU A  43      11.697  -2.126   0.662  1.00  0.00           H  
ATOM    666  HB2 GLU A  43       9.508  -0.940  -1.056  1.00  0.00           H  
ATOM    667  HB3 GLU A  43      11.133  -1.343  -1.570  1.00  0.00           H  
ATOM    668  HG2 GLU A  43       9.103  -3.444  -0.658  1.00  0.00           H  
ATOM    669  HG3 GLU A  43       9.255  -2.883  -2.308  1.00  0.00           H  
ATOM    670  N   GLU A  44      12.192   0.416   0.572  1.00  0.00           N  
ATOM    671  CA  GLU A  44      12.503   1.838   0.623  1.00  0.00           C  
ATOM    672  C   GLU A  44      11.665   2.581  -0.433  1.00  0.00           C  
ATOM    673  O   GLU A  44      11.068   1.964  -1.317  1.00  0.00           O  
ATOM    674  CB  GLU A  44      14.013   2.028   0.384  1.00  0.00           C  
ATOM    675  CG  GLU A  44      14.887   1.329   1.450  1.00  0.00           C  
ATOM    676  CD  GLU A  44      16.224   0.805   0.887  1.00  0.00           C  
ATOM    677  OE1 GLU A  44      16.912   1.518   0.125  1.00  0.00           O  
ATOM    678  OE2 GLU A  44      16.632  -0.342   1.195  1.00  0.00           O  
ATOM    679  H   GLU A  44      12.894  -0.183   0.162  1.00  0.00           H  
ATOM    680  HA  GLU A  44      12.244   2.215   1.610  1.00  0.00           H  
ATOM    681  HB2 GLU A  44      14.262   1.652  -0.610  1.00  0.00           H  
ATOM    682  HB3 GLU A  44      14.243   3.094   0.401  1.00  0.00           H  
ATOM    683  HG2 GLU A  44      15.035   2.024   2.282  1.00  0.00           H  
ATOM    684  HG3 GLU A  44      14.366   0.472   1.867  1.00  0.00           H  
ATOM    685  N   ASN A  45      11.616   3.913  -0.373  1.00  0.00           N  
ATOM    686  CA  ASN A  45      11.255   4.719  -1.534  1.00  0.00           C  
ATOM    687  C   ASN A  45      12.542   4.969  -2.306  1.00  0.00           C  
ATOM    688  O   ASN A  45      13.364   5.748  -1.819  1.00  0.00           O  
ATOM    689  CB  ASN A  45      10.642   6.067  -1.133  1.00  0.00           C  
ATOM    690  CG  ASN A  45       9.232   6.181  -1.646  1.00  0.00           C  
ATOM    691  OD1 ASN A  45       9.008   6.573  -2.790  1.00  0.00           O  
ATOM    692  ND2 ASN A  45       8.280   5.798  -0.820  1.00  0.00           N  
ATOM    693  H   ASN A  45      12.076   4.377   0.400  1.00  0.00           H  
ATOM    694  HA  ASN A  45      10.536   4.174  -2.146  1.00  0.00           H  
ATOM    695  HB2 ASN A  45      10.666   6.176  -0.059  1.00  0.00           H  
ATOM    696  HB3 ASN A  45      11.198   6.894  -1.566  1.00  0.00           H  
ATOM    697 HD21 ASN A  45       8.484   5.493   0.117  1.00  0.00           H  
ATOM    698 HD22 ASN A  45       7.345   5.698  -1.189  1.00  0.00           H  
ATOM    699  N   PRO A  46      12.760   4.391  -3.495  1.00  0.00           N  
ATOM    700  CA  PRO A  46      13.987   4.624  -4.244  1.00  0.00           C  
ATOM    701  C   PRO A  46      14.104   6.070  -4.773  1.00  0.00           C  
ATOM    702  O   PRO A  46      15.149   6.437  -5.304  1.00  0.00           O  
ATOM    703  CB  PRO A  46      13.984   3.562  -5.349  1.00  0.00           C  
ATOM    704  CG  PRO A  46      12.510   3.206  -5.552  1.00  0.00           C  
ATOM    705  CD  PRO A  46      11.872   3.475  -4.190  1.00  0.00           C  
ATOM    706  HA  PRO A  46      14.845   4.437  -3.596  1.00  0.00           H  
ATOM    707  HB2 PRO A  46      14.443   3.921  -6.269  1.00  0.00           H  
ATOM    708  HB3 PRO A  46      14.512   2.675  -4.990  1.00  0.00           H  
ATOM    709  HG2 PRO A  46      12.070   3.865  -6.298  1.00  0.00           H  
ATOM    710  HG3 PRO A  46      12.395   2.165  -5.854  1.00  0.00           H  
ATOM    711  HD2 PRO A  46      10.881   3.909  -4.330  1.00  0.00           H  
ATOM    712  HD3 PRO A  46      11.803   2.558  -3.611  1.00  0.00           H  
ATOM    713  N   LEU A  47      13.059   6.898  -4.641  1.00  0.00           N  
ATOM    714  CA  LEU A  47      13.044   8.294  -5.071  1.00  0.00           C  
ATOM    715  C   LEU A  47      12.481   9.181  -3.953  1.00  0.00           C  
ATOM    716  O   LEU A  47      11.742  10.126  -4.238  1.00  0.00           O  
ATOM    717  CB  LEU A  47      12.141   8.436  -6.311  1.00  0.00           C  
ATOM    718  CG  LEU A  47      12.463   7.787  -7.660  1.00  0.00           C  
ATOM    719  CD1 LEU A  47      13.830   8.232  -8.168  1.00  0.00           C  
ATOM    720  CD2 LEU A  47      12.293   6.268  -7.727  1.00  0.00           C  
ATOM    721  H   LEU A  47      12.245   6.541  -4.176  1.00  0.00           H  
ATOM    722  HA  LEU A  47      14.057   8.636  -5.323  1.00  0.00           H  
ATOM    723  HB2 LEU A  47      11.167   8.090  -5.996  1.00  0.00           H  
ATOM    724  HB3 LEU A  47      12.055   9.497  -6.532  1.00  0.00           H  
ATOM    725  HG  LEU A  47      11.725   8.190  -8.349  1.00  0.00           H  
ATOM    726 HD11 LEU A  47      13.917   9.314  -8.084  1.00  0.00           H  
ATOM    727 HD12 LEU A  47      14.622   7.762  -7.583  1.00  0.00           H  
ATOM    728 HD13 LEU A  47      13.946   7.938  -9.213  1.00  0.00           H  
ATOM    729 HD21 LEU A  47      13.128   5.773  -7.234  1.00  0.00           H  
ATOM    730 HD22 LEU A  47      11.350   5.970  -7.265  1.00  0.00           H  
ATOM    731 HD23 LEU A  47      12.288   5.949  -8.771  1.00  0.00           H  
ATOM    732  N   ALA A  48      12.815   8.921  -2.680  1.00  0.00           N  
ATOM    733  CA  ALA A  48      12.192   9.624  -1.556  1.00  0.00           C  
ATOM    734  C   ALA A  48      12.423  11.129  -1.671  1.00  0.00           C  
ATOM    735  O   ALA A  48      11.520  11.947  -1.456  1.00  0.00           O  
ATOM    736  CB  ALA A  48      12.771   9.101  -0.230  1.00  0.00           C  
ATOM    737  H   ALA A  48      13.476   8.191  -2.464  1.00  0.00           H  
ATOM    738  HA  ALA A  48      11.118   9.431  -1.561  1.00  0.00           H  
ATOM    739  HB1 ALA A  48      12.298   9.624   0.604  1.00  0.00           H  
ATOM    740  HB2 ALA A  48      12.585   8.033  -0.122  1.00  0.00           H  
ATOM    741  HB3 ALA A  48      13.847   9.275  -0.188  1.00  0.00           H  
ATOM    742  N   GLN A  49      13.652  11.496  -2.031  1.00  0.00           N  
ATOM    743  CA  GLN A  49      14.095  12.882  -2.046  1.00  0.00           C  
ATOM    744  C   GLN A  49      15.154  13.139  -3.120  1.00  0.00           C  
ATOM    745  O   GLN A  49      15.899  14.122  -3.054  1.00  0.00           O  
ATOM    746  CB  GLN A  49      14.498  13.293  -0.618  1.00  0.00           C  
ATOM    747  CG  GLN A  49      15.618  12.497   0.072  1.00  0.00           C  
ATOM    748  CD  GLN A  49      15.892  13.039   1.481  1.00  0.00           C  
ATOM    749  OE1 GLN A  49      15.156  13.867   2.014  1.00  0.00           O  
ATOM    750  NE2 GLN A  49      16.909  12.544   2.164  1.00  0.00           N  
ATOM    751  H   GLN A  49      14.316  10.755  -2.246  1.00  0.00           H  
ATOM    752  HA  GLN A  49      13.241  13.495  -2.328  1.00  0.00           H  
ATOM    753  HB2 GLN A  49      14.784  14.342  -0.624  1.00  0.00           H  
ATOM    754  HB3 GLN A  49      13.604  13.192  -0.002  1.00  0.00           H  
ATOM    755  HG2 GLN A  49      15.320  11.452   0.155  1.00  0.00           H  
ATOM    756  HG3 GLN A  49      16.529  12.554  -0.524  1.00  0.00           H  
ATOM    757 HE21 GLN A  49      17.517  11.810   1.801  1.00  0.00           H  
ATOM    758 HE22 GLN A  49      17.161  12.944   3.068  1.00  0.00           H  
ATOM    759  N   ASP A  50      15.229  12.249  -4.113  1.00  0.00           N  
ATOM    760  CA  ASP A  50      16.288  12.264  -5.107  1.00  0.00           C  
ATOM    761  C   ASP A  50      15.839  13.021  -6.355  1.00  0.00           C  
ATOM    762  O   ASP A  50      15.227  12.437  -7.256  1.00  0.00           O  
ATOM    763  CB  ASP A  50      16.744  10.839  -5.424  1.00  0.00           C  
ATOM    764  CG  ASP A  50      18.135  10.934  -6.023  1.00  0.00           C  
ATOM    765  OD1 ASP A  50      18.287  11.350  -7.200  1.00  0.00           O  
ATOM    766  OD2 ASP A  50      19.105  10.734  -5.271  1.00  0.00           O  
ATOM    767  H   ASP A  50      14.570  11.484  -4.141  1.00  0.00           H  
ATOM    768  HA  ASP A  50      17.155  12.778  -4.685  1.00  0.00           H  
ATOM    769  HB2 ASP A  50      16.799  10.264  -4.501  1.00  0.00           H  
ATOM    770  HB3 ASP A  50      16.054  10.332  -6.099  1.00  0.00           H  
ATOM    771  N   HIS A  51      16.094  14.340  -6.390  1.00  0.00           N  
ATOM    772  CA  HIS A  51      15.884  15.202  -7.570  1.00  0.00           C  
ATOM    773  C   HIS A  51      14.445  15.073  -8.122  1.00  0.00           C  
ATOM    774  O   HIS A  51      14.214  15.180  -9.330  1.00  0.00           O  
ATOM    775  CB  HIS A  51      17.000  14.853  -8.583  1.00  0.00           C  
ATOM    776  CG  HIS A  51      17.279  15.821  -9.712  1.00  0.00           C  
ATOM    777  ND1 HIS A  51      16.353  16.265 -10.635  1.00  0.00           N  
ATOM    778  CD2 HIS A  51      18.523  16.180 -10.159  1.00  0.00           C  
ATOM    779  CE1 HIS A  51      17.017  16.900 -11.618  1.00  0.00           C  
ATOM    780  NE2 HIS A  51      18.337  16.852 -11.353  1.00  0.00           N  
ATOM    781  H   HIS A  51      16.502  14.767  -5.565  1.00  0.00           H  
ATOM    782  HA  HIS A  51      16.026  16.236  -7.258  1.00  0.00           H  
ATOM    783  HB2 HIS A  51      17.937  14.708  -8.042  1.00  0.00           H  
ATOM    784  HB3 HIS A  51      16.735  13.902  -9.039  1.00  0.00           H  
ATOM    785  HD1 HIS A  51      15.367  16.015 -10.595  1.00  0.00           H  
ATOM    786  HD2 HIS A  51      19.477  15.896  -9.728  1.00  0.00           H  
ATOM    787  HE1 HIS A  51      16.586  17.304 -12.528  1.00  0.00           H  
ATOM    788  HE2 HIS A  51      19.058  17.109 -12.035  1.00  0.00           H  
ATOM    789  N   VAL A  52      13.485  14.783  -7.240  1.00  0.00           N  
ATOM    790  CA  VAL A  52      12.316  13.957  -7.529  1.00  0.00           C  
ATOM    791  C   VAL A  52      11.485  14.512  -8.699  1.00  0.00           C  
ATOM    792  O   VAL A  52      10.980  15.636  -8.624  1.00  0.00           O  
ATOM    793  CB  VAL A  52      11.558  13.736  -6.197  1.00  0.00           C  
ATOM    794  CG1 VAL A  52      10.898  14.999  -5.622  1.00  0.00           C  
ATOM    795  CG2 VAL A  52      10.511  12.621  -6.293  1.00  0.00           C  
ATOM    796  H   VAL A  52      13.743  14.833  -6.262  1.00  0.00           H  
ATOM    797  HA  VAL A  52      12.704  12.984  -7.839  1.00  0.00           H  
ATOM    798  HB  VAL A  52      12.297  13.405  -5.464  1.00  0.00           H  
ATOM    799 HG11 VAL A  52      10.001  15.242  -6.186  1.00  0.00           H  
ATOM    800 HG12 VAL A  52      10.646  14.831  -4.576  1.00  0.00           H  
ATOM    801 HG13 VAL A  52      11.583  15.845  -5.676  1.00  0.00           H  
ATOM    802 HG21 VAL A  52      10.037  12.476  -5.321  1.00  0.00           H  
ATOM    803 HG22 VAL A  52       9.758  12.863  -7.045  1.00  0.00           H  
ATOM    804 HG23 VAL A  52      11.009  11.690  -6.559  1.00  0.00           H  
ATOM    805  N   HIS A  53      11.363  13.751  -9.792  1.00  0.00           N  
ATOM    806  CA  HIS A  53      10.547  14.094 -10.954  1.00  0.00           C  
ATOM    807  C   HIS A  53       9.894  12.837 -11.531  1.00  0.00           C  
ATOM    808  O   HIS A  53      10.494  12.102 -12.315  1.00  0.00           O  
ATOM    809  CB  HIS A  53      11.363  14.870 -12.004  1.00  0.00           C  
ATOM    810  CG  HIS A  53      11.344  16.359 -11.745  1.00  0.00           C  
ATOM    811  ND1 HIS A  53      10.227  17.169 -11.836  1.00  0.00           N  
ATOM    812  CD2 HIS A  53      12.398  17.141 -11.366  1.00  0.00           C  
ATOM    813  CE1 HIS A  53      10.599  18.422 -11.523  1.00  0.00           C  
ATOM    814  NE2 HIS A  53      11.915  18.430 -11.238  1.00  0.00           N  
ATOM    815  H   HIS A  53      11.784  12.831  -9.810  1.00  0.00           H  
ATOM    816  HA  HIS A  53       9.744  14.751 -10.624  1.00  0.00           H  
ATOM    817  HB2 HIS A  53      12.390  14.500 -12.034  1.00  0.00           H  
ATOM    818  HB3 HIS A  53      10.929  14.702 -12.992  1.00  0.00           H  
ATOM    819  HD1 HIS A  53       9.287  16.871 -12.099  1.00  0.00           H  
ATOM    820  HD2 HIS A  53      13.418  16.819 -11.220  1.00  0.00           H  
ATOM    821  HE1 HIS A  53       9.952  19.293 -11.525  1.00  0.00           H  
ATOM    822  HE2 HIS A  53      12.445  19.263 -10.967  1.00  0.00           H  
ATOM    823  N   GLY A  54       8.635  12.605 -11.156  1.00  0.00           N  
ATOM    824  CA  GLY A  54       7.731  11.766 -11.931  1.00  0.00           C  
ATOM    825  C   GLY A  54       8.001  10.264 -11.875  1.00  0.00           C  
ATOM    826  O   GLY A  54       7.453   9.539 -12.705  1.00  0.00           O  
ATOM    827  H   GLY A  54       8.225  13.244 -10.480  1.00  0.00           H  
ATOM    828  HA2 GLY A  54       6.710  11.946 -11.598  1.00  0.00           H  
ATOM    829  HA3 GLY A  54       7.795  12.072 -12.974  1.00  0.00           H  
ATOM    830  N   ALA A  55       8.818   9.768 -10.937  1.00  0.00           N  
ATOM    831  CA  ALA A  55       9.227   8.363 -10.933  1.00  0.00           C  
ATOM    832  C   ALA A  55       8.867   7.605  -9.656  1.00  0.00           C  
ATOM    833  O   ALA A  55       8.756   6.384  -9.715  1.00  0.00           O  
ATOM    834  CB  ALA A  55      10.715   8.283 -11.229  1.00  0.00           C  
ATOM    835  H   ALA A  55       9.340  10.407 -10.346  1.00  0.00           H  
ATOM    836  HA  ALA A  55       8.732   7.838 -11.750  1.00  0.00           H  
ATOM    837  HB1 ALA A  55      11.285   8.710 -10.417  1.00  0.00           H  
ATOM    838  HB2 ALA A  55      11.014   7.247 -11.332  1.00  0.00           H  
ATOM    839  HB3 ALA A  55      10.932   8.816 -12.153  1.00  0.00           H  
ATOM    840  N   VAL A  56       8.564   8.292  -8.545  1.00  0.00           N  
ATOM    841  CA  VAL A  56       8.090   7.647  -7.310  1.00  0.00           C  
ATOM    842  C   VAL A  56       6.943   6.650  -7.625  1.00  0.00           C  
ATOM    843  O   VAL A  56       7.017   5.506  -7.181  1.00  0.00           O  
ATOM    844  CB  VAL A  56       7.659   8.711  -6.262  1.00  0.00           C  
ATOM    845  CG1 VAL A  56       6.502   8.289  -5.345  1.00  0.00           C  
ATOM    846  CG2 VAL A  56       8.825   9.218  -5.420  1.00  0.00           C  
ATOM    847  H   VAL A  56       8.722   9.288  -8.549  1.00  0.00           H  
ATOM    848  HA  VAL A  56       8.920   7.060  -6.905  1.00  0.00           H  
ATOM    849  HB  VAL A  56       7.293   9.580  -6.810  1.00  0.00           H  
ATOM    850 HG11 VAL A  56       5.580   8.150  -5.906  1.00  0.00           H  
ATOM    851 HG12 VAL A  56       6.774   7.345  -4.860  1.00  0.00           H  
ATOM    852 HG13 VAL A  56       6.332   9.041  -4.575  1.00  0.00           H  
ATOM    853 HG21 VAL A  56       9.581   9.657  -6.067  1.00  0.00           H  
ATOM    854 HG22 VAL A  56       8.495   9.976  -4.711  1.00  0.00           H  
ATOM    855 HG23 VAL A  56       9.252   8.389  -4.853  1.00  0.00           H  
ATOM    856  N   PRO A  57       5.875   7.030  -8.365  1.00  0.00           N  
ATOM    857  CA  PRO A  57       4.805   6.094  -8.689  1.00  0.00           C  
ATOM    858  C   PRO A  57       5.194   5.105  -9.790  1.00  0.00           C  
ATOM    859  O   PRO A  57       4.536   4.079  -9.926  1.00  0.00           O  
ATOM    860  CB  PRO A  57       3.629   6.948  -9.155  1.00  0.00           C  
ATOM    861  CG  PRO A  57       4.175   8.345  -9.433  1.00  0.00           C  
ATOM    862  CD  PRO A  57       5.641   8.313  -9.019  1.00  0.00           C  
ATOM    863  HA  PRO A  57       4.503   5.519  -7.810  1.00  0.00           H  
ATOM    864  HB2 PRO A  57       3.208   6.534 -10.069  1.00  0.00           H  
ATOM    865  HB3 PRO A  57       2.865   6.995  -8.377  1.00  0.00           H  
ATOM    866  HG2 PRO A  57       4.094   8.578 -10.495  1.00  0.00           H  
ATOM    867  HG3 PRO A  57       3.628   9.080  -8.842  1.00  0.00           H  
ATOM    868  HD2 PRO A  57       6.253   8.379  -9.920  1.00  0.00           H  
ATOM    869  HD3 PRO A  57       5.863   9.147  -8.358  1.00  0.00           H  
ATOM    870  N   ASN A  58       6.212   5.397 -10.605  1.00  0.00           N  
ATOM    871  CA  ASN A  58       6.638   4.485 -11.661  1.00  0.00           C  
ATOM    872  C   ASN A  58       7.224   3.224 -11.031  1.00  0.00           C  
ATOM    873  O   ASN A  58       6.899   2.124 -11.473  1.00  0.00           O  
ATOM    874  CB  ASN A  58       7.644   5.161 -12.595  1.00  0.00           C  
ATOM    875  CG  ASN A  58       7.800   4.367 -13.886  1.00  0.00           C  
ATOM    876  OD1 ASN A  58       8.235   3.223 -13.886  1.00  0.00           O  
ATOM    877  ND2 ASN A  58       7.480   4.970 -15.014  1.00  0.00           N  
ATOM    878  H   ASN A  58       6.824   6.168 -10.375  1.00  0.00           H  
ATOM    879  HA  ASN A  58       5.767   4.196 -12.248  1.00  0.00           H  
ATOM    880  HB2 ASN A  58       7.302   6.170 -12.824  1.00  0.00           H  
ATOM    881  HB3 ASN A  58       8.610   5.227 -12.097  1.00  0.00           H  
ATOM    882 HD21 ASN A  58       7.168   5.941 -15.061  1.00  0.00           H  
ATOM    883 HD22 ASN A  58       7.437   4.404 -15.861  1.00  0.00           H  
ATOM    884  N   PHE A  59       8.002   3.399  -9.953  1.00  0.00           N  
ATOM    885  CA  PHE A  59       8.453   2.318  -9.090  1.00  0.00           C  
ATOM    886  C   PHE A  59       7.259   1.487  -8.613  1.00  0.00           C  
ATOM    887  O   PHE A  59       7.161   0.323  -8.974  1.00  0.00           O  
ATOM    888  CB  PHE A  59       9.279   2.872  -7.920  1.00  0.00           C  
ATOM    889  CG  PHE A  59       9.466   1.881  -6.786  1.00  0.00           C  
ATOM    890  CD1 PHE A  59      10.152   0.672  -7.024  1.00  0.00           C  
ATOM    891  CD2 PHE A  59       8.916   2.145  -5.514  1.00  0.00           C  
ATOM    892  CE1 PHE A  59      10.302  -0.270  -5.992  1.00  0.00           C  
ATOM    893  CE2 PHE A  59       9.095   1.205  -4.478  1.00  0.00           C  
ATOM    894  CZ  PHE A  59       9.781   0.002  -4.717  1.00  0.00           C  
ATOM    895  H   PHE A  59       8.252   4.344  -9.677  1.00  0.00           H  
ATOM    896  HA  PHE A  59       9.098   1.660  -9.675  1.00  0.00           H  
ATOM    897  HB2 PHE A  59      10.260   3.172  -8.293  1.00  0.00           H  
ATOM    898  HB3 PHE A  59       8.793   3.762  -7.527  1.00  0.00           H  
ATOM    899  HD1 PHE A  59      10.569   0.457  -7.998  1.00  0.00           H  
ATOM    900  HD2 PHE A  59       8.364   3.067  -5.340  1.00  0.00           H  
ATOM    901  HE1 PHE A  59      10.829  -1.198  -6.171  1.00  0.00           H  
ATOM    902  HE2 PHE A  59       8.731   1.389  -3.479  1.00  0.00           H  
ATOM    903  HZ  PHE A  59       9.909  -0.708  -3.912  1.00  0.00           H  
ATOM    904  N   VAL A  60       6.329   2.043  -7.832  1.00  0.00           N  
ATOM    905  CA  VAL A  60       5.253   1.215  -7.269  1.00  0.00           C  
ATOM    906  C   VAL A  60       4.336   0.592  -8.338  1.00  0.00           C  
ATOM    907  O   VAL A  60       3.868  -0.528  -8.152  1.00  0.00           O  
ATOM    908  CB  VAL A  60       4.477   1.965  -6.174  1.00  0.00           C  
ATOM    909  CG1 VAL A  60       5.286   2.000  -4.864  1.00  0.00           C  
ATOM    910  CG2 VAL A  60       4.151   3.414  -6.506  1.00  0.00           C  
ATOM    911  H   VAL A  60       6.435   3.004  -7.538  1.00  0.00           H  
ATOM    912  HA  VAL A  60       5.730   0.353  -6.796  1.00  0.00           H  
ATOM    913  HB  VAL A  60       3.523   1.469  -6.033  1.00  0.00           H  
ATOM    914 HG11 VAL A  60       6.137   2.666  -4.982  1.00  0.00           H  
ATOM    915 HG12 VAL A  60       4.659   2.355  -4.044  1.00  0.00           H  
ATOM    916 HG13 VAL A  60       5.682   1.019  -4.600  1.00  0.00           H  
ATOM    917 HG21 VAL A  60       3.475   3.800  -5.746  1.00  0.00           H  
ATOM    918 HG22 VAL A  60       5.074   3.994  -6.496  1.00  0.00           H  
ATOM    919 HG23 VAL A  60       3.657   3.462  -7.477  1.00  0.00           H  
ATOM    920  N   LYS A  61       4.153   1.224  -9.499  1.00  0.00           N  
ATOM    921  CA  LYS A  61       3.488   0.598 -10.647  1.00  0.00           C  
ATOM    922  C   LYS A  61       4.261  -0.606 -11.197  1.00  0.00           C  
ATOM    923  O   LYS A  61       3.642  -1.443 -11.850  1.00  0.00           O  
ATOM    924  CB  LYS A  61       3.222   1.595 -11.779  1.00  0.00           C  
ATOM    925  CG  LYS A  61       2.059   2.565 -11.514  1.00  0.00           C  
ATOM    926  CD  LYS A  61       1.656   3.329 -12.770  1.00  0.00           C  
ATOM    927  CE  LYS A  61       2.804   4.088 -13.441  1.00  0.00           C  
ATOM    928  NZ  LYS A  61       3.332   3.373 -14.622  1.00  0.00           N  
ATOM    929  H   LYS A  61       4.433   2.188  -9.536  1.00  0.00           H  
ATOM    930  HA  LYS A  61       2.517   0.236 -10.318  1.00  0.00           H  
ATOM    931  HB2 LYS A  61       4.134   2.153 -11.983  1.00  0.00           H  
ATOM    932  HB3 LYS A  61       2.967   1.030 -12.675  1.00  0.00           H  
ATOM    933  HG2 LYS A  61       1.159   2.049 -11.185  1.00  0.00           H  
ATOM    934  HG3 LYS A  61       2.328   3.264 -10.731  1.00  0.00           H  
ATOM    935  HD2 LYS A  61       1.181   2.643 -13.471  1.00  0.00           H  
ATOM    936  HD3 LYS A  61       0.904   4.044 -12.462  1.00  0.00           H  
ATOM    937  HE2 LYS A  61       2.419   5.054 -13.771  1.00  0.00           H  
ATOM    938  HE3 LYS A  61       3.597   4.248 -12.709  1.00  0.00           H  
ATOM    939  HZ1 LYS A  61       3.796   4.031 -15.244  1.00  0.00           H  
ATOM    940  HZ2 LYS A  61       3.994   2.643 -14.371  1.00  0.00           H  
ATOM    941  HZ3 LYS A  61       2.571   2.981 -15.173  1.00  0.00           H  
ATOM    942  N   GLU A  62       5.574  -0.738 -10.993  1.00  0.00           N  
ATOM    943  CA  GLU A  62       6.251  -1.991 -11.311  1.00  0.00           C  
ATOM    944  C   GLU A  62       5.886  -3.081 -10.294  1.00  0.00           C  
ATOM    945  O   GLU A  62       5.938  -4.261 -10.640  1.00  0.00           O  
ATOM    946  CB  GLU A  62       7.775  -1.813 -11.501  1.00  0.00           C  
ATOM    947  CG  GLU A  62       8.676  -1.855 -10.249  1.00  0.00           C  
ATOM    948  CD  GLU A  62       9.800  -2.885 -10.360  1.00  0.00           C  
ATOM    949  OE1 GLU A  62       9.531  -4.104 -10.248  1.00  0.00           O  
ATOM    950  OE2 GLU A  62      10.971  -2.471 -10.505  1.00  0.00           O  
ATOM    951  H   GLU A  62       6.095  -0.043 -10.466  1.00  0.00           H  
ATOM    952  HA  GLU A  62       5.872  -2.321 -12.279  1.00  0.00           H  
ATOM    953  HB2 GLU A  62       8.096  -2.604 -12.173  1.00  0.00           H  
ATOM    954  HB3 GLU A  62       7.956  -0.879 -12.035  1.00  0.00           H  
ATOM    955  HG2 GLU A  62       9.122  -0.869 -10.106  1.00  0.00           H  
ATOM    956  HG3 GLU A  62       8.099  -2.095  -9.359  1.00  0.00           H  
ATOM    957  N   LYS A  63       5.485  -2.728  -9.065  1.00  0.00           N  
ATOM    958  CA  LYS A  63       5.272  -3.660  -7.953  1.00  0.00           C  
ATOM    959  C   LYS A  63       3.843  -4.218  -7.966  1.00  0.00           C  
ATOM    960  O   LYS A  63       3.256  -4.396  -6.907  1.00  0.00           O  
ATOM    961  CB  LYS A  63       5.560  -2.957  -6.602  1.00  0.00           C  
ATOM    962  CG  LYS A  63       6.937  -2.287  -6.456  1.00  0.00           C  
ATOM    963  CD  LYS A  63       8.114  -3.270  -6.438  1.00  0.00           C  
ATOM    964  CE  LYS A  63       8.489  -3.689  -5.013  1.00  0.00           C  
ATOM    965  NZ  LYS A  63       9.573  -4.700  -5.006  1.00  0.00           N  
ATOM    966  H   LYS A  63       5.311  -1.749  -8.875  1.00  0.00           H  
ATOM    967  HA  LYS A  63       5.950  -4.503  -8.055  1.00  0.00           H  
ATOM    968  HB2 LYS A  63       4.801  -2.193  -6.448  1.00  0.00           H  
ATOM    969  HB3 LYS A  63       5.444  -3.685  -5.799  1.00  0.00           H  
ATOM    970  HG2 LYS A  63       7.084  -1.595  -7.280  1.00  0.00           H  
ATOM    971  HG3 LYS A  63       6.949  -1.698  -5.538  1.00  0.00           H  
ATOM    972  HD2 LYS A  63       7.880  -4.149  -7.036  1.00  0.00           H  
ATOM    973  HD3 LYS A  63       8.974  -2.768  -6.883  1.00  0.00           H  
ATOM    974  HE2 LYS A  63       8.849  -2.803  -4.492  1.00  0.00           H  
ATOM    975  HE3 LYS A  63       7.603  -4.046  -4.482  1.00  0.00           H  
ATOM    976  HZ1 LYS A  63      10.333  -4.407  -5.616  1.00  0.00           H  
ATOM    977  HZ2 LYS A  63      10.009  -4.778  -4.086  1.00  0.00           H  
ATOM    978  HZ3 LYS A  63       9.284  -5.618  -5.321  1.00  0.00           H  
ATOM    979  N   GLY A  64       3.300  -4.504  -9.154  1.00  0.00           N  
ATOM    980  CA  GLY A  64       2.098  -5.305  -9.424  1.00  0.00           C  
ATOM    981  C   GLY A  64       0.923  -5.139  -8.451  1.00  0.00           C  
ATOM    982  O   GLY A  64       0.282  -6.132  -8.112  1.00  0.00           O  
ATOM    983  H   GLY A  64       3.906  -4.311  -9.938  1.00  0.00           H  
ATOM    984  HA2 GLY A  64       1.740  -5.065 -10.426  1.00  0.00           H  
ATOM    985  HA3 GLY A  64       2.390  -6.355  -9.422  1.00  0.00           H  
ATOM    986  N   ALA A  65       0.676  -3.920  -7.957  1.00  0.00           N  
ATOM    987  CA  ALA A  65      -0.227  -3.676  -6.840  1.00  0.00           C  
ATOM    988  C   ALA A  65      -1.714  -3.626  -7.229  1.00  0.00           C  
ATOM    989  O   ALA A  65      -2.045  -3.621  -8.415  1.00  0.00           O  
ATOM    990  CB  ALA A  65       0.221  -2.368  -6.203  1.00  0.00           C  
ATOM    991  H   ALA A  65       1.312  -3.173  -8.199  1.00  0.00           H  
ATOM    992  HA  ALA A  65      -0.085  -4.481  -6.120  1.00  0.00           H  
ATOM    993  HB1 ALA A  65       0.144  -1.544  -6.916  1.00  0.00           H  
ATOM    994  HB2 ALA A  65      -0.376  -2.166  -5.316  1.00  0.00           H  
ATOM    995  HB3 ALA A  65       1.265  -2.482  -5.911  1.00  0.00           H  
ATOM    996  N   GLU A  66      -2.600  -3.501  -6.222  1.00  0.00           N  
ATOM    997  CA  GLU A  66      -4.062  -3.468  -6.363  1.00  0.00           C  
ATOM    998  C   GLU A  66      -4.730  -2.485  -5.404  1.00  0.00           C  
ATOM    999  O   GLU A  66      -5.764  -1.912  -5.752  1.00  0.00           O  
ATOM   1000  CB  GLU A  66      -4.656  -4.844  -6.083  1.00  0.00           C  
ATOM   1001  CG  GLU A  66      -4.498  -5.790  -7.271  1.00  0.00           C  
ATOM   1002  CD  GLU A  66      -3.788  -7.064  -6.839  1.00  0.00           C  
ATOM   1003  OE1 GLU A  66      -2.674  -7.011  -6.268  1.00  0.00           O  
ATOM   1004  OE2 GLU A  66      -4.428  -8.138  -6.846  1.00  0.00           O  
ATOM   1005  H   GLU A  66      -2.266  -3.446  -5.272  1.00  0.00           H  
ATOM   1006  HA  GLU A  66      -4.339  -3.193  -7.377  1.00  0.00           H  
ATOM   1007  HB2 GLU A  66      -4.190  -5.248  -5.182  1.00  0.00           H  
ATOM   1008  HB3 GLU A  66      -5.724  -4.738  -5.889  1.00  0.00           H  
ATOM   1009  HG2 GLU A  66      -5.503  -6.023  -7.628  1.00  0.00           H  
ATOM   1010  HG3 GLU A  66      -3.959  -5.311  -8.086  1.00  0.00           H  
ATOM   1011  N   LEU A  67      -4.170  -2.265  -4.209  1.00  0.00           N  
ATOM   1012  CA  LEU A  67      -4.675  -1.285  -3.259  1.00  0.00           C  
ATOM   1013  C   LEU A  67      -3.512  -0.472  -2.697  1.00  0.00           C  
ATOM   1014  O   LEU A  67      -2.345  -0.880  -2.727  1.00  0.00           O  
ATOM   1015  CB  LEU A  67      -5.518  -1.987  -2.166  1.00  0.00           C  
ATOM   1016  CG  LEU A  67      -6.063  -1.088  -1.033  1.00  0.00           C  
ATOM   1017  CD1 LEU A  67      -7.008   0.016  -1.513  1.00  0.00           C  
ATOM   1018  CD2 LEU A  67      -6.837  -1.935  -0.030  1.00  0.00           C  
ATOM   1019  H   LEU A  67      -3.353  -2.782  -3.905  1.00  0.00           H  
ATOM   1020  HA  LEU A  67      -5.313  -0.604  -3.814  1.00  0.00           H  
ATOM   1021  HB2 LEU A  67      -6.368  -2.472  -2.648  1.00  0.00           H  
ATOM   1022  HB3 LEU A  67      -4.910  -2.768  -1.709  1.00  0.00           H  
ATOM   1023  HG  LEU A  67      -5.234  -0.631  -0.499  1.00  0.00           H  
ATOM   1024 HD11 LEU A  67      -7.238   0.675  -0.679  1.00  0.00           H  
ATOM   1025 HD12 LEU A  67      -6.555   0.611  -2.296  1.00  0.00           H  
ATOM   1026 HD13 LEU A  67      -7.930  -0.427  -1.884  1.00  0.00           H  
ATOM   1027 HD21 LEU A  67      -7.677  -2.423  -0.528  1.00  0.00           H  
ATOM   1028 HD22 LEU A  67      -6.195  -2.694   0.403  1.00  0.00           H  
ATOM   1029 HD23 LEU A  67      -7.216  -1.311   0.780  1.00  0.00           H  
ATOM   1030  N   VAL A  68      -3.836   0.696  -2.161  1.00  0.00           N  
ATOM   1031  CA  VAL A  68      -2.944   1.595  -1.466  1.00  0.00           C  
ATOM   1032  C   VAL A  68      -3.774   2.164  -0.318  1.00  0.00           C  
ATOM   1033  O   VAL A  68      -4.888   2.626  -0.563  1.00  0.00           O  
ATOM   1034  CB  VAL A  68      -2.475   2.707  -2.429  1.00  0.00           C  
ATOM   1035  CG1 VAL A  68      -1.159   3.320  -1.957  1.00  0.00           C  
ATOM   1036  CG2 VAL A  68      -2.255   2.239  -3.872  1.00  0.00           C  
ATOM   1037  H   VAL A  68      -4.797   1.008  -2.222  1.00  0.00           H  
ATOM   1038  HA  VAL A  68      -2.092   1.037  -1.082  1.00  0.00           H  
ATOM   1039  HB  VAL A  68      -3.229   3.488  -2.443  1.00  0.00           H  
ATOM   1040 HG11 VAL A  68      -1.057   4.319  -2.382  1.00  0.00           H  
ATOM   1041 HG12 VAL A  68      -1.152   3.374  -0.868  1.00  0.00           H  
ATOM   1042 HG13 VAL A  68      -0.337   2.700  -2.306  1.00  0.00           H  
ATOM   1043 HG21 VAL A  68      -3.216   1.990  -4.319  1.00  0.00           H  
ATOM   1044 HG22 VAL A  68      -1.815   3.038  -4.460  1.00  0.00           H  
ATOM   1045 HG23 VAL A  68      -1.606   1.363  -3.878  1.00  0.00           H  
ATOM   1046  N   ILE A  69      -3.263   2.146   0.910  1.00  0.00           N  
ATOM   1047  CA  ILE A  69      -3.872   2.790   2.061  1.00  0.00           C  
ATOM   1048  C   ILE A  69      -2.906   3.901   2.473  1.00  0.00           C  
ATOM   1049  O   ILE A  69      -1.770   3.649   2.869  1.00  0.00           O  
ATOM   1050  CB  ILE A  69      -4.196   1.789   3.189  1.00  0.00           C  
ATOM   1051  CG1 ILE A  69      -5.157   0.667   2.742  1.00  0.00           C  
ATOM   1052  CG2 ILE A  69      -4.822   2.572   4.350  1.00  0.00           C  
ATOM   1053  CD1 ILE A  69      -5.219  -0.479   3.762  1.00  0.00           C  
ATOM   1054  H   ILE A  69      -2.319   1.800   1.065  1.00  0.00           H  
ATOM   1055  HA  ILE A  69      -4.815   3.235   1.756  1.00  0.00           H  
ATOM   1056  HB  ILE A  69      -3.271   1.330   3.530  1.00  0.00           H  
ATOM   1057 HG12 ILE A  69      -6.158   1.068   2.586  1.00  0.00           H  
ATOM   1058 HG13 ILE A  69      -4.813   0.248   1.799  1.00  0.00           H  
ATOM   1059 HG21 ILE A  69      -5.301   1.903   5.059  1.00  0.00           H  
ATOM   1060 HG22 ILE A  69      -4.040   3.110   4.891  1.00  0.00           H  
ATOM   1061 HG23 ILE A  69      -5.573   3.265   3.981  1.00  0.00           H  
ATOM   1062 HD11 ILE A  69      -4.212  -0.799   4.033  1.00  0.00           H  
ATOM   1063 HD12 ILE A  69      -5.738  -0.169   4.666  1.00  0.00           H  
ATOM   1064 HD13 ILE A  69      -5.754  -1.320   3.321  1.00  0.00           H  
ATOM   1065  N   VAL A  70      -3.335   5.145   2.302  1.00  0.00           N  
ATOM   1066  CA  VAL A  70      -2.533   6.347   2.470  1.00  0.00           C  
ATOM   1067  C   VAL A  70      -3.268   7.319   3.391  1.00  0.00           C  
ATOM   1068  O   VAL A  70      -4.450   7.143   3.698  1.00  0.00           O  
ATOM   1069  CB  VAL A  70      -2.227   6.963   1.087  1.00  0.00           C  
ATOM   1070  CG1 VAL A  70      -1.554   5.957   0.149  1.00  0.00           C  
ATOM   1071  CG2 VAL A  70      -3.482   7.484   0.374  1.00  0.00           C  
ATOM   1072  H   VAL A  70      -4.286   5.270   1.969  1.00  0.00           H  
ATOM   1073  HA  VAL A  70      -1.590   6.080   2.950  1.00  0.00           H  
ATOM   1074  HB  VAL A  70      -1.537   7.797   1.229  1.00  0.00           H  
ATOM   1075 HG11 VAL A  70      -2.280   5.208  -0.168  1.00  0.00           H  
ATOM   1076 HG12 VAL A  70      -1.160   6.459  -0.731  1.00  0.00           H  
ATOM   1077 HG13 VAL A  70      -0.739   5.460   0.664  1.00  0.00           H  
ATOM   1078 HG21 VAL A  70      -3.238   7.802  -0.636  1.00  0.00           H  
ATOM   1079 HG22 VAL A  70      -4.232   6.697   0.294  1.00  0.00           H  
ATOM   1080 HG23 VAL A  70      -3.901   8.324   0.929  1.00  0.00           H  
ATOM   1081  N   ARG A  71      -2.590   8.387   3.811  1.00  0.00           N  
ATOM   1082  CA  ARG A  71      -3.187   9.426   4.634  1.00  0.00           C  
ATOM   1083  C   ARG A  71      -3.565  10.603   3.741  1.00  0.00           C  
ATOM   1084  O   ARG A  71      -4.630  10.550   3.120  1.00  0.00           O  
ATOM   1085  CB  ARG A  71      -2.282   9.696   5.848  1.00  0.00           C  
ATOM   1086  CG  ARG A  71      -3.088  10.216   7.042  1.00  0.00           C  
ATOM   1087  CD  ARG A  71      -2.373   9.875   8.359  1.00  0.00           C  
ATOM   1088  NE  ARG A  71      -3.188  10.236   9.521  1.00  0.00           N  
ATOM   1089  CZ  ARG A  71      -3.323  11.450  10.059  1.00  0.00           C  
ATOM   1090  NH1 ARG A  71      -2.799  12.531   9.480  1.00  0.00           N  
ATOM   1091  NH2 ARG A  71      -3.982  11.575  11.200  1.00  0.00           N  
ATOM   1092  H   ARG A  71      -1.599   8.476   3.604  1.00  0.00           H  
ATOM   1093  HA  ARG A  71      -4.117   9.031   5.035  1.00  0.00           H  
ATOM   1094  HB2 ARG A  71      -1.824   8.748   6.142  1.00  0.00           H  
ATOM   1095  HB3 ARG A  71      -1.481  10.388   5.603  1.00  0.00           H  
ATOM   1096  HG2 ARG A  71      -3.270  11.280   6.949  1.00  0.00           H  
ATOM   1097  HG3 ARG A  71      -4.067   9.750   7.042  1.00  0.00           H  
ATOM   1098  HD2 ARG A  71      -2.217   8.797   8.394  1.00  0.00           H  
ATOM   1099  HD3 ARG A  71      -1.393  10.345   8.430  1.00  0.00           H  
ATOM   1100  HE  ARG A  71      -3.745   9.467   9.882  1.00  0.00           H  
ATOM   1101 HH11 ARG A  71      -2.327  12.477   8.576  1.00  0.00           H  
ATOM   1102 HH12 ARG A  71      -3.029  13.467   9.804  1.00  0.00           H  
ATOM   1103 HH21 ARG A  71      -4.341  10.771  11.726  1.00  0.00           H  
ATOM   1104 HH22 ARG A  71      -3.986  12.440  11.725  1.00  0.00           H  
ATOM   1105  N   GLY A  72      -2.708  11.615   3.584  1.00  0.00           N  
ATOM   1106  CA  GLY A  72      -3.063  12.837   2.867  1.00  0.00           C  
ATOM   1107  C   GLY A  72      -2.827  12.782   1.354  1.00  0.00           C  
ATOM   1108  O   GLY A  72      -3.413  13.592   0.639  1.00  0.00           O  
ATOM   1109  H   GLY A  72      -1.828  11.623   4.090  1.00  0.00           H  
ATOM   1110  HA2 GLY A  72      -4.115  13.063   3.047  1.00  0.00           H  
ATOM   1111  HA3 GLY A  72      -2.475  13.659   3.279  1.00  0.00           H  
ATOM   1112  N   ILE A  73      -1.978  11.858   0.875  1.00  0.00           N  
ATOM   1113  CA  ILE A  73      -1.484  11.717  -0.507  1.00  0.00           C  
ATOM   1114  C   ILE A  73      -1.408  13.071  -1.265  1.00  0.00           C  
ATOM   1115  O   ILE A  73      -0.760  14.004  -0.780  1.00  0.00           O  
ATOM   1116  CB  ILE A  73      -2.167  10.503  -1.213  1.00  0.00           C  
ATOM   1117  CG1 ILE A  73      -1.571  10.178  -2.600  1.00  0.00           C  
ATOM   1118  CG2 ILE A  73      -3.699  10.576  -1.370  1.00  0.00           C  
ATOM   1119  CD1 ILE A  73      -1.447   8.685  -2.900  1.00  0.00           C  
ATOM   1120  H   ILE A  73      -1.592  11.236   1.567  1.00  0.00           H  
ATOM   1121  HA  ILE A  73      -0.442  11.420  -0.393  1.00  0.00           H  
ATOM   1122  HB  ILE A  73      -1.952   9.651  -0.570  1.00  0.00           H  
ATOM   1123 HG12 ILE A  73      -2.228  10.592  -3.358  1.00  0.00           H  
ATOM   1124 HG13 ILE A  73      -0.590  10.638  -2.710  1.00  0.00           H  
ATOM   1125 HG21 ILE A  73      -4.000  11.477  -1.900  1.00  0.00           H  
ATOM   1126 HG22 ILE A  73      -4.056   9.725  -1.963  1.00  0.00           H  
ATOM   1127 HG23 ILE A  73      -4.181  10.572  -0.392  1.00  0.00           H  
ATOM   1128 HD11 ILE A  73      -1.029   8.569  -3.900  1.00  0.00           H  
ATOM   1129 HD12 ILE A  73      -0.782   8.210  -2.182  1.00  0.00           H  
ATOM   1130 HD13 ILE A  73      -2.426   8.208  -2.862  1.00  0.00           H  
ATOM   1131  N   GLY A  74      -1.964  13.148  -2.470  1.00  0.00           N  
ATOM   1132  CA  GLY A  74      -2.125  14.276  -3.387  1.00  0.00           C  
ATOM   1133  C   GLY A  74      -3.123  13.829  -4.473  1.00  0.00           C  
ATOM   1134  O   GLY A  74      -3.755  12.787  -4.281  1.00  0.00           O  
ATOM   1135  H   GLY A  74      -2.410  12.309  -2.806  1.00  0.00           H  
ATOM   1136  HA2 GLY A  74      -2.518  15.129  -2.838  1.00  0.00           H  
ATOM   1137  HA3 GLY A  74      -1.166  14.533  -3.837  1.00  0.00           H  
ATOM   1138  N   ARG A  75      -3.229  14.493  -5.633  1.00  0.00           N  
ATOM   1139  CA  ARG A  75      -3.920  13.949  -6.823  1.00  0.00           C  
ATOM   1140  C   ARG A  75      -2.918  13.368  -7.825  1.00  0.00           C  
ATOM   1141  O   ARG A  75      -3.209  12.333  -8.412  1.00  0.00           O  
ATOM   1142  CB  ARG A  75      -4.815  15.026  -7.481  1.00  0.00           C  
ATOM   1143  CG  ARG A  75      -6.064  14.512  -8.238  1.00  0.00           C  
ATOM   1144  CD  ARG A  75      -5.805  13.596  -9.449  1.00  0.00           C  
ATOM   1145  NE  ARG A  75      -6.988  13.409 -10.316  1.00  0.00           N  
ATOM   1146  CZ  ARG A  75      -7.522  14.270 -11.197  1.00  0.00           C  
ATOM   1147  NH1 ARG A  75      -6.967  15.453 -11.423  1.00  0.00           N  
ATOM   1148  NH2 ARG A  75      -8.640  13.960 -11.844  1.00  0.00           N  
ATOM   1149  H   ARG A  75      -2.671  15.333  -5.758  1.00  0.00           H  
ATOM   1150  HA  ARG A  75      -4.575  13.129  -6.522  1.00  0.00           H  
ATOM   1151  HB2 ARG A  75      -5.192  15.678  -6.692  1.00  0.00           H  
ATOM   1152  HB3 ARG A  75      -4.216  15.642  -8.156  1.00  0.00           H  
ATOM   1153  HG2 ARG A  75      -6.713  13.988  -7.535  1.00  0.00           H  
ATOM   1154  HG3 ARG A  75      -6.611  15.387  -8.586  1.00  0.00           H  
ATOM   1155  HD2 ARG A  75      -4.985  13.991 -10.041  1.00  0.00           H  
ATOM   1156  HD3 ARG A  75      -5.516  12.614  -9.073  1.00  0.00           H  
ATOM   1157  HE  ARG A  75      -7.408  12.489 -10.242  1.00  0.00           H  
ATOM   1158 HH11 ARG A  75      -6.058  15.711 -11.061  1.00  0.00           H  
ATOM   1159 HH12 ARG A  75      -7.394  16.080 -12.101  1.00  0.00           H  
ATOM   1160 HH21 ARG A  75      -9.017  13.009 -11.765  1.00  0.00           H  
ATOM   1161 HH22 ARG A  75      -9.102  14.587 -12.504  1.00  0.00           H  
ATOM   1162  N   ARG A  76      -1.739  13.965  -8.028  1.00  0.00           N  
ATOM   1163  CA  ARG A  76      -0.885  13.583  -9.164  1.00  0.00           C  
ATOM   1164  C   ARG A  76      -0.416  12.127  -9.187  1.00  0.00           C  
ATOM   1165  O   ARG A  76      -0.026  11.632 -10.242  1.00  0.00           O  
ATOM   1166  CB  ARG A  76       0.296  14.546  -9.287  1.00  0.00           C  
ATOM   1167  CG  ARG A  76       1.438  14.231  -8.310  1.00  0.00           C  
ATOM   1168  CD  ARG A  76       2.564  15.223  -8.572  1.00  0.00           C  
ATOM   1169  NE  ARG A  76       3.803  14.795  -7.906  1.00  0.00           N  
ATOM   1170  CZ  ARG A  76       4.756  15.550  -7.348  1.00  0.00           C  
ATOM   1171  NH1 ARG A  76       4.685  16.877  -7.303  1.00  0.00           N  
ATOM   1172  NH2 ARG A  76       5.811  14.943  -6.825  1.00  0.00           N  
ATOM   1173  H   ARG A  76      -1.533  14.823  -7.527  1.00  0.00           H  
ATOM   1174  HA  ARG A  76      -1.487  13.690 -10.064  1.00  0.00           H  
ATOM   1175  HB2 ARG A  76       0.682  14.467 -10.303  1.00  0.00           H  
ATOM   1176  HB3 ARG A  76      -0.051  15.570  -9.134  1.00  0.00           H  
ATOM   1177  HG2 ARG A  76       1.095  14.322  -7.278  1.00  0.00           H  
ATOM   1178  HG3 ARG A  76       1.810  13.218  -8.484  1.00  0.00           H  
ATOM   1179  HD2 ARG A  76       2.730  15.258  -9.648  1.00  0.00           H  
ATOM   1180  HD3 ARG A  76       2.243  16.207  -8.233  1.00  0.00           H  
ATOM   1181  HE  ARG A  76       3.946  13.786  -7.909  1.00  0.00           H  
ATOM   1182 HH11 ARG A  76       4.037  17.353  -7.940  1.00  0.00           H  
ATOM   1183 HH12 ARG A  76       5.377  17.448  -6.821  1.00  0.00           H  
ATOM   1184 HH21 ARG A  76       5.918  13.938  -6.926  1.00  0.00           H  
ATOM   1185 HH22 ARG A  76       6.643  15.455  -6.548  1.00  0.00           H  
ATOM   1186  N   ALA A  77      -0.428  11.440  -8.045  1.00  0.00           N  
ATOM   1187  CA  ALA A  77      -0.120  10.023  -7.962  1.00  0.00           C  
ATOM   1188  C   ALA A  77      -1.363   9.171  -7.687  1.00  0.00           C  
ATOM   1189  O   ALA A  77      -1.241   7.955  -7.736  1.00  0.00           O  
ATOM   1190  CB  ALA A  77       0.968   9.777  -6.919  1.00  0.00           C  
ATOM   1191  H   ALA A  77      -0.757  11.898  -7.203  1.00  0.00           H  
ATOM   1192  HA  ALA A  77       0.291   9.701  -8.921  1.00  0.00           H  
ATOM   1193  HB1 ALA A  77       0.609  10.042  -5.925  1.00  0.00           H  
ATOM   1194  HB2 ALA A  77       1.211   8.714  -6.941  1.00  0.00           H  
ATOM   1195  HB3 ALA A  77       1.858  10.358  -7.164  1.00  0.00           H  
ATOM   1196  N   ILE A  78      -2.554   9.751  -7.461  1.00  0.00           N  
ATOM   1197  CA  ILE A  78      -3.805   9.018  -7.675  1.00  0.00           C  
ATOM   1198  C   ILE A  78      -3.755   8.542  -9.135  1.00  0.00           C  
ATOM   1199  O   ILE A  78      -4.030   7.379  -9.417  1.00  0.00           O  
ATOM   1200  CB  ILE A  78      -5.050   9.894  -7.426  1.00  0.00           C  
ATOM   1201  CG1 ILE A  78      -5.073  10.454  -5.999  1.00  0.00           C  
ATOM   1202  CG2 ILE A  78      -6.365   9.168  -7.749  1.00  0.00           C  
ATOM   1203  CD1 ILE A  78      -5.250   9.443  -4.867  1.00  0.00           C  
ATOM   1204  H   ILE A  78      -2.645  10.760  -7.509  1.00  0.00           H  
ATOM   1205  HA  ILE A  78      -3.845   8.186  -6.965  1.00  0.00           H  
ATOM   1206  HB  ILE A  78      -5.007  10.753  -8.089  1.00  0.00           H  
ATOM   1207 HG12 ILE A  78      -4.142  10.982  -5.830  1.00  0.00           H  
ATOM   1208 HG13 ILE A  78      -5.876  11.176  -5.947  1.00  0.00           H  
ATOM   1209 HG21 ILE A  78      -7.216   9.779  -7.449  1.00  0.00           H  
ATOM   1210 HG22 ILE A  78      -6.449   9.001  -8.822  1.00  0.00           H  
ATOM   1211 HG23 ILE A  78      -6.424   8.206  -7.238  1.00  0.00           H  
ATOM   1212 HD11 ILE A  78      -4.381   8.792  -4.822  1.00  0.00           H  
ATOM   1213 HD12 ILE A  78      -5.348   9.986  -3.930  1.00  0.00           H  
ATOM   1214 HD13 ILE A  78      -6.153   8.852  -5.013  1.00  0.00           H  
ATOM   1215  N   ALA A  79      -3.281   9.415 -10.044  1.00  0.00           N  
ATOM   1216  CA  ALA A  79      -3.100   9.096 -11.453  1.00  0.00           C  
ATOM   1217  C   ALA A  79      -2.184   7.896 -11.727  1.00  0.00           C  
ATOM   1218  O   ALA A  79      -2.178   7.378 -12.843  1.00  0.00           O  
ATOM   1219  CB  ALA A  79      -2.532  10.324 -12.170  1.00  0.00           C  
ATOM   1220  H   ALA A  79      -3.101  10.380  -9.771  1.00  0.00           H  
ATOM   1221  HA  ALA A  79      -4.080   8.872 -11.867  1.00  0.00           H  
ATOM   1222  HB1 ALA A  79      -2.489  10.133 -13.242  1.00  0.00           H  
ATOM   1223  HB2 ALA A  79      -3.155  11.199 -11.986  1.00  0.00           H  
ATOM   1224  HB3 ALA A  79      -1.523  10.520 -11.828  1.00  0.00           H  
ATOM   1225  N   ALA A  80      -1.350   7.473 -10.771  1.00  0.00           N  
ATOM   1226  CA  ALA A  80      -0.545   6.276 -10.931  1.00  0.00           C  
ATOM   1227  C   ALA A  80      -1.449   5.064 -10.845  1.00  0.00           C  
ATOM   1228  O   ALA A  80      -1.478   4.222 -11.731  1.00  0.00           O  
ATOM   1229  CB  ALA A  80       0.510   6.207  -9.832  1.00  0.00           C  
ATOM   1230  H   ALA A  80      -1.403   7.856  -9.840  1.00  0.00           H  
ATOM   1231  HA  ALA A  80      -0.060   6.284 -11.905  1.00  0.00           H  
ATOM   1232  HB1 ALA A  80       0.058   6.038  -8.857  1.00  0.00           H  
ATOM   1233  HB2 ALA A  80       1.171   5.367 -10.040  1.00  0.00           H  
ATOM   1234  HB3 ALA A  80       1.059   7.144  -9.800  1.00  0.00           H  
ATOM   1235  N   PHE A  81      -2.179   4.978  -9.746  1.00  0.00           N  
ATOM   1236  CA  PHE A  81      -3.049   3.901  -9.405  1.00  0.00           C  
ATOM   1237  C   PHE A  81      -4.179   3.831 -10.427  1.00  0.00           C  
ATOM   1238  O   PHE A  81      -4.464   2.749 -10.926  1.00  0.00           O  
ATOM   1239  CB  PHE A  81      -3.465   4.163  -7.951  1.00  0.00           C  
ATOM   1240  CG  PHE A  81      -2.292   4.442  -7.010  1.00  0.00           C  
ATOM   1241  CD1 PHE A  81      -1.064   3.763  -7.159  1.00  0.00           C  
ATOM   1242  CD2 PHE A  81      -2.405   5.425  -6.010  1.00  0.00           C  
ATOM   1243  CE1 PHE A  81       0.034   4.076  -6.339  1.00  0.00           C  
ATOM   1244  CE2 PHE A  81      -1.326   5.698  -5.152  1.00  0.00           C  
ATOM   1245  CZ  PHE A  81      -0.104   5.029  -5.320  1.00  0.00           C  
ATOM   1246  H   PHE A  81      -2.120   5.653  -9.010  1.00  0.00           H  
ATOM   1247  HA  PHE A  81      -2.476   2.977  -9.465  1.00  0.00           H  
ATOM   1248  HB2 PHE A  81      -4.143   5.016  -7.935  1.00  0.00           H  
ATOM   1249  HB3 PHE A  81      -4.011   3.316  -7.562  1.00  0.00           H  
ATOM   1250  HD1 PHE A  81      -0.939   3.007  -7.922  1.00  0.00           H  
ATOM   1251  HD2 PHE A  81      -3.321   5.978  -5.895  1.00  0.00           H  
ATOM   1252  HE1 PHE A  81       0.974   3.560  -6.490  1.00  0.00           H  
ATOM   1253  HE2 PHE A  81      -1.442   6.420  -4.364  1.00  0.00           H  
ATOM   1254  HZ  PHE A  81       0.722   5.229  -4.660  1.00  0.00           H  
ATOM   1255  N   GLU A  82      -4.722   4.970 -10.867  1.00  0.00           N  
ATOM   1256  CA  GLU A  82      -5.662   5.015 -11.979  1.00  0.00           C  
ATOM   1257  C   GLU A  82      -5.093   4.395 -13.261  1.00  0.00           C  
ATOM   1258  O   GLU A  82      -5.876   3.842 -14.038  1.00  0.00           O  
ATOM   1259  CB  GLU A  82      -6.103   6.457 -12.257  1.00  0.00           C  
ATOM   1260  CG  GLU A  82      -7.173   6.964 -11.283  1.00  0.00           C  
ATOM   1261  CD  GLU A  82      -8.065   8.017 -11.948  1.00  0.00           C  
ATOM   1262  OE1 GLU A  82      -7.721   9.228 -11.947  1.00  0.00           O  
ATOM   1263  OE2 GLU A  82      -9.109   7.656 -12.529  1.00  0.00           O  
ATOM   1264  H   GLU A  82      -4.463   5.847 -10.427  1.00  0.00           H  
ATOM   1265  HA  GLU A  82      -6.540   4.428 -11.709  1.00  0.00           H  
ATOM   1266  HB2 GLU A  82      -5.238   7.111 -12.233  1.00  0.00           H  
ATOM   1267  HB3 GLU A  82      -6.501   6.505 -13.268  1.00  0.00           H  
ATOM   1268  HG2 GLU A  82      -7.801   6.128 -10.977  1.00  0.00           H  
ATOM   1269  HG3 GLU A  82      -6.690   7.372 -10.395  1.00  0.00           H  
ATOM   1270  N   ALA A  83      -3.766   4.393 -13.480  1.00  0.00           N  
ATOM   1271  CA  ALA A  83      -3.200   3.805 -14.688  1.00  0.00           C  
ATOM   1272  C   ALA A  83      -3.344   2.284 -14.698  1.00  0.00           C  
ATOM   1273  O   ALA A  83      -3.113   1.665 -15.737  1.00  0.00           O  
ATOM   1274  CB  ALA A  83      -1.727   4.177 -14.824  1.00  0.00           C  
ATOM   1275  H   ALA A  83      -3.092   4.662 -12.765  1.00  0.00           H  
ATOM   1276  HA  ALA A  83      -3.738   4.212 -15.545  1.00  0.00           H  
ATOM   1277  HB1 ALA A  83      -1.602   5.246 -14.651  1.00  0.00           H  
ATOM   1278  HB2 ALA A  83      -1.136   3.607 -14.109  1.00  0.00           H  
ATOM   1279  HB3 ALA A  83      -1.398   3.919 -15.831  1.00  0.00           H  
ATOM   1280  N   MET A  84      -3.711   1.688 -13.568  1.00  0.00           N  
ATOM   1281  CA  MET A  84      -3.911   0.258 -13.384  1.00  0.00           C  
ATOM   1282  C   MET A  84      -5.254  -0.049 -12.697  1.00  0.00           C  
ATOM   1283  O   MET A  84      -5.547  -1.198 -12.369  1.00  0.00           O  
ATOM   1284  CB  MET A  84      -2.674  -0.332 -12.678  1.00  0.00           C  
ATOM   1285  CG  MET A  84      -1.901   0.605 -11.727  1.00  0.00           C  
ATOM   1286  SD  MET A  84      -0.476  -0.133 -10.872  1.00  0.00           S  
ATOM   1287  CE  MET A  84       0.369  -0.950 -12.249  1.00  0.00           C  
ATOM   1288  H   MET A  84      -3.756   2.275 -12.736  1.00  0.00           H  
ATOM   1289  HA  MET A  84      -3.975  -0.220 -14.362  1.00  0.00           H  
ATOM   1290  HB2 MET A  84      -2.954  -1.235 -12.137  1.00  0.00           H  
ATOM   1291  HB3 MET A  84      -1.990  -0.618 -13.472  1.00  0.00           H  
ATOM   1292  HG2 MET A  84      -1.536   1.464 -12.286  1.00  0.00           H  
ATOM   1293  HG3 MET A  84      -2.589   0.986 -10.976  1.00  0.00           H  
ATOM   1294  HE1 MET A  84       1.279  -1.405 -11.878  1.00  0.00           H  
ATOM   1295  HE2 MET A  84      -0.257  -1.746 -12.651  1.00  0.00           H  
ATOM   1296  HE3 MET A  84       0.600  -0.230 -13.034  1.00  0.00           H  
ATOM   1297  N   GLY A  85      -6.105   0.961 -12.479  1.00  0.00           N  
ATOM   1298  CA  GLY A  85      -7.331   0.813 -11.700  1.00  0.00           C  
ATOM   1299  C   GLY A  85      -7.029   0.263 -10.308  1.00  0.00           C  
ATOM   1300  O   GLY A  85      -7.809  -0.532  -9.783  1.00  0.00           O  
ATOM   1301  H   GLY A  85      -5.851   1.888 -12.790  1.00  0.00           H  
ATOM   1302  HA2 GLY A  85      -7.816   1.779 -11.582  1.00  0.00           H  
ATOM   1303  HA3 GLY A  85      -8.007   0.133 -12.216  1.00  0.00           H  
ATOM   1304  N   VAL A  86      -5.916   0.682  -9.719  1.00  0.00           N  
ATOM   1305  CA  VAL A  86      -5.491   0.293  -8.382  1.00  0.00           C  
ATOM   1306  C   VAL A  86      -6.298   1.210  -7.454  1.00  0.00           C  
ATOM   1307  O   VAL A  86      -6.296   2.420  -7.593  1.00  0.00           O  
ATOM   1308  CB  VAL A  86      -3.944   0.457  -8.304  1.00  0.00           C  
ATOM   1309  CG1 VAL A  86      -3.311   0.497  -6.905  1.00  0.00           C  
ATOM   1310  CG2 VAL A  86      -3.364  -0.764  -9.019  1.00  0.00           C  
ATOM   1311  H   VAL A  86      -5.349   1.363 -10.199  1.00  0.00           H  
ATOM   1312  HA  VAL A  86      -5.759  -0.732  -8.189  1.00  0.00           H  
ATOM   1313  HB  VAL A  86      -3.616   1.356  -8.840  1.00  0.00           H  
ATOM   1314 HG11 VAL A  86      -2.220   0.524  -6.982  1.00  0.00           H  
ATOM   1315 HG12 VAL A  86      -3.654   1.383  -6.379  1.00  0.00           H  
ATOM   1316 HG13 VAL A  86      -3.582  -0.379  -6.328  1.00  0.00           H  
ATOM   1317 HG21 VAL A  86      -3.730  -1.673  -8.562  1.00  0.00           H  
ATOM   1318 HG22 VAL A  86      -3.679  -0.783 -10.057  1.00  0.00           H  
ATOM   1319 HG23 VAL A  86      -2.279  -0.770  -8.959  1.00  0.00           H  
ATOM   1320  N   LYS A  87      -7.090   0.571  -6.575  1.00  0.00           N  
ATOM   1321  CA  LYS A  87      -7.901   1.290  -5.599  1.00  0.00           C  
ATOM   1322  C   LYS A  87      -6.980   2.136  -4.717  1.00  0.00           C  
ATOM   1323  O   LYS A  87      -5.867   1.706  -4.395  1.00  0.00           O  
ATOM   1324  CB  LYS A  87      -8.750   0.296  -4.811  1.00  0.00           C  
ATOM   1325  CG  LYS A  87      -9.760   1.072  -3.953  1.00  0.00           C  
ATOM   1326  CD  LYS A  87     -10.632   0.135  -3.133  1.00  0.00           C  
ATOM   1327  CE  LYS A  87     -11.806  -0.454  -3.917  1.00  0.00           C  
ATOM   1328  NZ  LYS A  87     -12.985   0.436  -3.958  1.00  0.00           N  
ATOM   1329  H   LYS A  87      -7.016  -0.438  -6.530  1.00  0.00           H  
ATOM   1330  HA  LYS A  87      -8.615   1.936  -6.100  1.00  0.00           H  
ATOM   1331  HB2 LYS A  87      -9.293  -0.343  -5.510  1.00  0.00           H  
ATOM   1332  HB3 LYS A  87      -8.105  -0.326  -4.192  1.00  0.00           H  
ATOM   1333  HG2 LYS A  87      -9.220   1.698  -3.245  1.00  0.00           H  
ATOM   1334  HG3 LYS A  87     -10.380   1.704  -4.589  1.00  0.00           H  
ATOM   1335  HD2 LYS A  87      -9.994  -0.678  -2.801  1.00  0.00           H  
ATOM   1336  HD3 LYS A  87     -11.001   0.680  -2.269  1.00  0.00           H  
ATOM   1337  HE2 LYS A  87     -11.481  -0.695  -4.932  1.00  0.00           H  
ATOM   1338  HE3 LYS A  87     -12.106  -1.386  -3.434  1.00  0.00           H  
ATOM   1339  HZ1 LYS A  87     -12.825   1.301  -4.464  1.00  0.00           H  
ATOM   1340  HZ2 LYS A  87     -13.765  -0.047  -4.389  1.00  0.00           H  
ATOM   1341  HZ3 LYS A  87     -13.301   0.696  -3.025  1.00  0.00           H  
ATOM   1342  N   VAL A  88      -7.454   3.289  -4.250  1.00  0.00           N  
ATOM   1343  CA  VAL A  88      -6.727   4.124  -3.312  1.00  0.00           C  
ATOM   1344  C   VAL A  88      -7.663   4.409  -2.142  1.00  0.00           C  
ATOM   1345  O   VAL A  88      -8.764   4.922  -2.321  1.00  0.00           O  
ATOM   1346  CB  VAL A  88      -6.215   5.410  -3.997  1.00  0.00           C  
ATOM   1347  CG1 VAL A  88      -4.952   5.894  -3.266  1.00  0.00           C  
ATOM   1348  CG2 VAL A  88      -5.904   5.275  -5.496  1.00  0.00           C  
ATOM   1349  H   VAL A  88      -8.360   3.639  -4.549  1.00  0.00           H  
ATOM   1350  HA  VAL A  88      -5.871   3.562  -2.941  1.00  0.00           H  
ATOM   1351  HB  VAL A  88      -6.974   6.182  -3.906  1.00  0.00           H  
ATOM   1352 HG11 VAL A  88      -4.677   6.884  -3.616  1.00  0.00           H  
ATOM   1353 HG12 VAL A  88      -5.132   5.933  -2.190  1.00  0.00           H  
ATOM   1354 HG13 VAL A  88      -4.130   5.209  -3.468  1.00  0.00           H  
ATOM   1355 HG21 VAL A  88      -5.189   4.467  -5.658  1.00  0.00           H  
ATOM   1356 HG22 VAL A  88      -6.815   5.049  -6.054  1.00  0.00           H  
ATOM   1357 HG23 VAL A  88      -5.522   6.216  -5.886  1.00  0.00           H  
ATOM   1358  N   ILE A  89      -7.224   4.126  -0.924  1.00  0.00           N  
ATOM   1359  CA  ILE A  89      -7.958   4.388   0.302  1.00  0.00           C  
ATOM   1360  C   ILE A  89      -7.164   5.442   1.055  1.00  0.00           C  
ATOM   1361  O   ILE A  89      -5.979   5.261   1.325  1.00  0.00           O  
ATOM   1362  CB  ILE A  89      -8.177   3.046   1.028  1.00  0.00           C  
ATOM   1363  CG1 ILE A  89      -9.404   2.382   0.375  1.00  0.00           C  
ATOM   1364  CG2 ILE A  89      -8.419   3.193   2.528  1.00  0.00           C  
ATOM   1365  CD1 ILE A  89      -9.788   1.003   0.907  1.00  0.00           C  
ATOM   1366  H   ILE A  89      -6.306   3.710  -0.805  1.00  0.00           H  
ATOM   1367  HA  ILE A  89      -8.926   4.829   0.063  1.00  0.00           H  
ATOM   1368  HB  ILE A  89      -7.297   2.416   0.892  1.00  0.00           H  
ATOM   1369 HG12 ILE A  89     -10.252   3.040   0.546  1.00  0.00           H  
ATOM   1370 HG13 ILE A  89      -9.240   2.292  -0.699  1.00  0.00           H  
ATOM   1371 HG21 ILE A  89      -8.458   2.196   2.955  1.00  0.00           H  
ATOM   1372 HG22 ILE A  89      -7.605   3.741   2.999  1.00  0.00           H  
ATOM   1373 HG23 ILE A  89      -9.360   3.708   2.707  1.00  0.00           H  
ATOM   1374 HD11 ILE A  89     -10.558   0.575   0.265  1.00  0.00           H  
ATOM   1375 HD12 ILE A  89      -8.919   0.348   0.913  1.00  0.00           H  
ATOM   1376 HD13 ILE A  89     -10.193   1.090   1.914  1.00  0.00           H  
ATOM   1377  N   LYS A  90      -7.787   6.588   1.307  1.00  0.00           N  
ATOM   1378  CA  LYS A  90      -7.143   7.795   1.787  1.00  0.00           C  
ATOM   1379  C   LYS A  90      -7.639   8.088   3.206  1.00  0.00           C  
ATOM   1380  O   LYS A  90      -8.729   7.666   3.598  1.00  0.00           O  
ATOM   1381  CB  LYS A  90      -7.474   8.942   0.809  1.00  0.00           C  
ATOM   1382  CG  LYS A  90      -6.764   8.918  -0.560  1.00  0.00           C  
ATOM   1383  CD  LYS A  90      -7.296   7.986  -1.658  1.00  0.00           C  
ATOM   1384  CE  LYS A  90      -8.713   8.341  -2.110  1.00  0.00           C  
ATOM   1385  NZ  LYS A  90      -9.198   7.518  -3.241  1.00  0.00           N  
ATOM   1386  H   LYS A  90      -8.784   6.660   1.126  1.00  0.00           H  
ATOM   1387  HA  LYS A  90      -6.065   7.643   1.825  1.00  0.00           H  
ATOM   1388  HB2 LYS A  90      -8.550   8.997   0.663  1.00  0.00           H  
ATOM   1389  HB3 LYS A  90      -7.175   9.870   1.283  1.00  0.00           H  
ATOM   1390  HG2 LYS A  90      -6.786   9.931  -0.960  1.00  0.00           H  
ATOM   1391  HG3 LYS A  90      -5.725   8.662  -0.393  1.00  0.00           H  
ATOM   1392  HD2 LYS A  90      -6.633   8.076  -2.516  1.00  0.00           H  
ATOM   1393  HD3 LYS A  90      -7.268   6.961  -1.307  1.00  0.00           H  
ATOM   1394  HE2 LYS A  90      -9.385   8.198  -1.273  1.00  0.00           H  
ATOM   1395  HE3 LYS A  90      -8.752   9.392  -2.393  1.00  0.00           H  
ATOM   1396  HZ1 LYS A  90      -8.803   7.815  -4.130  1.00  0.00           H  
ATOM   1397  HZ2 LYS A  90      -9.067   6.513  -3.137  1.00  0.00           H  
ATOM   1398  HZ3 LYS A  90     -10.200   7.643  -3.371  1.00  0.00           H  
ATOM   1399  N   GLY A  91      -6.869   8.870   3.962  1.00  0.00           N  
ATOM   1400  CA  GLY A  91      -7.243   9.344   5.289  1.00  0.00           C  
ATOM   1401  C   GLY A  91      -6.910   8.376   6.427  1.00  0.00           C  
ATOM   1402  O   GLY A  91      -7.360   8.615   7.544  1.00  0.00           O  
ATOM   1403  H   GLY A  91      -5.981   9.180   3.589  1.00  0.00           H  
ATOM   1404  HA2 GLY A  91      -6.726  10.282   5.476  1.00  0.00           H  
ATOM   1405  HA3 GLY A  91      -8.315   9.545   5.313  1.00  0.00           H  
ATOM   1406  N   ALA A  92      -6.126   7.321   6.182  1.00  0.00           N  
ATOM   1407  CA  ALA A  92      -5.825   6.260   7.142  1.00  0.00           C  
ATOM   1408  C   ALA A  92      -5.075   6.759   8.383  1.00  0.00           C  
ATOM   1409  O   ALA A  92      -4.627   7.901   8.430  1.00  0.00           O  
ATOM   1410  CB  ALA A  92      -4.979   5.224   6.408  1.00  0.00           C  
ATOM   1411  H   ALA A  92      -5.693   7.229   5.274  1.00  0.00           H  
ATOM   1412  HA  ALA A  92      -6.764   5.808   7.464  1.00  0.00           H  
ATOM   1413  HB1 ALA A  92      -4.011   5.652   6.162  1.00  0.00           H  
ATOM   1414  HB2 ALA A  92      -4.846   4.336   7.027  1.00  0.00           H  
ATOM   1415  HB3 ALA A  92      -5.468   4.955   5.477  1.00  0.00           H  
ATOM   1416  N   SER A  93      -4.850   5.900   9.375  1.00  0.00           N  
ATOM   1417  CA  SER A  93      -4.062   6.254  10.546  1.00  0.00           C  
ATOM   1418  C   SER A  93      -3.603   4.985  11.263  1.00  0.00           C  
ATOM   1419  O   SER A  93      -4.315   3.977  11.247  1.00  0.00           O  
ATOM   1420  CB  SER A  93      -4.893   7.159  11.478  1.00  0.00           C  
ATOM   1421  OG  SER A  93      -6.249   6.746  11.578  1.00  0.00           O  
ATOM   1422  H   SER A  93      -5.163   4.940   9.364  1.00  0.00           H  
ATOM   1423  HA  SER A  93      -3.178   6.797  10.207  1.00  0.00           H  
ATOM   1424  HB2 SER A  93      -4.439   7.167  12.470  1.00  0.00           H  
ATOM   1425  HB3 SER A  93      -4.876   8.176  11.086  1.00  0.00           H  
ATOM   1426  HG  SER A  93      -6.824   7.450  11.208  1.00  0.00           H  
ATOM   1427  N   GLY A  94      -2.429   5.060  11.894  1.00  0.00           N  
ATOM   1428  CA  GLY A  94      -1.887   3.996  12.736  1.00  0.00           C  
ATOM   1429  C   GLY A  94      -0.606   3.391  12.166  1.00  0.00           C  
ATOM   1430  O   GLY A  94       0.075   3.993  11.331  1.00  0.00           O  
ATOM   1431  H   GLY A  94      -1.873   5.905  11.773  1.00  0.00           H  
ATOM   1432  HA2 GLY A  94      -1.662   4.415  13.717  1.00  0.00           H  
ATOM   1433  HA3 GLY A  94      -2.626   3.203  12.870  1.00  0.00           H  
ATOM   1434  N   THR A  95      -0.232   2.219  12.671  1.00  0.00           N  
ATOM   1435  CA  THR A  95       0.884   1.431  12.160  1.00  0.00           C  
ATOM   1436  C   THR A  95       0.437   0.636  10.923  1.00  0.00           C  
ATOM   1437  O   THR A  95      -0.747   0.644  10.581  1.00  0.00           O  
ATOM   1438  CB  THR A  95       1.380   0.522  13.301  1.00  0.00           C  
ATOM   1439  OG1 THR A  95       0.331  -0.327  13.723  1.00  0.00           O  
ATOM   1440  CG2 THR A  95       1.854   1.328  14.517  1.00  0.00           C  
ATOM   1441  H   THR A  95      -0.817   1.737  13.339  1.00  0.00           H  
ATOM   1442  HA  THR A  95       1.679   2.108  11.841  1.00  0.00           H  
ATOM   1443  HB  THR A  95       2.210  -0.082  12.938  1.00  0.00           H  
ATOM   1444  HG1 THR A  95       0.292  -0.347  14.697  1.00  0.00           H  
ATOM   1445 HG21 THR A  95       2.564   2.086  14.193  1.00  0.00           H  
ATOM   1446 HG22 THR A  95       1.017   1.819  15.013  1.00  0.00           H  
ATOM   1447 HG23 THR A  95       2.346   0.663  15.227  1.00  0.00           H  
ATOM   1448  N   VAL A  96       1.345  -0.068  10.243  1.00  0.00           N  
ATOM   1449  CA  VAL A  96       1.011  -0.840   9.052  1.00  0.00           C  
ATOM   1450  C   VAL A  96       0.060  -1.963   9.419  1.00  0.00           C  
ATOM   1451  O   VAL A  96      -0.996  -2.064   8.802  1.00  0.00           O  
ATOM   1452  CB  VAL A  96       2.286  -1.360   8.357  1.00  0.00           C  
ATOM   1453  CG1 VAL A  96       2.096  -2.624   7.508  1.00  0.00           C  
ATOM   1454  CG2 VAL A  96       2.823  -0.258   7.467  1.00  0.00           C  
ATOM   1455  H   VAL A  96       2.292  -0.147  10.597  1.00  0.00           H  
ATOM   1456  HA  VAL A  96       0.476  -0.174   8.372  1.00  0.00           H  
ATOM   1457  HB  VAL A  96       3.053  -1.570   9.091  1.00  0.00           H  
ATOM   1458 HG11 VAL A  96       2.963  -2.788   6.876  1.00  0.00           H  
ATOM   1459 HG12 VAL A  96       1.960  -3.491   8.155  1.00  0.00           H  
ATOM   1460 HG13 VAL A  96       1.213  -2.509   6.883  1.00  0.00           H  
ATOM   1461 HG21 VAL A  96       3.831  -0.509   7.144  1.00  0.00           H  
ATOM   1462 HG22 VAL A  96       2.178  -0.144   6.604  1.00  0.00           H  
ATOM   1463 HG23 VAL A  96       2.830   0.667   8.037  1.00  0.00           H  
ATOM   1464  N   GLU A  97       0.428  -2.810  10.384  1.00  0.00           N  
ATOM   1465  CA  GLU A  97      -0.415  -3.956  10.740  1.00  0.00           C  
ATOM   1466  C   GLU A  97      -1.825  -3.470  11.107  1.00  0.00           C  
ATOM   1467  O   GLU A  97      -2.821  -4.085  10.729  1.00  0.00           O  
ATOM   1468  CB  GLU A  97       0.179  -4.859  11.836  1.00  0.00           C  
ATOM   1469  CG  GLU A  97       0.766  -4.104  13.033  1.00  0.00           C  
ATOM   1470  CD  GLU A  97       1.409  -5.004  14.100  1.00  0.00           C  
ATOM   1471  OE1 GLU A  97       2.120  -5.982  13.766  1.00  0.00           O  
ATOM   1472  OE2 GLU A  97       1.278  -4.682  15.305  1.00  0.00           O  
ATOM   1473  H   GLU A  97       1.306  -2.617  10.855  1.00  0.00           H  
ATOM   1474  HA  GLU A  97      -0.479  -4.585   9.856  1.00  0.00           H  
ATOM   1475  HB2 GLU A  97      -0.602  -5.528  12.196  1.00  0.00           H  
ATOM   1476  HB3 GLU A  97       0.936  -5.487  11.379  1.00  0.00           H  
ATOM   1477  HG2 GLU A  97       1.525  -3.405  12.691  1.00  0.00           H  
ATOM   1478  HG3 GLU A  97      -0.049  -3.530  13.463  1.00  0.00           H  
ATOM   1479  N   GLU A  98      -1.918  -2.332  11.787  1.00  0.00           N  
ATOM   1480  CA  GLU A  98      -3.175  -1.767  12.232  1.00  0.00           C  
ATOM   1481  C   GLU A  98      -3.976  -1.231  11.052  1.00  0.00           C  
ATOM   1482  O   GLU A  98      -5.137  -1.592  10.912  1.00  0.00           O  
ATOM   1483  CB  GLU A  98      -2.884  -0.707  13.290  1.00  0.00           C  
ATOM   1484  CG  GLU A  98      -4.131  -0.331  14.090  1.00  0.00           C  
ATOM   1485  CD  GLU A  98      -3.694   0.319  15.397  1.00  0.00           C  
ATOM   1486  OE1 GLU A  98      -3.174  -0.410  16.278  1.00  0.00           O  
ATOM   1487  OE2 GLU A  98      -3.854   1.552  15.542  1.00  0.00           O  
ATOM   1488  H   GLU A  98      -1.072  -1.834  12.011  1.00  0.00           H  
ATOM   1489  HA  GLU A  98      -3.754  -2.565  12.699  1.00  0.00           H  
ATOM   1490  HB2 GLU A  98      -2.156  -1.135  13.980  1.00  0.00           H  
ATOM   1491  HB3 GLU A  98      -2.450   0.187  12.840  1.00  0.00           H  
ATOM   1492  HG2 GLU A  98      -4.753   0.356  13.512  1.00  0.00           H  
ATOM   1493  HG3 GLU A  98      -4.716  -1.225  14.322  1.00  0.00           H  
ATOM   1494  N   VAL A  99      -3.382  -0.420  10.174  1.00  0.00           N  
ATOM   1495  CA  VAL A  99      -4.014   0.102   8.971  1.00  0.00           C  
ATOM   1496  C   VAL A  99      -4.504  -1.048   8.078  1.00  0.00           C  
ATOM   1497  O   VAL A  99      -5.598  -0.968   7.510  1.00  0.00           O  
ATOM   1498  CB  VAL A  99      -2.985   1.014   8.264  1.00  0.00           C  
ATOM   1499  CG1 VAL A  99      -3.371   1.370   6.841  1.00  0.00           C  
ATOM   1500  CG2 VAL A  99      -2.826   2.363   8.979  1.00  0.00           C  
ATOM   1501  H   VAL A  99      -2.411  -0.150  10.313  1.00  0.00           H  
ATOM   1502  HA  VAL A  99      -4.885   0.687   9.271  1.00  0.00           H  
ATOM   1503  HB  VAL A  99      -2.024   0.511   8.208  1.00  0.00           H  
ATOM   1504 HG11 VAL A  99      -4.332   1.870   6.892  1.00  0.00           H  
ATOM   1505 HG12 VAL A  99      -2.619   2.029   6.405  1.00  0.00           H  
ATOM   1506 HG13 VAL A  99      -3.443   0.477   6.222  1.00  0.00           H  
ATOM   1507 HG21 VAL A  99      -2.659   2.214  10.045  1.00  0.00           H  
ATOM   1508 HG22 VAL A  99      -1.972   2.899   8.569  1.00  0.00           H  
ATOM   1509 HG23 VAL A  99      -3.725   2.963   8.840  1.00  0.00           H  
ATOM   1510  N   VAL A 100      -3.715  -2.118   7.954  1.00  0.00           N  
ATOM   1511  CA  VAL A 100      -4.088  -3.323   7.228  1.00  0.00           C  
ATOM   1512  C   VAL A 100      -5.347  -3.872   7.881  1.00  0.00           C  
ATOM   1513  O   VAL A 100      -6.321  -4.127   7.171  1.00  0.00           O  
ATOM   1514  CB  VAL A 100      -2.904  -4.322   7.230  1.00  0.00           C  
ATOM   1515  CG1 VAL A 100      -3.246  -5.773   6.852  1.00  0.00           C  
ATOM   1516  CG2 VAL A 100      -1.814  -3.864   6.258  1.00  0.00           C  
ATOM   1517  H   VAL A 100      -2.862  -2.145   8.509  1.00  0.00           H  
ATOM   1518  HA  VAL A 100      -4.349  -3.054   6.200  1.00  0.00           H  
ATOM   1519  HB  VAL A 100      -2.475  -4.352   8.228  1.00  0.00           H  
ATOM   1520 HG11 VAL A 100      -2.362  -6.398   6.981  1.00  0.00           H  
ATOM   1521 HG12 VAL A 100      -4.024  -6.161   7.507  1.00  0.00           H  
ATOM   1522 HG13 VAL A 100      -3.567  -5.834   5.815  1.00  0.00           H  
ATOM   1523 HG21 VAL A 100      -1.486  -2.863   6.520  1.00  0.00           H  
ATOM   1524 HG22 VAL A 100      -0.964  -4.534   6.343  1.00  0.00           H  
ATOM   1525 HG23 VAL A 100      -2.186  -3.857   5.233  1.00  0.00           H  
ATOM   1526  N   ASN A 101      -5.351  -4.061   9.205  1.00  0.00           N  
ATOM   1527  CA  ASN A 101      -6.527  -4.609   9.866  1.00  0.00           C  
ATOM   1528  C   ASN A 101      -7.732  -3.690   9.690  1.00  0.00           C  
ATOM   1529  O   ASN A 101      -8.798  -4.188   9.342  1.00  0.00           O  
ATOM   1530  CB  ASN A 101      -6.290  -4.877  11.350  1.00  0.00           C  
ATOM   1531  CG  ASN A 101      -7.539  -5.545  11.922  1.00  0.00           C  
ATOM   1532  OD1 ASN A 101      -8.510  -4.884  12.282  1.00  0.00           O  
ATOM   1533  ND2 ASN A 101      -7.584  -6.865  11.927  1.00  0.00           N  
ATOM   1534  H   ASN A 101      -4.557  -3.753   9.772  1.00  0.00           H  
ATOM   1535  HA  ASN A 101      -6.767  -5.563   9.387  1.00  0.00           H  
ATOM   1536  HB2 ASN A 101      -5.431  -5.532  11.471  1.00  0.00           H  
ATOM   1537  HB3 ASN A 101      -6.081  -3.936  11.864  1.00  0.00           H  
ATOM   1538 HD21 ASN A 101      -6.796  -7.430  11.655  1.00  0.00           H  
ATOM   1539 HD22 ASN A 101      -8.440  -7.330  12.201  1.00  0.00           H  
ATOM   1540  N   GLN A 102      -7.582  -2.372   9.867  1.00  0.00           N  
ATOM   1541  CA  GLN A 102      -8.680  -1.423   9.721  1.00  0.00           C  
ATOM   1542  C   GLN A 102      -9.367  -1.605   8.367  1.00  0.00           C  
ATOM   1543  O   GLN A 102     -10.591  -1.532   8.288  1.00  0.00           O  
ATOM   1544  CB  GLN A 102      -8.223   0.039   9.897  1.00  0.00           C  
ATOM   1545  CG  GLN A 102      -7.728   0.417  11.301  1.00  0.00           C  
ATOM   1546  CD  GLN A 102      -8.011   1.882  11.626  1.00  0.00           C  
ATOM   1547  OE1 GLN A 102      -9.168   2.311  11.642  1.00  0.00           O  
ATOM   1548  NE2 GLN A 102      -6.995   2.687  11.892  1.00  0.00           N  
ATOM   1549  H   GLN A 102      -6.677  -2.028  10.168  1.00  0.00           H  
ATOM   1550  HA  GLN A 102      -9.422  -1.643  10.489  1.00  0.00           H  
ATOM   1551  HB2 GLN A 102      -7.448   0.302   9.177  1.00  0.00           H  
ATOM   1552  HB3 GLN A 102      -9.086   0.660   9.672  1.00  0.00           H  
ATOM   1553  HG2 GLN A 102      -8.232  -0.194  12.043  1.00  0.00           H  
ATOM   1554  HG3 GLN A 102      -6.661   0.230  11.380  1.00  0.00           H  
ATOM   1555 HE21 GLN A 102      -6.031   2.381  11.843  1.00  0.00           H  
ATOM   1556 HE22 GLN A 102      -7.171   3.628  12.226  1.00  0.00           H  
ATOM   1557  N   TYR A 103      -8.611  -1.859   7.301  1.00  0.00           N  
ATOM   1558  CA  TYR A 103      -9.179  -2.100   5.987  1.00  0.00           C  
ATOM   1559  C   TYR A 103      -9.791  -3.485   5.832  1.00  0.00           C  
ATOM   1560  O   TYR A 103     -10.873  -3.605   5.260  1.00  0.00           O  
ATOM   1561  CB  TYR A 103      -8.112  -1.839   4.938  1.00  0.00           C  
ATOM   1562  CG  TYR A 103      -8.543  -2.305   3.568  1.00  0.00           C  
ATOM   1563  CD1 TYR A 103      -9.615  -1.646   2.938  1.00  0.00           C  
ATOM   1564  CD2 TYR A 103      -7.994  -3.478   3.009  1.00  0.00           C  
ATOM   1565  CE1 TYR A 103     -10.135  -2.155   1.738  1.00  0.00           C  
ATOM   1566  CE2 TYR A 103      -8.540  -4.010   1.830  1.00  0.00           C  
ATOM   1567  CZ  TYR A 103      -9.602  -3.334   1.177  1.00  0.00           C  
ATOM   1568  OH  TYR A 103     -10.094  -3.747  -0.022  1.00  0.00           O  
ATOM   1569  H   TYR A 103      -7.604  -1.914   7.423  1.00  0.00           H  
ATOM   1570  HA  TYR A 103      -9.996  -1.403   5.820  1.00  0.00           H  
ATOM   1571  HB2 TYR A 103      -7.961  -0.770   4.933  1.00  0.00           H  
ATOM   1572  HB3 TYR A 103      -7.172  -2.308   5.223  1.00  0.00           H  
ATOM   1573  HD1 TYR A 103     -10.063  -0.764   3.385  1.00  0.00           H  
ATOM   1574  HD2 TYR A 103      -7.165  -4.002   3.479  1.00  0.00           H  
ATOM   1575  HE1 TYR A 103     -10.961  -1.658   1.250  1.00  0.00           H  
ATOM   1576  HE2 TYR A 103      -8.108  -4.924   1.449  1.00  0.00           H  
ATOM   1577  HH  TYR A 103     -10.108  -4.703  -0.176  1.00  0.00           H  
ATOM   1578  N   LEU A 104      -9.133  -4.533   6.316  1.00  0.00           N  
ATOM   1579  CA  LEU A 104      -9.637  -5.889   6.269  1.00  0.00           C  
ATOM   1580  C   LEU A 104     -10.931  -6.007   7.070  1.00  0.00           C  
ATOM   1581  O   LEU A 104     -11.782  -6.825   6.732  1.00  0.00           O  
ATOM   1582  CB  LEU A 104      -8.566  -6.846   6.825  1.00  0.00           C  
ATOM   1583  CG  LEU A 104      -7.645  -7.327   5.699  1.00  0.00           C  
ATOM   1584  CD1 LEU A 104      -6.642  -6.323   5.155  1.00  0.00           C  
ATOM   1585  CD2 LEU A 104      -6.848  -8.562   6.113  1.00  0.00           C  
ATOM   1586  H   LEU A 104      -8.232  -4.428   6.748  1.00  0.00           H  
ATOM   1587  HA  LEU A 104      -9.848  -6.124   5.222  1.00  0.00           H  
ATOM   1588  HB2 LEU A 104      -7.996  -6.380   7.629  1.00  0.00           H  
ATOM   1589  HB3 LEU A 104      -9.079  -7.716   7.238  1.00  0.00           H  
ATOM   1590  HG  LEU A 104      -8.305  -7.550   4.881  1.00  0.00           H  
ATOM   1591 HD11 LEU A 104      -5.838  -6.179   5.868  1.00  0.00           H  
ATOM   1592 HD12 LEU A 104      -6.243  -6.684   4.205  1.00  0.00           H  
ATOM   1593 HD13 LEU A 104      -7.147  -5.387   4.968  1.00  0.00           H  
ATOM   1594 HD21 LEU A 104      -7.539  -9.359   6.371  1.00  0.00           H  
ATOM   1595 HD22 LEU A 104      -6.212  -8.882   5.288  1.00  0.00           H  
ATOM   1596 HD23 LEU A 104      -6.228  -8.330   6.980  1.00  0.00           H  
ATOM   1597  N   SER A 105     -11.090  -5.170   8.091  1.00  0.00           N  
ATOM   1598  CA  SER A 105     -12.296  -5.073   8.890  1.00  0.00           C  
ATOM   1599  C   SER A 105     -13.336  -4.221   8.159  1.00  0.00           C  
ATOM   1600  O   SER A 105     -14.516  -4.567   8.137  1.00  0.00           O  
ATOM   1601  CB  SER A 105     -11.902  -4.528  10.267  1.00  0.00           C  
ATOM   1602  OG  SER A 105     -11.045  -5.470  10.900  1.00  0.00           O  
ATOM   1603  H   SER A 105     -10.319  -4.544   8.312  1.00  0.00           H  
ATOM   1604  HA  SER A 105     -12.724  -6.065   9.018  1.00  0.00           H  
ATOM   1605  HB2 SER A 105     -11.389  -3.574  10.156  1.00  0.00           H  
ATOM   1606  HB3 SER A 105     -12.790  -4.383  10.873  1.00  0.00           H  
ATOM   1607  HG  SER A 105     -10.268  -5.015  11.268  1.00  0.00           H  
ATOM   1608  N   GLY A 106     -12.899  -3.164   7.470  1.00  0.00           N  
ATOM   1609  CA  GLY A 106     -13.750  -2.316   6.646  1.00  0.00           C  
ATOM   1610  C   GLY A 106     -13.950  -0.924   7.233  1.00  0.00           C  
ATOM   1611  O   GLY A 106     -14.782  -0.171   6.719  1.00  0.00           O  
ATOM   1612  H   GLY A 106     -11.910  -2.957   7.494  1.00  0.00           H  
ATOM   1613  HA2 GLY A 106     -13.289  -2.214   5.664  1.00  0.00           H  
ATOM   1614  HA3 GLY A 106     -14.728  -2.779   6.513  1.00  0.00           H  
ATOM   1615  N   GLN A 107     -13.191  -0.562   8.271  1.00  0.00           N  
ATOM   1616  CA  GLN A 107     -13.224   0.779   8.854  1.00  0.00           C  
ATOM   1617  C   GLN A 107     -12.789   1.790   7.785  1.00  0.00           C  
ATOM   1618  O   GLN A 107     -13.393   2.856   7.636  1.00  0.00           O  
ATOM   1619  CB  GLN A 107     -12.272   0.864  10.064  1.00  0.00           C  
ATOM   1620  CG  GLN A 107     -12.600  -0.050  11.255  1.00  0.00           C  
ATOM   1621  CD  GLN A 107     -13.681   0.544  12.159  1.00  0.00           C  
ATOM   1622  OE1 GLN A 107     -14.824   0.711  11.750  1.00  0.00           O  
ATOM   1623  NE2 GLN A 107     -13.350   0.897  13.390  1.00  0.00           N  
ATOM   1624  H   GLN A 107     -12.437  -1.204   8.522  1.00  0.00           H  
ATOM   1625  HA  GLN A 107     -14.243   1.010   9.170  1.00  0.00           H  
ATOM   1626  HB2 GLN A 107     -11.273   0.612   9.721  1.00  0.00           H  
ATOM   1627  HB3 GLN A 107     -12.245   1.895  10.419  1.00  0.00           H  
ATOM   1628  HG2 GLN A 107     -12.919  -1.031  10.903  1.00  0.00           H  
ATOM   1629  HG3 GLN A 107     -11.689  -0.192  11.838  1.00  0.00           H  
ATOM   1630 HE21 GLN A 107     -12.387   0.829  13.715  1.00  0.00           H  
ATOM   1631 HE22 GLN A 107     -14.076   1.220  14.007  1.00  0.00           H  
ATOM   1632  N   LEU A 108     -11.724   1.441   7.055  1.00  0.00           N  
ATOM   1633  CA  LEU A 108     -11.060   2.295   6.081  1.00  0.00           C  
ATOM   1634  C   LEU A 108     -11.983   2.579   4.896  1.00  0.00           C  
ATOM   1635  O   LEU A 108     -12.616   1.675   4.343  1.00  0.00           O  
ATOM   1636  CB  LEU A 108      -9.769   1.615   5.577  1.00  0.00           C  
ATOM   1637  CG  LEU A 108      -8.414   2.301   5.840  1.00  0.00           C  
ATOM   1638  CD1 LEU A 108      -8.473   3.815   5.967  1.00  0.00           C  
ATOM   1639  CD2 LEU A 108      -7.746   1.781   7.100  1.00  0.00           C  
ATOM   1640  H   LEU A 108     -11.330   0.535   7.262  1.00  0.00           H  
ATOM   1641  HA  LEU A 108     -10.840   3.232   6.589  1.00  0.00           H  
ATOM   1642  HB2 LEU A 108      -9.722   0.626   6.005  1.00  0.00           H  
ATOM   1643  HB3 LEU A 108      -9.861   1.456   4.504  1.00  0.00           H  
ATOM   1644  HG  LEU A 108      -7.750   2.049   5.017  1.00  0.00           H  
ATOM   1645 HD11 LEU A 108      -8.877   4.075   6.947  1.00  0.00           H  
ATOM   1646 HD12 LEU A 108      -7.462   4.189   5.906  1.00  0.00           H  
ATOM   1647 HD13 LEU A 108      -9.070   4.249   5.169  1.00  0.00           H  
ATOM   1648 HD21 LEU A 108      -7.594   0.706   7.002  1.00  0.00           H  
ATOM   1649 HD22 LEU A 108      -6.771   2.249   7.237  1.00  0.00           H  
ATOM   1650 HD23 LEU A 108      -8.379   2.004   7.959  1.00  0.00           H  
ATOM   1651  N   LYS A 109     -11.989   3.831   4.444  1.00  0.00           N  
ATOM   1652  CA  LYS A 109     -12.937   4.355   3.471  1.00  0.00           C  
ATOM   1653  C   LYS A 109     -12.273   4.764   2.169  1.00  0.00           C  
ATOM   1654  O   LYS A 109     -11.147   5.258   2.127  1.00  0.00           O  
ATOM   1655  CB  LYS A 109     -13.726   5.526   4.101  1.00  0.00           C  
ATOM   1656  CG  LYS A 109     -15.195   5.543   3.658  1.00  0.00           C  
ATOM   1657  CD  LYS A 109     -15.929   4.353   4.301  1.00  0.00           C  
ATOM   1658  CE  LYS A 109     -17.261   4.013   3.652  1.00  0.00           C  
ATOM   1659  NZ  LYS A 109     -18.369   4.877   4.106  1.00  0.00           N  
ATOM   1660  H   LYS A 109     -11.397   4.488   4.908  1.00  0.00           H  
ATOM   1661  HA  LYS A 109     -13.615   3.545   3.210  1.00  0.00           H  
ATOM   1662  HB2 LYS A 109     -13.705   5.456   5.192  1.00  0.00           H  
ATOM   1663  HB3 LYS A 109     -13.262   6.472   3.820  1.00  0.00           H  
ATOM   1664  HG2 LYS A 109     -15.663   6.470   3.991  1.00  0.00           H  
ATOM   1665  HG3 LYS A 109     -15.248   5.515   2.565  1.00  0.00           H  
ATOM   1666  HD2 LYS A 109     -15.336   3.449   4.224  1.00  0.00           H  
ATOM   1667  HD3 LYS A 109     -16.056   4.534   5.363  1.00  0.00           H  
ATOM   1668  HE2 LYS A 109     -17.155   4.058   2.569  1.00  0.00           H  
ATOM   1669  HE3 LYS A 109     -17.481   2.982   3.932  1.00  0.00           H  
ATOM   1670  HZ1 LYS A 109     -18.333   5.044   5.105  1.00  0.00           H  
ATOM   1671  HZ2 LYS A 109     -18.379   5.797   3.675  1.00  0.00           H  
ATOM   1672  HZ3 LYS A 109     -19.253   4.442   3.878  1.00  0.00           H  
ATOM   1673  N   ASP A 110     -13.019   4.627   1.089  1.00  0.00           N  
ATOM   1674  CA  ASP A 110     -12.605   4.736  -0.298  1.00  0.00           C  
ATOM   1675  C   ASP A 110     -13.455   5.840  -0.915  1.00  0.00           C  
ATOM   1676  O   ASP A 110     -14.152   5.637  -1.905  1.00  0.00           O  
ATOM   1677  CB  ASP A 110     -12.639   3.396  -1.087  1.00  0.00           C  
ATOM   1678  CG  ASP A 110     -13.692   2.337  -0.749  1.00  0.00           C  
ATOM   1679  OD1 ASP A 110     -14.246   2.314   0.376  1.00  0.00           O  
ATOM   1680  OD2 ASP A 110     -13.854   1.406  -1.565  1.00  0.00           O  
ATOM   1681  H   ASP A 110     -13.981   4.312   1.185  1.00  0.00           H  
ATOM   1682  HA  ASP A 110     -11.562   5.057  -0.329  1.00  0.00           H  
ATOM   1683  HB2 ASP A 110     -12.699   3.614  -2.152  1.00  0.00           H  
ATOM   1684  HB3 ASP A 110     -11.682   2.906  -0.973  1.00  0.00           H  
ATOM   1685  N   SER A 111     -13.364   7.043  -0.331  1.00  0.00           N  
ATOM   1686  CA  SER A 111     -13.722   8.257  -1.046  1.00  0.00           C  
ATOM   1687  C   SER A 111     -12.843   8.342  -2.297  1.00  0.00           C  
ATOM   1688  O   SER A 111     -11.675   7.961  -2.217  1.00  0.00           O  
ATOM   1689  CB  SER A 111     -13.429   9.485  -0.179  1.00  0.00           C  
ATOM   1690  OG  SER A 111     -14.146  10.638  -0.597  1.00  0.00           O  
ATOM   1691  H   SER A 111     -12.849   7.147   0.529  1.00  0.00           H  
ATOM   1692  HA  SER A 111     -14.786   8.199  -1.253  1.00  0.00           H  
ATOM   1693  HB2 SER A 111     -13.683   9.252   0.853  1.00  0.00           H  
ATOM   1694  HB3 SER A 111     -12.364   9.703  -0.235  1.00  0.00           H  
ATOM   1695  HG  SER A 111     -13.927  10.833  -1.524  1.00  0.00           H  
ATOM   1696  N   ASP A 112     -13.339   8.952  -3.363  1.00  0.00           N  
ATOM   1697  CA  ASP A 112     -12.567   9.693  -4.360  1.00  0.00           C  
ATOM   1698  C   ASP A 112     -13.050  11.130  -4.252  1.00  0.00           C  
ATOM   1699  O   ASP A 112     -14.031  11.419  -3.554  1.00  0.00           O  
ATOM   1700  CB  ASP A 112     -12.849   9.143  -5.767  1.00  0.00           C  
ATOM   1701  CG  ASP A 112     -11.980   7.971  -6.221  1.00  0.00           C  
ATOM   1702  OD1 ASP A 112     -10.969   7.647  -5.568  1.00  0.00           O  
ATOM   1703  OD2 ASP A 112     -12.344   7.388  -7.282  1.00  0.00           O  
ATOM   1704  H   ASP A 112     -14.318   9.217  -3.348  1.00  0.00           H  
ATOM   1705  HA  ASP A 112     -11.488   9.731  -4.167  1.00  0.00           H  
ATOM   1706  HB2 ASP A 112     -13.900   8.866  -5.829  1.00  0.00           H  
ATOM   1707  HB3 ASP A 112     -12.689   9.943  -6.482  1.00  0.00           H  
ATOM   1708  N   TYR A 113     -12.349  12.039  -4.917  1.00  0.00           N  
ATOM   1709  CA  TYR A 113     -12.619  13.470  -4.881  1.00  0.00           C  
ATOM   1710  C   TYR A 113     -12.450  14.153  -6.234  1.00  0.00           C  
ATOM   1711  O   TYR A 113     -12.407  15.387  -6.321  1.00  0.00           O  
ATOM   1712  CB  TYR A 113     -11.585  14.148  -3.983  1.00  0.00           C  
ATOM   1713  CG  TYR A 113     -11.044  13.336  -2.855  1.00  0.00           C  
ATOM   1714  CD1 TYR A 113     -11.735  13.280  -1.646  1.00  0.00           C  
ATOM   1715  CD2 TYR A 113      -9.836  12.654  -3.037  1.00  0.00           C  
ATOM   1716  CE1 TYR A 113     -11.174  12.605  -0.566  1.00  0.00           C  
ATOM   1717  CE2 TYR A 113      -9.249  12.015  -1.937  1.00  0.00           C  
ATOM   1718  CZ  TYR A 113      -9.903  12.018  -0.687  1.00  0.00           C  
ATOM   1719  OH  TYR A 113      -9.279  11.541   0.417  1.00  0.00           O  
ATOM   1720  H   TYR A 113     -11.494  11.697  -5.348  1.00  0.00           H  
ATOM   1721  HA  TYR A 113     -13.621  13.601  -4.517  1.00  0.00           H  
ATOM   1722  HB2 TYR A 113     -10.716  14.374  -4.599  1.00  0.00           H  
ATOM   1723  HB3 TYR A 113     -11.999  15.081  -3.609  1.00  0.00           H  
ATOM   1724  HD1 TYR A 113     -12.681  13.780  -1.532  1.00  0.00           H  
ATOM   1725  HD2 TYR A 113      -9.390  12.686  -4.036  1.00  0.00           H  
ATOM   1726  HE1 TYR A 113     -11.722  12.607   0.350  1.00  0.00           H  
ATOM   1727  HE2 TYR A 113      -8.296  11.550  -2.068  1.00  0.00           H  
ATOM   1728  HH  TYR A 113      -8.320  11.635   0.368  1.00  0.00           H  
ATOM   1729  N   GLU A 114     -12.339  13.370  -7.291  1.00  0.00           N  
ATOM   1730  CA  GLU A 114     -11.644  13.867  -8.481  1.00  0.00           C  
ATOM   1731  C   GLU A 114     -12.654  14.459  -9.475  1.00  0.00           C  
ATOM   1732  O   GLU A 114     -13.864  14.419  -9.225  1.00  0.00           O  
ATOM   1733  CB  GLU A 114     -10.749  12.798  -9.125  1.00  0.00           C  
ATOM   1734  CG  GLU A 114      -9.581  12.380  -8.217  1.00  0.00           C  
ATOM   1735  CD  GLU A 114      -9.957  11.238  -7.300  1.00  0.00           C  
ATOM   1736  OE1 GLU A 114     -10.334  10.174  -7.815  1.00  0.00           O  
ATOM   1737  OE2 GLU A 114      -9.905  11.422  -6.066  1.00  0.00           O  
ATOM   1738  H   GLU A 114     -12.474  12.393  -7.080  1.00  0.00           H  
ATOM   1739  HA  GLU A 114     -10.965  14.657  -8.136  1.00  0.00           H  
ATOM   1740  HB2 GLU A 114     -11.340  11.933  -9.424  1.00  0.00           H  
ATOM   1741  HB3 GLU A 114     -10.304  13.227 -10.019  1.00  0.00           H  
ATOM   1742  HG2 GLU A 114      -8.744  12.055  -8.830  1.00  0.00           H  
ATOM   1743  HG3 GLU A 114      -9.249  13.221  -7.606  1.00  0.00           H  
ATOM   1744  N   VAL A 115     -12.155  15.032 -10.576  1.00  0.00           N  
ATOM   1745  CA  VAL A 115     -12.961  15.601 -11.644  1.00  0.00           C  
ATOM   1746  C   VAL A 115     -12.336  15.178 -12.974  1.00  0.00           C  
ATOM   1747  O   VAL A 115     -11.105  15.143 -13.109  1.00  0.00           O  
ATOM   1748  CB  VAL A 115     -13.024  17.138 -11.489  1.00  0.00           C  
ATOM   1749  CG1 VAL A 115     -13.844  17.788 -12.604  1.00  0.00           C  
ATOM   1750  CG2 VAL A 115     -13.657  17.572 -10.161  1.00  0.00           C  
ATOM   1751  H   VAL A 115     -11.162  14.992 -10.764  1.00  0.00           H  
ATOM   1752  HA  VAL A 115     -13.971  15.192 -11.583  1.00  0.00           H  
ATOM   1753  HB  VAL A 115     -12.010  17.536 -11.531  1.00  0.00           H  
ATOM   1754 HG11 VAL A 115     -14.836  17.347 -12.639  1.00  0.00           H  
ATOM   1755 HG12 VAL A 115     -13.920  18.860 -12.435  1.00  0.00           H  
ATOM   1756 HG13 VAL A 115     -13.356  17.626 -13.556  1.00  0.00           H  
ATOM   1757 HG21 VAL A 115     -13.062  17.216  -9.322  1.00  0.00           H  
ATOM   1758 HG22 VAL A 115     -13.711  18.659 -10.116  1.00  0.00           H  
ATOM   1759 HG23 VAL A 115     -14.661  17.156 -10.087  1.00  0.00           H  
ATOM   1760  N   HIS A 116     -13.190  14.917 -13.968  1.00  0.00           N  
ATOM   1761  CA  HIS A 116     -12.814  14.854 -15.375  1.00  0.00           C  
ATOM   1762  C   HIS A 116     -12.741  16.296 -15.891  1.00  0.00           C  
ATOM   1763  O   HIS A 116     -13.749  16.821 -16.368  1.00  0.00           O  
ATOM   1764  CB  HIS A 116     -13.869  14.039 -16.145  1.00  0.00           C  
ATOM   1765  CG  HIS A 116     -13.931  12.562 -15.819  1.00  0.00           C  
ATOM   1766  ND1 HIS A 116     -14.149  11.984 -14.575  1.00  0.00           N  
ATOM   1767  CD2 HIS A 116     -13.873  11.556 -16.745  1.00  0.00           C  
ATOM   1768  CE1 HIS A 116     -14.233  10.652 -14.756  1.00  0.00           C  
ATOM   1769  NE2 HIS A 116     -14.066  10.370 -16.063  1.00  0.00           N  
ATOM   1770  H   HIS A 116     -14.188  14.968 -13.769  1.00  0.00           H  
ATOM   1771  HA  HIS A 116     -11.837  14.378 -15.488  1.00  0.00           H  
ATOM   1772  HB2 HIS A 116     -14.855  14.473 -15.979  1.00  0.00           H  
ATOM   1773  HB3 HIS A 116     -13.666  14.149 -17.209  1.00  0.00           H  
ATOM   1774  HD1 HIS A 116     -14.208  12.425 -13.650  1.00  0.00           H  
ATOM   1775  HD2 HIS A 116     -13.732  11.664 -17.815  1.00  0.00           H  
ATOM   1776  HE1 HIS A 116     -14.423   9.927 -13.971  1.00  0.00           H  
ATOM   1777  HE2 HIS A 116     -14.122   9.439 -16.489  1.00  0.00           H  
ATOM   1778  N   ASP A 117     -11.584  16.960 -15.783  1.00  0.00           N  
ATOM   1779  CA  ASP A 117     -11.348  18.387 -16.081  1.00  0.00           C  
ATOM   1780  C   ASP A 117     -12.235  19.329 -15.251  1.00  0.00           C  
ATOM   1781  O   ASP A 117     -11.771  19.961 -14.300  1.00  0.00           O  
ATOM   1782  CB  ASP A 117     -11.453  18.671 -17.598  1.00  0.00           C  
ATOM   1783  CG  ASP A 117     -11.829  20.128 -17.902  1.00  0.00           C  
ATOM   1784  OD1 ASP A 117     -11.013  21.028 -17.609  1.00  0.00           O  
ATOM   1785  OD2 ASP A 117     -12.983  20.372 -18.328  1.00  0.00           O  
ATOM   1786  H   ASP A 117     -10.786  16.462 -15.402  1.00  0.00           H  
ATOM   1787  HA  ASP A 117     -10.319  18.617 -15.799  1.00  0.00           H  
ATOM   1788  HB2 ASP A 117     -10.504  18.430 -18.076  1.00  0.00           H  
ATOM   1789  HB3 ASP A 117     -12.215  18.026 -18.030  1.00  0.00           H  
ATOM   1790  N   HIS A 118     -13.511  19.435 -15.620  1.00  0.00           N  
ATOM   1791  CA  HIS A 118     -14.512  20.400 -15.191  1.00  0.00           C  
ATOM   1792  C   HIS A 118     -15.755  20.142 -16.025  1.00  0.00           C  
ATOM   1793  O   HIS A 118     -16.799  19.796 -15.463  1.00  0.00           O  
ATOM   1794  CB  HIS A 118     -14.024  21.856 -15.352  1.00  0.00           C  
ATOM   1795  CG  HIS A 118     -13.880  22.513 -14.010  1.00  0.00           C  
ATOM   1796  ND1 HIS A 118     -12.933  22.175 -13.064  1.00  0.00           N  
ATOM   1797  CD2 HIS A 118     -14.783  23.365 -13.442  1.00  0.00           C  
ATOM   1798  CE1 HIS A 118     -13.264  22.813 -11.924  1.00  0.00           C  
ATOM   1799  NE2 HIS A 118     -14.376  23.549 -12.136  1.00  0.00           N  
ATOM   1800  H   HIS A 118     -13.800  18.765 -16.328  1.00  0.00           H  
ATOM   1801  HA  HIS A 118     -14.760  20.211 -14.145  1.00  0.00           H  
ATOM   1802  HB2 HIS A 118     -13.071  21.904 -15.883  1.00  0.00           H  
ATOM   1803  HB3 HIS A 118     -14.741  22.429 -15.938  1.00  0.00           H  
ATOM   1804  HD1 HIS A 118     -12.191  21.483 -13.217  1.00  0.00           H  
ATOM   1805  HD2 HIS A 118     -15.691  23.756 -13.890  1.00  0.00           H  
ATOM   1806  HE1 HIS A 118     -12.767  22.696 -10.970  1.00  0.00           H  
ATOM   1807  HE2 HIS A 118     -14.937  24.009 -11.411  1.00  0.00           H  
ATOM   1808  N   HIS A 119     -15.633  20.240 -17.354  1.00  0.00           N  
ATOM   1809  CA  HIS A 119     -16.688  19.840 -18.283  1.00  0.00           C  
ATOM   1810  C   HIS A 119     -16.126  19.121 -19.513  1.00  0.00           C  
ATOM   1811  O   HIS A 119     -16.660  18.080 -19.891  1.00  0.00           O  
ATOM   1812  CB  HIS A 119     -17.604  21.034 -18.622  1.00  0.00           C  
ATOM   1813  CG  HIS A 119     -17.030  22.112 -19.514  1.00  0.00           C  
ATOM   1814  ND1 HIS A 119     -16.203  23.161 -19.147  1.00  0.00           N  
ATOM   1815  CD2 HIS A 119     -17.391  22.320 -20.814  1.00  0.00           C  
ATOM   1816  CE1 HIS A 119     -16.031  23.949 -20.229  1.00  0.00           C  
ATOM   1817  NE2 HIS A 119     -16.743  23.449 -21.260  1.00  0.00           N  
ATOM   1818  H   HIS A 119     -14.705  20.457 -17.723  1.00  0.00           H  
ATOM   1819  HA  HIS A 119     -17.321  19.109 -17.775  1.00  0.00           H  
ATOM   1820  HB2 HIS A 119     -18.489  20.631 -19.118  1.00  0.00           H  
ATOM   1821  HB3 HIS A 119     -17.945  21.495 -17.694  1.00  0.00           H  
ATOM   1822  HD1 HIS A 119     -15.888  23.430 -18.207  1.00  0.00           H  
ATOM   1823  HD2 HIS A 119     -18.111  21.768 -21.389  1.00  0.00           H  
ATOM   1824  HE1 HIS A 119     -15.461  24.871 -20.222  1.00  0.00           H  
ATOM   1825  HE2 HIS A 119     -16.895  23.818 -22.214  1.00  0.00           H  
ATOM   1826  N   HIS A 120     -14.997  19.590 -20.057  1.00  0.00           N  
ATOM   1827  CA  HIS A 120     -14.326  19.143 -21.275  1.00  0.00           C  
ATOM   1828  C   HIS A 120     -15.291  18.927 -22.439  1.00  0.00           C  
ATOM   1829  O   HIS A 120     -15.828  17.833 -22.624  1.00  0.00           O  
ATOM   1830  CB  HIS A 120     -13.422  17.932 -21.014  1.00  0.00           C  
ATOM   1831  CG  HIS A 120     -12.388  17.798 -22.098  1.00  0.00           C  
ATOM   1832  ND1 HIS A 120     -12.480  17.020 -23.242  1.00  0.00           N  
ATOM   1833  CD2 HIS A 120     -11.251  18.553 -22.173  1.00  0.00           C  
ATOM   1834  CE1 HIS A 120     -11.409  17.315 -24.006  1.00  0.00           C  
ATOM   1835  NE2 HIS A 120     -10.648  18.230 -23.370  1.00  0.00           N  
ATOM   1836  H   HIS A 120     -14.503  20.331 -19.568  1.00  0.00           H  
ATOM   1837  HA  HIS A 120     -13.663  19.963 -21.559  1.00  0.00           H  
ATOM   1838  HB2 HIS A 120     -12.898  18.077 -20.074  1.00  0.00           H  
ATOM   1839  HB3 HIS A 120     -14.014  17.019 -20.934  1.00  0.00           H  
ATOM   1840  HD1 HIS A 120     -13.222  16.351 -23.474  1.00  0.00           H  
ATOM   1841  HD2 HIS A 120     -10.903  19.296 -21.461  1.00  0.00           H  
ATOM   1842  HE1 HIS A 120     -11.185  16.883 -24.975  1.00  0.00           H  
ATOM   1843  HE2 HIS A 120      -9.781  18.662 -23.704  1.00  0.00           H  
ATOM   1844  N   HIS A 121     -15.444  19.957 -23.271  1.00  0.00           N  
ATOM   1845  CA  HIS A 121     -16.513  20.143 -24.245  1.00  0.00           C  
ATOM   1846  C   HIS A 121     -17.881  20.092 -23.558  1.00  0.00           C  
ATOM   1847  O   HIS A 121     -18.036  19.686 -22.406  1.00  0.00           O  
ATOM   1848  CB  HIS A 121     -16.349  19.175 -25.436  1.00  0.00           C  
ATOM   1849  CG  HIS A 121     -17.343  19.348 -26.562  1.00  0.00           C  
ATOM   1850  ND1 HIS A 121     -17.743  20.539 -27.149  1.00  0.00           N  
ATOM   1851  CD2 HIS A 121     -18.034  18.332 -27.161  1.00  0.00           C  
ATOM   1852  CE1 HIS A 121     -18.681  20.250 -28.069  1.00  0.00           C  
ATOM   1853  NE2 HIS A 121     -18.867  18.914 -28.102  1.00  0.00           N  
ATOM   1854  H   HIS A 121     -14.860  20.773 -23.109  1.00  0.00           H  
ATOM   1855  HA  HIS A 121     -16.390  21.157 -24.632  1.00  0.00           H  
ATOM   1856  HB2 HIS A 121     -15.348  19.297 -25.853  1.00  0.00           H  
ATOM   1857  HB3 HIS A 121     -16.437  18.150 -25.074  1.00  0.00           H  
ATOM   1858  HD1 HIS A 121     -17.536  21.500 -26.834  1.00  0.00           H  
ATOM   1859  HD2 HIS A 121     -17.949  17.276 -26.925  1.00  0.00           H  
ATOM   1860  HE1 HIS A 121     -19.214  20.997 -28.651  1.00  0.00           H  
ATOM   1861  HE2 HIS A 121     -19.536  18.422 -28.683  1.00  0.00           H  
ATOM   1862  N   GLU A 122     -18.872  20.635 -24.245  1.00  0.00           N  
ATOM   1863  CA  GLU A 122     -20.165  21.015 -23.725  1.00  0.00           C  
ATOM   1864  C   GLU A 122     -20.963  19.718 -23.673  1.00  0.00           C  
ATOM   1865  O   GLU A 122     -21.529  19.264 -24.668  1.00  0.00           O  
ATOM   1866  CB  GLU A 122     -20.749  22.130 -24.613  1.00  0.00           C  
ATOM   1867  CG  GLU A 122     -19.977  23.472 -24.492  1.00  0.00           C  
ATOM   1868  CD  GLU A 122     -18.459  23.368 -24.743  1.00  0.00           C  
ATOM   1869  OE1 GLU A 122     -18.080  22.818 -25.808  1.00  0.00           O  
ATOM   1870  OE2 GLU A 122     -17.681  23.583 -23.782  1.00  0.00           O  
ATOM   1871  H   GLU A 122     -18.636  21.060 -25.134  1.00  0.00           H  
ATOM   1872  HA  GLU A 122     -20.057  21.406 -22.713  1.00  0.00           H  
ATOM   1873  HB2 GLU A 122     -20.746  21.800 -25.652  1.00  0.00           H  
ATOM   1874  HB3 GLU A 122     -21.786  22.295 -24.314  1.00  0.00           H  
ATOM   1875  HG2 GLU A 122     -20.409  24.178 -25.201  1.00  0.00           H  
ATOM   1876  HG3 GLU A 122     -20.142  23.856 -23.484  1.00  0.00           H  
ATOM   1877  N   HIS A 123     -20.841  19.039 -22.533  1.00  0.00           N  
ATOM   1878  CA  HIS A 123     -21.232  17.658 -22.344  1.00  0.00           C  
ATOM   1879  C   HIS A 123     -22.760  17.553 -22.347  1.00  0.00           C  
ATOM   1880  O   HIS A 123     -23.394  17.656 -21.294  1.00  0.00           O  
ATOM   1881  CB  HIS A 123     -20.575  17.139 -21.048  1.00  0.00           C  
ATOM   1882  CG  HIS A 123     -20.420  15.646 -21.039  1.00  0.00           C  
ATOM   1883  ND1 HIS A 123     -19.226  14.951 -21.146  1.00  0.00           N  
ATOM   1884  CD2 HIS A 123     -21.445  14.745 -21.036  1.00  0.00           C  
ATOM   1885  CE1 HIS A 123     -19.528  13.643 -21.232  1.00  0.00           C  
ATOM   1886  NE2 HIS A 123     -20.865  13.504 -21.161  1.00  0.00           N  
ATOM   1887  H   HIS A 123     -20.255  19.434 -21.810  1.00  0.00           H  
ATOM   1888  HA  HIS A 123     -20.841  17.076 -23.182  1.00  0.00           H  
ATOM   1889  HB2 HIS A 123     -19.579  17.574 -20.942  1.00  0.00           H  
ATOM   1890  HB3 HIS A 123     -21.160  17.444 -20.178  1.00  0.00           H  
ATOM   1891  HD1 HIS A 123     -18.278  15.333 -21.133  1.00  0.00           H  
ATOM   1892  HD2 HIS A 123     -22.511  14.948 -21.008  1.00  0.00           H  
ATOM   1893  HE1 HIS A 123     -18.818  12.834 -21.360  1.00  0.00           H  
ATOM   1894  HE2 HIS A 123     -21.392  12.636 -21.269  1.00  0.00           H  
ATOM   1895  N   HIS A 124     -23.369  17.383 -23.520  1.00  0.00           N  
ATOM   1896  CA  HIS A 124     -24.693  16.782 -23.590  1.00  0.00           C  
ATOM   1897  C   HIS A 124     -24.538  15.322 -23.170  1.00  0.00           C  
ATOM   1898  O   HIS A 124     -23.439  14.764 -23.379  1.00  0.00           O  
ATOM   1899  CB  HIS A 124     -25.296  16.926 -25.000  1.00  0.00           C  
ATOM   1900  CG  HIS A 124     -26.773  16.589 -25.073  1.00  0.00           C  
ATOM   1901  ND1 HIS A 124     -27.390  15.535 -24.425  1.00  0.00           N  
ATOM   1902  CD2 HIS A 124     -27.732  17.271 -25.773  1.00  0.00           C  
ATOM   1903  CE1 HIS A 124     -28.701  15.569 -24.727  1.00  0.00           C  
ATOM   1904  NE2 HIS A 124     -28.934  16.617 -25.548  1.00  0.00           N  
ATOM   1905  H   HIS A 124     -22.785  17.316 -24.339  1.00  0.00           H  
ATOM   1906  HA  HIS A 124     -25.345  17.279 -22.871  1.00  0.00           H  
ATOM   1907  HB2 HIS A 124     -25.163  17.956 -25.333  1.00  0.00           H  
ATOM   1908  HB3 HIS A 124     -24.754  16.268 -25.683  1.00  0.00           H  
ATOM   1909  HD1 HIS A 124     -26.894  14.918 -23.760  1.00  0.00           H  
ATOM   1910  HD2 HIS A 124     -27.582  18.158 -26.378  1.00  0.00           H  
ATOM   1911  HE1 HIS A 124     -29.442  14.873 -24.346  1.00  0.00           H  
ATOM   1912  HE2 HIS A 124     -29.837  16.888 -25.925  1.00  0.00           H  
TER    1913      HIS A 124                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -3.483  -9.724  -4.530  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.847  -8.651  -3.594  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.637  -8.195  -2.787  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.019  -9.001  -2.089  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.053  -9.026  -2.742  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.687  -7.757  -2.161  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.493  -7.669  -2.372  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.637  -7.407  -4.163  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.906  -9.440  -5.295  1.00  0.00           H  
ATOM     10  HA  MET A   1      -4.166  -7.815  -4.209  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -5.787  -9.516  -3.380  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -4.762  -9.719  -1.955  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.450  -7.704  -1.099  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -5.238  -6.868  -2.612  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -7.205  -8.250  -4.704  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -8.692  -7.317  -4.427  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -7.118  -6.491  -4.442  1.00  0.00           H  
ATOM     18  N   ILE A   2      -2.281  -6.910  -2.899  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -1.166  -6.255  -2.212  1.00  0.00           C  
ATOM     20  C   ILE A   2      -1.670  -4.848  -1.839  1.00  0.00           C  
ATOM     21  O   ILE A   2      -2.421  -4.245  -2.614  1.00  0.00           O  
ATOM     22  CB  ILE A   2       0.099  -6.190  -3.111  1.00  0.00           C  
ATOM     23  CG1 ILE A   2       0.321  -7.485  -3.925  1.00  0.00           C  
ATOM     24  CG2 ILE A   2       1.353  -5.863  -2.284  1.00  0.00           C  
ATOM     25  CD1 ILE A   2       1.632  -7.540  -4.713  1.00  0.00           C  
ATOM     26  H   ILE A   2      -2.786  -6.289  -3.518  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -0.911  -6.821  -1.313  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -0.041  -5.374  -3.812  1.00  0.00           H  
ATOM     29 HG12 ILE A   2       0.290  -8.341  -3.252  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -0.488  -7.577  -4.649  1.00  0.00           H  
ATOM     31 HG21 ILE A   2       2.163  -5.543  -2.942  1.00  0.00           H  
ATOM     32 HG22 ILE A   2       1.157  -5.071  -1.571  1.00  0.00           H  
ATOM     33 HG23 ILE A   2       1.684  -6.734  -1.729  1.00  0.00           H  
ATOM     34 HD11 ILE A   2       1.758  -6.626  -5.293  1.00  0.00           H  
ATOM     35 HD12 ILE A   2       2.474  -7.663  -4.032  1.00  0.00           H  
ATOM     36 HD13 ILE A   2       1.605  -8.393  -5.390  1.00  0.00           H  
ATOM     37  N   ILE A   3      -1.270  -4.353  -0.667  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -1.752  -3.184   0.069  1.00  0.00           C  
ATOM     39  C   ILE A   3      -0.544  -2.326   0.401  1.00  0.00           C  
ATOM     40  O   ILE A   3       0.258  -2.723   1.240  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -2.456  -3.625   1.373  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -3.736  -4.404   1.039  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -2.769  -2.442   2.311  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -4.099  -5.377   2.165  1.00  0.00           C  
ATOM     45  H   ILE A   3      -0.647  -4.935  -0.118  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -2.457  -2.622  -0.533  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -1.778  -4.295   1.905  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.577  -3.735   0.870  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -3.561  -4.954   0.116  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -3.431  -2.751   3.116  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -1.852  -2.075   2.776  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -3.236  -1.627   1.764  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -4.988  -5.938   1.886  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -3.272  -6.068   2.318  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -4.297  -4.843   3.095  1.00  0.00           H  
ATOM     56  N   ALA A   4      -0.382  -1.187  -0.264  1.00  0.00           N  
ATOM     57  CA  ALA A   4       0.704  -0.257   0.062  1.00  0.00           C  
ATOM     58  C   ALA A   4       0.326   0.651   1.216  1.00  0.00           C  
ATOM     59  O   ALA A   4      -0.829   1.069   1.315  1.00  0.00           O  
ATOM     60  CB  ALA A   4       1.060   0.643  -1.116  1.00  0.00           C  
ATOM     61  H   ALA A   4      -1.100  -0.981  -0.952  1.00  0.00           H  
ATOM     62  HA  ALA A   4       1.594  -0.820   0.338  1.00  0.00           H  
ATOM     63  HB1 ALA A   4       2.041   0.362  -1.489  1.00  0.00           H  
ATOM     64  HB2 ALA A   4       0.313   0.566  -1.904  1.00  0.00           H  
ATOM     65  HB3 ALA A   4       1.130   1.676  -0.784  1.00  0.00           H  
ATOM     66  N   ILE A   5       1.330   1.071   1.986  1.00  0.00           N  
ATOM     67  CA  ILE A   5       1.209   2.071   3.034  1.00  0.00           C  
ATOM     68  C   ILE A   5       2.500   2.903   2.997  1.00  0.00           C  
ATOM     69  O   ILE A   5       3.584   2.337   3.149  1.00  0.00           O  
ATOM     70  CB  ILE A   5       0.966   1.408   4.410  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -0.332   0.570   4.378  1.00  0.00           C  
ATOM     72  CG2 ILE A   5       0.868   2.489   5.503  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -0.669  -0.170   5.662  1.00  0.00           C  
ATOM     74  H   ILE A   5       2.249   0.658   1.866  1.00  0.00           H  
ATOM     75  HA  ILE A   5       0.343   2.688   2.810  1.00  0.00           H  
ATOM     76  HB  ILE A   5       1.803   0.752   4.633  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -1.161   1.226   4.128  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -0.256  -0.201   3.613  1.00  0.00           H  
ATOM     79 HG21 ILE A   5       1.735   3.147   5.484  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -0.033   3.080   5.349  1.00  0.00           H  
ATOM     81 HG23 ILE A   5       0.832   2.038   6.494  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -1.638  -0.649   5.535  1.00  0.00           H  
ATOM     83 HD12 ILE A   5       0.088  -0.924   5.854  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -0.722   0.514   6.501  1.00  0.00           H  
ATOM     85  N   PRO A   6       2.431   4.225   2.767  1.00  0.00           N  
ATOM     86  CA  PRO A   6       3.572   5.113   2.908  1.00  0.00           C  
ATOM     87  C   PRO A   6       3.881   5.282   4.391  1.00  0.00           C  
ATOM     88  O   PRO A   6       3.011   5.732   5.140  1.00  0.00           O  
ATOM     89  CB  PRO A   6       3.138   6.431   2.263  1.00  0.00           C  
ATOM     90  CG  PRO A   6       1.618   6.441   2.355  1.00  0.00           C  
ATOM     91  CD  PRO A   6       1.238   4.964   2.404  1.00  0.00           C  
ATOM     92  HA  PRO A   6       4.447   4.717   2.395  1.00  0.00           H  
ATOM     93  HB2 PRO A   6       3.557   7.290   2.782  1.00  0.00           H  
ATOM     94  HB3 PRO A   6       3.431   6.437   1.216  1.00  0.00           H  
ATOM     95  HG2 PRO A   6       1.311   6.933   3.278  1.00  0.00           H  
ATOM     96  HG3 PRO A   6       1.178   6.942   1.493  1.00  0.00           H  
ATOM     97  HD2 PRO A   6       0.456   4.818   3.149  1.00  0.00           H  
ATOM     98  HD3 PRO A   6       0.912   4.624   1.422  1.00  0.00           H  
ATOM     99  N   VAL A   7       5.101   4.971   4.822  1.00  0.00           N  
ATOM    100  CA  VAL A   7       5.503   5.069   6.225  1.00  0.00           C  
ATOM    101  C   VAL A   7       6.641   6.068   6.380  1.00  0.00           C  
ATOM    102  O   VAL A   7       7.363   6.350   5.420  1.00  0.00           O  
ATOM    103  CB  VAL A   7       5.893   3.685   6.782  1.00  0.00           C  
ATOM    104  CG1 VAL A   7       4.674   2.786   6.995  1.00  0.00           C  
ATOM    105  CG2 VAL A   7       6.933   2.973   5.913  1.00  0.00           C  
ATOM    106  H   VAL A   7       5.806   4.657   4.163  1.00  0.00           H  
ATOM    107  HA  VAL A   7       4.669   5.449   6.813  1.00  0.00           H  
ATOM    108  HB  VAL A   7       6.354   3.833   7.759  1.00  0.00           H  
ATOM    109 HG11 VAL A   7       4.301   2.936   8.007  1.00  0.00           H  
ATOM    110 HG12 VAL A   7       3.892   2.987   6.265  1.00  0.00           H  
ATOM    111 HG13 VAL A   7       4.969   1.745   6.925  1.00  0.00           H  
ATOM    112 HG21 VAL A   7       7.227   2.019   6.354  1.00  0.00           H  
ATOM    113 HG22 VAL A   7       6.574   2.802   4.898  1.00  0.00           H  
ATOM    114 HG23 VAL A   7       7.817   3.602   5.889  1.00  0.00           H  
ATOM    115  N   SER A   8       6.791   6.613   7.587  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.899   7.500   7.914  1.00  0.00           C  
ATOM    117  C   SER A   8       9.174   6.727   8.257  1.00  0.00           C  
ATOM    118  O   SER A   8      10.255   7.315   8.189  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.531   8.370   9.114  1.00  0.00           C  
ATOM    120  OG  SER A   8       6.475   9.271   8.821  1.00  0.00           O  
ATOM    121  H   SER A   8       6.149   6.340   8.326  1.00  0.00           H  
ATOM    122  HA  SER A   8       8.114   8.150   7.063  1.00  0.00           H  
ATOM    123  HB2 SER A   8       7.238   7.735   9.952  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.413   8.940   9.414  1.00  0.00           H  
ATOM    125  HG  SER A   8       6.409   9.831   9.622  1.00  0.00           H  
ATOM    126  N   GLU A   9       9.088   5.451   8.652  1.00  0.00           N  
ATOM    127  CA  GLU A   9      10.237   4.712   9.156  1.00  0.00           C  
ATOM    128  C   GLU A   9      10.166   3.275   8.676  1.00  0.00           C  
ATOM    129  O   GLU A   9       9.094   2.794   8.312  1.00  0.00           O  
ATOM    130  CB  GLU A   9      10.261   4.748  10.692  1.00  0.00           C  
ATOM    131  CG  GLU A   9      10.453   6.155  11.262  1.00  0.00           C  
ATOM    132  CD  GLU A   9      10.509   6.127  12.784  1.00  0.00           C  
ATOM    133  OE1 GLU A   9       9.540   5.692  13.435  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      11.519   6.579  13.372  1.00  0.00           O  
ATOM    135  H   GLU A   9       8.227   4.911   8.648  1.00  0.00           H  
ATOM    136  HA  GLU A   9      11.154   5.142   8.758  1.00  0.00           H  
ATOM    137  HB2 GLU A   9       9.328   4.333  11.072  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      11.077   4.126  11.053  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      11.375   6.585  10.869  1.00  0.00           H  
ATOM    140  HG3 GLU A   9       9.623   6.792  10.962  1.00  0.00           H  
ATOM    141  N   ASN A  10      11.307   2.592   8.724  1.00  0.00           N  
ATOM    142  CA  ASN A  10      11.440   1.186   8.414  1.00  0.00           C  
ATOM    143  C   ASN A  10      11.270   0.448   9.729  1.00  0.00           C  
ATOM    144  O   ASN A  10      12.187   0.414  10.551  1.00  0.00           O  
ATOM    145  CB  ASN A  10      12.792   0.894   7.734  1.00  0.00           C  
ATOM    146  CG  ASN A  10      14.029   1.375   8.490  1.00  0.00           C  
ATOM    147  OD1 ASN A  10      14.682   0.623   9.209  1.00  0.00           O  
ATOM    148  ND2 ASN A  10      14.387   2.637   8.354  1.00  0.00           N  
ATOM    149  H   ASN A  10      12.095   2.977   9.229  1.00  0.00           H  
ATOM    150  HA  ASN A  10      10.636   0.884   7.743  1.00  0.00           H  
ATOM    151  HB2 ASN A  10      12.881  -0.176   7.613  1.00  0.00           H  
ATOM    152  HB3 ASN A  10      12.786   1.316   6.733  1.00  0.00           H  
ATOM    153 HD21 ASN A  10      13.921   3.261   7.708  1.00  0.00           H  
ATOM    154 HD22 ASN A  10      15.194   3.007   8.844  1.00  0.00           H  
ATOM    155  N   ARG A  11      10.072  -0.074   9.992  1.00  0.00           N  
ATOM    156  CA  ARG A  11       9.826  -0.909  11.161  1.00  0.00           C  
ATOM    157  C   ARG A  11       8.906  -2.075  10.801  1.00  0.00           C  
ATOM    158  O   ARG A  11       8.068  -2.456  11.611  1.00  0.00           O  
ATOM    159  CB  ARG A  11       9.245  -0.076  12.324  1.00  0.00           C  
ATOM    160  CG  ARG A  11       9.998   1.218  12.670  1.00  0.00           C  
ATOM    161  CD  ARG A  11       9.422   1.815  13.958  1.00  0.00           C  
ATOM    162  NE  ARG A  11      10.051   3.101  14.305  1.00  0.00           N  
ATOM    163  CZ  ARG A  11      10.896   3.351  15.311  1.00  0.00           C  
ATOM    164  NH1 ARG A  11      11.317   2.391  16.132  1.00  0.00           N  
ATOM    165  NH2 ARG A  11      11.299   4.595  15.508  1.00  0.00           N  
ATOM    166  H   ARG A  11       9.302   0.072   9.342  1.00  0.00           H  
ATOM    167  HA  ARG A  11      10.778  -1.322  11.479  1.00  0.00           H  
ATOM    168  HB2 ARG A  11       8.228   0.202  12.075  1.00  0.00           H  
ATOM    169  HB3 ARG A  11       9.201  -0.721  13.203  1.00  0.00           H  
ATOM    170  HG2 ARG A  11      11.057   1.008  12.800  1.00  0.00           H  
ATOM    171  HG3 ARG A  11       9.882   1.935  11.856  1.00  0.00           H  
ATOM    172  HD2 ARG A  11       8.358   1.988  13.808  1.00  0.00           H  
ATOM    173  HD3 ARG A  11       9.528   1.093  14.770  1.00  0.00           H  
ATOM    174  HE  ARG A  11       9.713   3.928  13.798  1.00  0.00           H  
ATOM    175 HH11 ARG A  11      11.125   1.402  15.966  1.00  0.00           H  
ATOM    176 HH12 ARG A  11      11.882   2.584  16.956  1.00  0.00           H  
ATOM    177 HH21 ARG A  11      10.995   5.332  14.859  1.00  0.00           H  
ATOM    178 HH22 ARG A  11      11.758   4.881  16.366  1.00  0.00           H  
ATOM    179  N   GLY A  12       9.063  -2.686   9.624  1.00  0.00           N  
ATOM    180  CA  GLY A  12       8.211  -3.801   9.203  1.00  0.00           C  
ATOM    181  C   GLY A  12       6.730  -3.472   9.316  1.00  0.00           C  
ATOM    182  O   GLY A  12       6.304  -2.345   9.062  1.00  0.00           O  
ATOM    183  H   GLY A  12       9.774  -2.346   8.989  1.00  0.00           H  
ATOM    184  HA2 GLY A  12       8.416  -4.099   8.182  1.00  0.00           H  
ATOM    185  HA3 GLY A  12       8.420  -4.651   9.845  1.00  0.00           H  
ATOM    186  N   LYS A  13       5.940  -4.449   9.751  1.00  0.00           N  
ATOM    187  CA  LYS A  13       4.528  -4.271  10.082  1.00  0.00           C  
ATOM    188  C   LYS A  13       4.264  -3.189  11.144  1.00  0.00           C  
ATOM    189  O   LYS A  13       3.127  -2.740  11.285  1.00  0.00           O  
ATOM    190  CB  LYS A  13       3.933  -5.613  10.530  1.00  0.00           C  
ATOM    191  CG  LYS A  13       4.599  -6.216  11.776  1.00  0.00           C  
ATOM    192  CD  LYS A  13       5.790  -7.126  11.453  1.00  0.00           C  
ATOM    193  CE  LYS A  13       7.030  -6.828  12.300  1.00  0.00           C  
ATOM    194  NZ  LYS A  13       8.053  -7.873  12.072  1.00  0.00           N  
ATOM    195  H   LYS A  13       6.357  -5.358   9.880  1.00  0.00           H  
ATOM    196  HA  LYS A  13       4.019  -3.959   9.170  1.00  0.00           H  
ATOM    197  HB2 LYS A  13       2.889  -5.444  10.767  1.00  0.00           H  
ATOM    198  HB3 LYS A  13       3.975  -6.334   9.715  1.00  0.00           H  
ATOM    199  HG2 LYS A  13       4.898  -5.437  12.474  1.00  0.00           H  
ATOM    200  HG3 LYS A  13       3.850  -6.821  12.284  1.00  0.00           H  
ATOM    201  HD2 LYS A  13       5.474  -8.142  11.664  1.00  0.00           H  
ATOM    202  HD3 LYS A  13       6.048  -7.077  10.396  1.00  0.00           H  
ATOM    203  HE2 LYS A  13       7.439  -5.854  12.016  1.00  0.00           H  
ATOM    204  HE3 LYS A  13       6.741  -6.786  13.355  1.00  0.00           H  
ATOM    205  HZ1 LYS A  13       7.630  -8.796  12.085  1.00  0.00           H  
ATOM    206  HZ2 LYS A  13       8.473  -7.746  11.153  1.00  0.00           H  
ATOM    207  HZ3 LYS A  13       8.793  -7.846  12.763  1.00  0.00           H  
ATOM    208  N   ASP A  14       5.287  -2.774  11.892  1.00  0.00           N  
ATOM    209  CA  ASP A  14       5.210  -1.781  12.958  1.00  0.00           C  
ATOM    210  C   ASP A  14       5.527  -0.371  12.416  1.00  0.00           C  
ATOM    211  O   ASP A  14       5.484   0.598  13.172  1.00  0.00           O  
ATOM    212  CB  ASP A  14       6.165  -2.140  14.124  1.00  0.00           C  
ATOM    213  CG  ASP A  14       6.376  -3.643  14.365  1.00  0.00           C  
ATOM    214  OD1 ASP A  14       5.520  -4.300  14.989  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       7.430  -4.190  13.949  1.00  0.00           O  
ATOM    216  H   ASP A  14       6.213  -3.155  11.743  1.00  0.00           H  
ATOM    217  HA  ASP A  14       4.193  -1.790  13.351  1.00  0.00           H  
ATOM    218  HB2 ASP A  14       7.139  -1.693  13.929  1.00  0.00           H  
ATOM    219  HB3 ASP A  14       5.772  -1.688  15.038  1.00  0.00           H  
ATOM    220  N   SER A  15       5.872  -0.229  11.127  1.00  0.00           N  
ATOM    221  CA  SER A  15       6.127   1.042  10.437  1.00  0.00           C  
ATOM    222  C   SER A  15       4.975   2.037  10.670  1.00  0.00           C  
ATOM    223  O   SER A  15       3.825   1.699  10.381  1.00  0.00           O  
ATOM    224  CB  SER A  15       6.383   0.795   8.962  1.00  0.00           C  
ATOM    225  OG  SER A  15       7.469  -0.082   8.760  1.00  0.00           O  
ATOM    226  H   SER A  15       5.988  -1.079  10.591  1.00  0.00           H  
ATOM    227  HA  SER A  15       7.058   1.483  10.755  1.00  0.00           H  
ATOM    228  HB2 SER A  15       5.491   0.375   8.511  1.00  0.00           H  
ATOM    229  HB3 SER A  15       6.622   1.748   8.506  1.00  0.00           H  
ATOM    230  HG  SER A  15       7.080  -0.983   8.769  1.00  0.00           H  
ATOM    231  N   PRO A  16       5.239   3.236  11.221  1.00  0.00           N  
ATOM    232  CA  PRO A  16       4.217   4.257  11.432  1.00  0.00           C  
ATOM    233  C   PRO A  16       3.841   4.895  10.093  1.00  0.00           C  
ATOM    234  O   PRO A  16       4.739   5.298   9.339  1.00  0.00           O  
ATOM    235  CB  PRO A  16       4.862   5.267  12.385  1.00  0.00           C  
ATOM    236  CG  PRO A  16       6.354   5.167  12.082  1.00  0.00           C  
ATOM    237  CD  PRO A  16       6.526   3.689  11.739  1.00  0.00           C  
ATOM    238  HA  PRO A  16       3.330   3.831  11.902  1.00  0.00           H  
ATOM    239  HB2 PRO A  16       4.480   6.279  12.241  1.00  0.00           H  
ATOM    240  HB3 PRO A  16       4.695   4.934  13.409  1.00  0.00           H  
ATOM    241  HG2 PRO A  16       6.603   5.781  11.218  1.00  0.00           H  
ATOM    242  HG3 PRO A  16       6.958   5.459  12.940  1.00  0.00           H  
ATOM    243  HD2 PRO A  16       7.318   3.559  11.003  1.00  0.00           H  
ATOM    244  HD3 PRO A  16       6.771   3.135  12.645  1.00  0.00           H  
ATOM    245  N   ILE A  17       2.542   5.007   9.783  1.00  0.00           N  
ATOM    246  CA  ILE A  17       2.094   5.633   8.543  1.00  0.00           C  
ATOM    247  C   ILE A  17       2.603   7.080   8.500  1.00  0.00           C  
ATOM    248  O   ILE A  17       2.631   7.784   9.518  1.00  0.00           O  
ATOM    249  CB  ILE A  17       0.558   5.511   8.387  1.00  0.00           C  
ATOM    250  CG1 ILE A  17       0.129   5.801   6.932  1.00  0.00           C  
ATOM    251  CG2 ILE A  17      -0.208   6.420   9.359  1.00  0.00           C  
ATOM    252  CD1 ILE A  17      -1.319   5.411   6.613  1.00  0.00           C  
ATOM    253  H   ILE A  17       1.812   4.711  10.431  1.00  0.00           H  
ATOM    254  HA  ILE A  17       2.553   5.071   7.728  1.00  0.00           H  
ATOM    255  HB  ILE A  17       0.280   4.478   8.607  1.00  0.00           H  
ATOM    256 HG12 ILE A  17       0.263   6.857   6.712  1.00  0.00           H  
ATOM    257 HG13 ILE A  17       0.766   5.234   6.259  1.00  0.00           H  
ATOM    258 HG21 ILE A  17      -1.245   6.100   9.400  1.00  0.00           H  
ATOM    259 HG22 ILE A  17       0.209   6.337  10.361  1.00  0.00           H  
ATOM    260 HG23 ILE A  17      -0.144   7.461   9.046  1.00  0.00           H  
ATOM    261 HD11 ILE A  17      -1.461   4.350   6.809  1.00  0.00           H  
ATOM    262 HD12 ILE A  17      -2.014   5.996   7.212  1.00  0.00           H  
ATOM    263 HD13 ILE A  17      -1.522   5.603   5.560  1.00  0.00           H  
ATOM    264  N   SER A  18       3.035   7.521   7.325  1.00  0.00           N  
ATOM    265  CA  SER A  18       3.451   8.889   7.090  1.00  0.00           C  
ATOM    266  C   SER A  18       2.217   9.735   6.776  1.00  0.00           C  
ATOM    267  O   SER A  18       1.097   9.235   6.637  1.00  0.00           O  
ATOM    268  CB  SER A  18       4.457   8.920   5.938  1.00  0.00           C  
ATOM    269  OG  SER A  18       5.499   9.839   6.221  1.00  0.00           O  
ATOM    270  H   SER A  18       2.934   6.913   6.518  1.00  0.00           H  
ATOM    271  HA  SER A  18       3.922   9.275   7.998  1.00  0.00           H  
ATOM    272  HB2 SER A  18       4.898   7.937   5.785  1.00  0.00           H  
ATOM    273  HB3 SER A  18       3.928   9.210   5.029  1.00  0.00           H  
ATOM    274  HG  SER A  18       5.901   9.589   7.078  1.00  0.00           H  
ATOM    275  N   GLU A  19       2.419  11.041   6.626  1.00  0.00           N  
ATOM    276  CA  GLU A  19       1.301  11.954   6.438  1.00  0.00           C  
ATOM    277  C   GLU A  19       0.984  12.136   4.961  1.00  0.00           C  
ATOM    278  O   GLU A  19      -0.123  12.567   4.651  1.00  0.00           O  
ATOM    279  CB  GLU A  19       1.544  13.354   7.051  1.00  0.00           C  
ATOM    280  CG  GLU A  19       2.507  13.475   8.241  1.00  0.00           C  
ATOM    281  CD  GLU A  19       3.987  13.297   7.868  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       4.417  13.699   6.755  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       4.723  12.719   8.691  1.00  0.00           O  
ATOM    284  H   GLU A  19       3.378  11.376   6.612  1.00  0.00           H  
ATOM    285  HA  GLU A  19       0.415  11.492   6.897  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       1.889  14.031   6.270  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       0.574  13.739   7.366  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       2.386  14.469   8.678  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       2.227  12.727   8.986  1.00  0.00           H  
ATOM    290  N   HIS A  20       1.926  11.867   4.057  1.00  0.00           N  
ATOM    291  CA  HIS A  20       1.862  12.110   2.619  1.00  0.00           C  
ATOM    292  C   HIS A  20       2.288  10.827   1.895  1.00  0.00           C  
ATOM    293  O   HIS A  20       2.445   9.777   2.510  1.00  0.00           O  
ATOM    294  CB  HIS A  20       2.800  13.285   2.258  1.00  0.00           C  
ATOM    295  CG  HIS A  20       2.473  14.667   2.793  1.00  0.00           C  
ATOM    296  ND1 HIS A  20       3.322  15.756   2.699  1.00  0.00           N  
ATOM    297  CD2 HIS A  20       1.306  15.103   3.365  1.00  0.00           C  
ATOM    298  CE1 HIS A  20       2.697  16.818   3.241  1.00  0.00           C  
ATOM    299  NE2 HIS A  20       1.475  16.443   3.661  1.00  0.00           N  
ATOM    300  H   HIS A  20       2.826  11.539   4.404  1.00  0.00           H  
ATOM    301  HA  HIS A  20       0.834  12.328   2.313  1.00  0.00           H  
ATOM    302  HB2 HIS A  20       3.809  13.028   2.582  1.00  0.00           H  
ATOM    303  HB3 HIS A  20       2.852  13.364   1.179  1.00  0.00           H  
ATOM    304  HD1 HIS A  20       4.225  15.794   2.219  1.00  0.00           H  
ATOM    305  HD2 HIS A  20       0.402  14.536   3.522  1.00  0.00           H  
ATOM    306  HE1 HIS A  20       3.088  17.830   3.284  1.00  0.00           H  
ATOM    307  HE2 HIS A  20       0.797  17.074   4.093  1.00  0.00           H  
ATOM    308  N   PHE A  21       2.390  10.881   0.568  1.00  0.00           N  
ATOM    309  CA  PHE A  21       2.866   9.780  -0.274  1.00  0.00           C  
ATOM    310  C   PHE A  21       4.097  10.222  -1.052  1.00  0.00           C  
ATOM    311  O   PHE A  21       5.086   9.501  -1.083  1.00  0.00           O  
ATOM    312  CB  PHE A  21       1.745   9.347  -1.228  1.00  0.00           C  
ATOM    313  CG  PHE A  21       2.168   8.392  -2.331  1.00  0.00           C  
ATOM    314  CD1 PHE A  21       2.218   7.006  -2.097  1.00  0.00           C  
ATOM    315  CD2 PHE A  21       2.499   8.890  -3.608  1.00  0.00           C  
ATOM    316  CE1 PHE A  21       2.616   6.135  -3.128  1.00  0.00           C  
ATOM    317  CE2 PHE A  21       2.831   8.007  -4.653  1.00  0.00           C  
ATOM    318  CZ  PHE A  21       2.919   6.632  -4.401  1.00  0.00           C  
ATOM    319  H   PHE A  21       2.226  11.777   0.134  1.00  0.00           H  
ATOM    320  HA  PHE A  21       3.155   8.912   0.332  1.00  0.00           H  
ATOM    321  HB2 PHE A  21       0.951   8.882  -0.645  1.00  0.00           H  
ATOM    322  HB3 PHE A  21       1.323  10.235  -1.696  1.00  0.00           H  
ATOM    323  HD1 PHE A  21       1.973   6.597  -1.125  1.00  0.00           H  
ATOM    324  HD2 PHE A  21       2.477   9.952  -3.797  1.00  0.00           H  
ATOM    325  HE1 PHE A  21       2.683   5.071  -2.967  1.00  0.00           H  
ATOM    326  HE2 PHE A  21       2.974   8.338  -5.679  1.00  0.00           H  
ATOM    327  HZ  PHE A  21       3.187   5.955  -5.199  1.00  0.00           H  
ATOM    328  N   GLY A  22       4.036  11.397  -1.689  1.00  0.00           N  
ATOM    329  CA  GLY A  22       4.994  11.798  -2.714  1.00  0.00           C  
ATOM    330  C   GLY A  22       6.442  11.916  -2.248  1.00  0.00           C  
ATOM    331  O   GLY A  22       7.344  11.871  -3.085  1.00  0.00           O  
ATOM    332  H   GLY A  22       3.220  11.985  -1.594  1.00  0.00           H  
ATOM    333  HA2 GLY A  22       4.964  11.064  -3.522  1.00  0.00           H  
ATOM    334  HA3 GLY A  22       4.689  12.769  -3.100  1.00  0.00           H  
ATOM    335  N   ARG A  23       6.685  12.050  -0.941  1.00  0.00           N  
ATOM    336  CA  ARG A  23       8.018  11.936  -0.357  1.00  0.00           C  
ATOM    337  C   ARG A  23       7.981  11.068   0.900  1.00  0.00           C  
ATOM    338  O   ARG A  23       8.757  11.297   1.820  1.00  0.00           O  
ATOM    339  CB  ARG A  23       8.587  13.360  -0.123  1.00  0.00           C  
ATOM    340  CG  ARG A  23       7.760  14.280   0.799  1.00  0.00           C  
ATOM    341  CD  ARG A  23       8.325  14.440   2.219  1.00  0.00           C  
ATOM    342  NE  ARG A  23       7.331  15.030   3.133  1.00  0.00           N  
ATOM    343  CZ  ARG A  23       7.120  14.657   4.406  1.00  0.00           C  
ATOM    344  NH1 ARG A  23       7.925  13.783   4.989  1.00  0.00           N  
ATOM    345  NH2 ARG A  23       6.092  15.159   5.088  1.00  0.00           N  
ATOM    346  H   ARG A  23       5.903  12.111  -0.307  1.00  0.00           H  
ATOM    347  HA  ARG A  23       8.672  11.429  -1.065  1.00  0.00           H  
ATOM    348  HB2 ARG A  23       9.609  13.301   0.248  1.00  0.00           H  
ATOM    349  HB3 ARG A  23       8.647  13.844  -1.096  1.00  0.00           H  
ATOM    350  HG2 ARG A  23       7.717  15.267   0.337  1.00  0.00           H  
ATOM    351  HG3 ARG A  23       6.740  13.907   0.863  1.00  0.00           H  
ATOM    352  HD2 ARG A  23       8.602  13.464   2.604  1.00  0.00           H  
ATOM    353  HD3 ARG A  23       9.211  15.078   2.188  1.00  0.00           H  
ATOM    354  HE  ARG A  23       6.741  15.733   2.708  1.00  0.00           H  
ATOM    355 HH11 ARG A  23       8.780  13.470   4.516  1.00  0.00           H  
ATOM    356 HH12 ARG A  23       7.927  13.649   5.996  1.00  0.00           H  
ATOM    357 HH21 ARG A  23       5.570  15.962   4.799  1.00  0.00           H  
ATOM    358 HH22 ARG A  23       5.745  14.695   5.940  1.00  0.00           H  
ATOM    359  N   ALA A  24       7.187   9.997   0.897  1.00  0.00           N  
ATOM    360  CA  ALA A  24       7.215   9.006   1.963  1.00  0.00           C  
ATOM    361  C   ALA A  24       8.531   8.232   1.806  1.00  0.00           C  
ATOM    362  O   ALA A  24       8.818   7.807   0.684  1.00  0.00           O  
ATOM    363  CB  ALA A  24       6.021   8.067   1.811  1.00  0.00           C  
ATOM    364  H   ALA A  24       6.664   9.763   0.062  1.00  0.00           H  
ATOM    365  HA  ALA A  24       7.135   9.515   2.932  1.00  0.00           H  
ATOM    366  HB1 ALA A  24       5.101   8.644   1.881  1.00  0.00           H  
ATOM    367  HB2 ALA A  24       6.066   7.543   0.853  1.00  0.00           H  
ATOM    368  HB3 ALA A  24       6.051   7.329   2.612  1.00  0.00           H  
ATOM    369  N   PRO A  25       9.350   8.070   2.854  1.00  0.00           N  
ATOM    370  CA  PRO A  25      10.650   7.421   2.734  1.00  0.00           C  
ATOM    371  C   PRO A  25      10.596   5.922   2.413  1.00  0.00           C  
ATOM    372  O   PRO A  25      11.579   5.393   1.894  1.00  0.00           O  
ATOM    373  CB  PRO A  25      11.361   7.701   4.057  1.00  0.00           C  
ATOM    374  CG  PRO A  25      10.248   8.033   5.040  1.00  0.00           C  
ATOM    375  CD  PRO A  25       9.206   8.697   4.154  1.00  0.00           C  
ATOM    376  HA  PRO A  25      11.219   7.900   1.944  1.00  0.00           H  
ATOM    377  HB2 PRO A  25      11.974   6.870   4.377  1.00  0.00           H  
ATOM    378  HB3 PRO A  25      12.001   8.562   3.960  1.00  0.00           H  
ATOM    379  HG2 PRO A  25       9.832   7.130   5.468  1.00  0.00           H  
ATOM    380  HG3 PRO A  25      10.591   8.692   5.830  1.00  0.00           H  
ATOM    381  HD2 PRO A  25       8.213   8.552   4.565  1.00  0.00           H  
ATOM    382  HD3 PRO A  25       9.412   9.764   4.070  1.00  0.00           H  
ATOM    383  N   TYR A  26       9.485   5.232   2.690  1.00  0.00           N  
ATOM    384  CA  TYR A  26       9.348   3.801   2.437  1.00  0.00           C  
ATOM    385  C   TYR A  26       7.902   3.498   2.025  1.00  0.00           C  
ATOM    386  O   TYR A  26       7.004   4.315   2.270  1.00  0.00           O  
ATOM    387  CB  TYR A  26       9.751   2.978   3.676  1.00  0.00           C  
ATOM    388  CG  TYR A  26      10.942   3.429   4.494  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      10.832   4.511   5.383  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      12.163   2.743   4.392  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      11.953   4.968   6.083  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      13.301   3.231   5.057  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      13.206   4.372   5.879  1.00  0.00           C  
ATOM    394  OH  TYR A  26      14.280   4.876   6.536  1.00  0.00           O  
ATOM    395  H   TYR A  26       8.686   5.694   3.104  1.00  0.00           H  
ATOM    396  HA  TYR A  26      10.011   3.522   1.619  1.00  0.00           H  
ATOM    397  HB2 TYR A  26       8.901   2.898   4.327  1.00  0.00           H  
ATOM    398  HB3 TYR A  26       9.960   1.972   3.349  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       9.910   5.048   5.512  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      12.222   1.837   3.804  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      11.867   5.825   6.725  1.00  0.00           H  
ATOM    402  HE2 TYR A  26      14.232   2.702   4.945  1.00  0.00           H  
ATOM    403  HH  TYR A  26      15.134   4.758   6.080  1.00  0.00           H  
ATOM    404  N   PHE A  27       7.671   2.313   1.451  1.00  0.00           N  
ATOM    405  CA  PHE A  27       6.365   1.832   1.012  1.00  0.00           C  
ATOM    406  C   PHE A  27       6.194   0.401   1.481  1.00  0.00           C  
ATOM    407  O   PHE A  27       6.775  -0.527   0.906  1.00  0.00           O  
ATOM    408  CB  PHE A  27       6.189   1.906  -0.513  1.00  0.00           C  
ATOM    409  CG  PHE A  27       6.120   3.305  -1.090  1.00  0.00           C  
ATOM    410  CD1 PHE A  27       5.252   4.260  -0.529  1.00  0.00           C  
ATOM    411  CD2 PHE A  27       6.894   3.648  -2.213  1.00  0.00           C  
ATOM    412  CE1 PHE A  27       5.141   5.533  -1.106  1.00  0.00           C  
ATOM    413  CE2 PHE A  27       6.763   4.913  -2.808  1.00  0.00           C  
ATOM    414  CZ  PHE A  27       5.876   5.853  -2.257  1.00  0.00           C  
ATOM    415  H   PHE A  27       8.422   1.626   1.438  1.00  0.00           H  
ATOM    416  HA  PHE A  27       5.589   2.439   1.478  1.00  0.00           H  
ATOM    417  HB2 PHE A  27       6.988   1.346  -0.989  1.00  0.00           H  
ATOM    418  HB3 PHE A  27       5.274   1.377  -0.793  1.00  0.00           H  
ATOM    419  HD1 PHE A  27       4.669   4.022   0.348  1.00  0.00           H  
ATOM    420  HD2 PHE A  27       7.584   2.936  -2.634  1.00  0.00           H  
ATOM    421  HE1 PHE A  27       4.477   6.265  -0.680  1.00  0.00           H  
ATOM    422  HE2 PHE A  27       7.344   5.153  -3.688  1.00  0.00           H  
ATOM    423  HZ  PHE A  27       5.744   6.819  -2.716  1.00  0.00           H  
ATOM    424  N   ALA A  28       5.394   0.230   2.527  1.00  0.00           N  
ATOM    425  CA  ALA A  28       5.056  -1.065   3.061  1.00  0.00           C  
ATOM    426  C   ALA A  28       3.967  -1.662   2.182  1.00  0.00           C  
ATOM    427  O   ALA A  28       2.792  -1.396   2.411  1.00  0.00           O  
ATOM    428  CB  ALA A  28       4.633  -0.920   4.523  1.00  0.00           C  
ATOM    429  H   ALA A  28       4.920   1.030   2.933  1.00  0.00           H  
ATOM    430  HA  ALA A  28       5.934  -1.698   3.004  1.00  0.00           H  
ATOM    431  HB1 ALA A  28       4.231  -1.866   4.885  1.00  0.00           H  
ATOM    432  HB2 ALA A  28       5.496  -0.633   5.124  1.00  0.00           H  
ATOM    433  HB3 ALA A  28       3.863  -0.155   4.606  1.00  0.00           H  
ATOM    434  N   PHE A  29       4.342  -2.422   1.153  1.00  0.00           N  
ATOM    435  CA  PHE A  29       3.420  -3.232   0.374  1.00  0.00           C  
ATOM    436  C   PHE A  29       3.234  -4.529   1.157  1.00  0.00           C  
ATOM    437  O   PHE A  29       4.078  -5.415   1.127  1.00  0.00           O  
ATOM    438  CB  PHE A  29       3.938  -3.430  -1.063  1.00  0.00           C  
ATOM    439  CG  PHE A  29       3.321  -2.490  -2.104  1.00  0.00           C  
ATOM    440  CD1 PHE A  29       1.916  -2.397  -2.259  1.00  0.00           C  
ATOM    441  CD2 PHE A  29       4.142  -1.724  -2.962  1.00  0.00           C  
ATOM    442  CE1 PHE A  29       1.347  -1.512  -3.185  1.00  0.00           C  
ATOM    443  CE2 PHE A  29       3.566  -0.903  -3.953  1.00  0.00           C  
ATOM    444  CZ  PHE A  29       2.170  -0.754  -4.029  1.00  0.00           C  
ATOM    445  H   PHE A  29       5.328  -2.642   1.036  1.00  0.00           H  
ATOM    446  HA  PHE A  29       2.459  -2.736   0.318  1.00  0.00           H  
ATOM    447  HB2 PHE A  29       5.025  -3.303  -1.043  1.00  0.00           H  
ATOM    448  HB3 PHE A  29       3.733  -4.457  -1.373  1.00  0.00           H  
ATOM    449  HD1 PHE A  29       1.216  -2.971  -1.677  1.00  0.00           H  
ATOM    450  HD2 PHE A  29       5.223  -1.761  -2.892  1.00  0.00           H  
ATOM    451  HE1 PHE A  29       0.269  -1.390  -3.213  1.00  0.00           H  
ATOM    452  HE2 PHE A  29       4.201  -0.409  -4.674  1.00  0.00           H  
ATOM    453  HZ  PHE A  29       1.702  -0.104  -4.759  1.00  0.00           H  
ATOM    454  N   VAL A  30       2.192  -4.596   1.978  1.00  0.00           N  
ATOM    455  CA  VAL A  30       1.757  -5.817   2.654  1.00  0.00           C  
ATOM    456  C   VAL A  30       0.952  -6.625   1.636  1.00  0.00           C  
ATOM    457  O   VAL A  30       0.402  -6.062   0.694  1.00  0.00           O  
ATOM    458  CB  VAL A  30       0.879  -5.430   3.870  1.00  0.00           C  
ATOM    459  CG1 VAL A  30       0.637  -6.623   4.800  1.00  0.00           C  
ATOM    460  CG2 VAL A  30       1.524  -4.306   4.699  1.00  0.00           C  
ATOM    461  H   VAL A  30       1.519  -3.833   1.952  1.00  0.00           H  
ATOM    462  HA  VAL A  30       2.628  -6.405   2.957  1.00  0.00           H  
ATOM    463  HB  VAL A  30      -0.095  -5.077   3.515  1.00  0.00           H  
ATOM    464 HG11 VAL A  30       1.585  -7.052   5.123  1.00  0.00           H  
ATOM    465 HG12 VAL A  30       0.063  -6.314   5.673  1.00  0.00           H  
ATOM    466 HG13 VAL A  30       0.056  -7.387   4.288  1.00  0.00           H  
ATOM    467 HG21 VAL A  30       2.551  -4.556   4.950  1.00  0.00           H  
ATOM    468 HG22 VAL A  30       1.486  -3.359   4.157  1.00  0.00           H  
ATOM    469 HG23 VAL A  30       0.979  -4.177   5.627  1.00  0.00           H  
ATOM    470  N   LYS A  31       0.863  -7.943   1.788  1.00  0.00           N  
ATOM    471  CA  LYS A  31       0.094  -8.772   0.863  1.00  0.00           C  
ATOM    472  C   LYS A  31      -1.286  -9.069   1.435  1.00  0.00           C  
ATOM    473  O   LYS A  31      -1.679  -8.496   2.453  1.00  0.00           O  
ATOM    474  CB  LYS A  31       0.919 -10.014   0.514  1.00  0.00           C  
ATOM    475  CG  LYS A  31       2.145  -9.589  -0.311  1.00  0.00           C  
ATOM    476  CD  LYS A  31       2.559 -10.666  -1.319  1.00  0.00           C  
ATOM    477  CE  LYS A  31       1.528 -10.703  -2.462  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       1.493 -11.998  -3.164  1.00  0.00           N  
ATOM    479  H   LYS A  31       1.291  -8.391   2.594  1.00  0.00           H  
ATOM    480  HA  LYS A  31      -0.079  -8.227  -0.061  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       1.246 -10.522   1.420  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       0.304 -10.706  -0.058  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       1.938  -8.667  -0.844  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       2.959  -9.355   0.365  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       3.543 -10.421  -1.725  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       2.616 -11.623  -0.801  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       0.534 -10.499  -2.061  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       1.773  -9.916  -3.179  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       1.403 -12.757  -2.501  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       0.693 -12.041  -3.782  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       2.332 -12.131  -3.727  1.00  0.00           H  
ATOM    492  N   VAL A  32      -2.031  -9.946   0.768  1.00  0.00           N  
ATOM    493  CA  VAL A  32      -3.065 -10.763   1.376  1.00  0.00           C  
ATOM    494  C   VAL A  32      -2.933 -12.155   0.754  1.00  0.00           C  
ATOM    495  O   VAL A  32      -2.397 -12.333  -0.351  1.00  0.00           O  
ATOM    496  CB  VAL A  32      -4.484 -10.169   1.137  1.00  0.00           C  
ATOM    497  CG1 VAL A  32      -5.600 -10.789   1.997  1.00  0.00           C  
ATOM    498  CG2 VAL A  32      -4.589  -8.652   1.339  1.00  0.00           C  
ATOM    499  H   VAL A  32      -1.716 -10.290  -0.127  1.00  0.00           H  
ATOM    500  HA  VAL A  32      -2.836 -10.845   2.444  1.00  0.00           H  
ATOM    501  HB  VAL A  32      -4.743 -10.370   0.101  1.00  0.00           H  
ATOM    502 HG11 VAL A  32      -5.417 -10.578   3.051  1.00  0.00           H  
ATOM    503 HG12 VAL A  32      -6.563 -10.352   1.727  1.00  0.00           H  
ATOM    504 HG13 VAL A  32      -5.663 -11.864   1.844  1.00  0.00           H  
ATOM    505 HG21 VAL A  32      -4.362  -8.405   2.374  1.00  0.00           H  
ATOM    506 HG22 VAL A  32      -3.910  -8.119   0.674  1.00  0.00           H  
ATOM    507 HG23 VAL A  32      -5.601  -8.313   1.122  1.00  0.00           H  
ATOM    508  N   LYS A  33      -3.437 -13.148   1.475  1.00  0.00           N  
ATOM    509  CA  LYS A  33      -3.779 -14.486   1.020  1.00  0.00           C  
ATOM    510  C   LYS A  33      -4.857 -14.962   1.977  1.00  0.00           C  
ATOM    511  O   LYS A  33      -4.688 -14.741   3.173  1.00  0.00           O  
ATOM    512  CB  LYS A  33      -2.575 -15.423   1.159  1.00  0.00           C  
ATOM    513  CG  LYS A  33      -2.830 -16.816   0.549  1.00  0.00           C  
ATOM    514  CD  LYS A  33      -2.032 -17.914   1.252  1.00  0.00           C  
ATOM    515  CE  LYS A  33      -2.568 -18.177   2.667  1.00  0.00           C  
ATOM    516  NZ  LYS A  33      -1.770 -19.192   3.383  1.00  0.00           N  
ATOM    517  H   LYS A  33      -3.712 -12.930   2.433  1.00  0.00           H  
ATOM    518  HA  LYS A  33      -4.128 -14.453  -0.009  1.00  0.00           H  
ATOM    519  HB2 LYS A  33      -1.714 -14.996   0.644  1.00  0.00           H  
ATOM    520  HB3 LYS A  33      -2.361 -15.490   2.235  1.00  0.00           H  
ATOM    521  HG2 LYS A  33      -3.881 -17.089   0.606  1.00  0.00           H  
ATOM    522  HG3 LYS A  33      -2.541 -16.789  -0.504  1.00  0.00           H  
ATOM    523  HD2 LYS A  33      -2.113 -18.828   0.663  1.00  0.00           H  
ATOM    524  HD3 LYS A  33      -0.987 -17.617   1.288  1.00  0.00           H  
ATOM    525  HE2 LYS A  33      -2.545 -17.250   3.244  1.00  0.00           H  
ATOM    526  HE3 LYS A  33      -3.603 -18.518   2.590  1.00  0.00           H  
ATOM    527  HZ1 LYS A  33      -1.870 -20.104   2.947  1.00  0.00           H  
ATOM    528  HZ2 LYS A  33      -0.782 -18.953   3.358  1.00  0.00           H  
ATOM    529  HZ3 LYS A  33      -2.058 -19.243   4.356  1.00  0.00           H  
ATOM    530  N   ASN A  34      -5.875 -15.690   1.517  1.00  0.00           N  
ATOM    531  CA  ASN A  34      -6.853 -16.365   2.376  1.00  0.00           C  
ATOM    532  C   ASN A  34      -7.378 -15.419   3.467  1.00  0.00           C  
ATOM    533  O   ASN A  34      -7.393 -15.793   4.639  1.00  0.00           O  
ATOM    534  CB  ASN A  34      -6.285 -17.670   2.981  1.00  0.00           C  
ATOM    535  CG  ASN A  34      -6.058 -18.803   1.994  1.00  0.00           C  
ATOM    536  OD1 ASN A  34      -6.020 -18.625   0.783  1.00  0.00           O  
ATOM    537  ND2 ASN A  34      -5.836 -19.999   2.500  1.00  0.00           N  
ATOM    538  H   ASN A  34      -5.933 -15.878   0.518  1.00  0.00           H  
ATOM    539  HA  ASN A  34      -7.691 -16.669   1.760  1.00  0.00           H  
ATOM    540  HB2 ASN A  34      -5.361 -17.446   3.509  1.00  0.00           H  
ATOM    541  HB3 ASN A  34      -6.991 -18.050   3.719  1.00  0.00           H  
ATOM    542 HD21 ASN A  34      -5.926 -20.180   3.493  1.00  0.00           H  
ATOM    543 HD22 ASN A  34      -5.899 -20.798   1.869  1.00  0.00           H  
ATOM    544  N   ASN A  35      -7.777 -14.191   3.102  1.00  0.00           N  
ATOM    545  CA  ASN A  35      -8.157 -13.105   4.022  1.00  0.00           C  
ATOM    546  C   ASN A  35      -7.252 -12.949   5.251  1.00  0.00           C  
ATOM    547  O   ASN A  35      -7.707 -12.650   6.364  1.00  0.00           O  
ATOM    548  CB  ASN A  35      -9.628 -13.139   4.437  1.00  0.00           C  
ATOM    549  CG  ASN A  35     -10.051 -14.440   5.105  1.00  0.00           C  
ATOM    550  OD1 ASN A  35     -10.470 -15.384   4.433  1.00  0.00           O  
ATOM    551  ND2 ASN A  35      -9.937 -14.534   6.412  1.00  0.00           N  
ATOM    552  H   ASN A  35      -7.786 -13.965   2.118  1.00  0.00           H  
ATOM    553  HA  ASN A  35      -8.031 -12.181   3.460  1.00  0.00           H  
ATOM    554  HB2 ASN A  35      -9.711 -12.323   5.161  1.00  0.00           H  
ATOM    555  HB3 ASN A  35     -10.272 -12.940   3.579  1.00  0.00           H  
ATOM    556 HD21 ASN A  35      -9.532 -13.762   6.928  1.00  0.00           H  
ATOM    557 HD22 ASN A  35     -10.293 -15.344   6.907  1.00  0.00           H  
ATOM    558  N   ALA A  36      -5.951 -13.079   5.034  1.00  0.00           N  
ATOM    559  CA  ALA A  36      -4.951 -12.774   6.023  1.00  0.00           C  
ATOM    560  C   ALA A  36      -3.782 -12.044   5.360  1.00  0.00           C  
ATOM    561  O   ALA A  36      -3.676 -12.079   4.136  1.00  0.00           O  
ATOM    562  CB  ALA A  36      -4.463 -14.092   6.617  1.00  0.00           C  
ATOM    563  H   ALA A  36      -5.590 -13.373   4.136  1.00  0.00           H  
ATOM    564  HA  ALA A  36      -5.457 -12.145   6.759  1.00  0.00           H  
ATOM    565  HB1 ALA A  36      -5.312 -14.675   6.980  1.00  0.00           H  
ATOM    566  HB2 ALA A  36      -3.924 -14.657   5.842  1.00  0.00           H  
ATOM    567  HB3 ALA A  36      -3.797 -13.881   7.449  1.00  0.00           H  
ATOM    568  N   ILE A  37      -2.847 -11.475   6.129  1.00  0.00           N  
ATOM    569  CA  ILE A  37      -1.731 -10.654   5.635  1.00  0.00           C  
ATOM    570  C   ILE A  37      -0.890 -11.350   4.562  1.00  0.00           C  
ATOM    571  O   ILE A  37      -0.352 -10.696   3.674  1.00  0.00           O  
ATOM    572  CB  ILE A  37      -0.867 -10.150   6.836  1.00  0.00           C  
ATOM    573  CG1 ILE A  37      -1.403  -8.828   7.430  1.00  0.00           C  
ATOM    574  CG2 ILE A  37       0.622  -9.901   6.503  1.00  0.00           C  
ATOM    575  CD1 ILE A  37      -2.762  -8.934   8.125  1.00  0.00           C  
ATOM    576  H   ILE A  37      -2.960 -11.521   7.131  1.00  0.00           H  
ATOM    577  HA  ILE A  37      -2.164  -9.803   5.128  1.00  0.00           H  
ATOM    578  HB  ILE A  37      -0.881 -10.911   7.617  1.00  0.00           H  
ATOM    579 HG12 ILE A  37      -0.698  -8.461   8.178  1.00  0.00           H  
ATOM    580 HG13 ILE A  37      -1.463  -8.086   6.637  1.00  0.00           H  
ATOM    581 HG21 ILE A  37       1.118 -10.822   6.208  1.00  0.00           H  
ATOM    582 HG22 ILE A  37       0.705  -9.216   5.665  1.00  0.00           H  
ATOM    583 HG23 ILE A  37       1.154  -9.471   7.354  1.00  0.00           H  
ATOM    584 HD11 ILE A  37      -3.542  -9.187   7.406  1.00  0.00           H  
ATOM    585 HD12 ILE A  37      -2.713  -9.695   8.901  1.00  0.00           H  
ATOM    586 HD13 ILE A  37      -3.006  -7.978   8.590  1.00  0.00           H  
ATOM    587  N   ALA A  38      -0.775 -12.670   4.621  1.00  0.00           N  
ATOM    588  CA  ALA A  38       0.234 -13.494   3.966  1.00  0.00           C  
ATOM    589  C   ALA A  38       1.684 -13.083   4.251  1.00  0.00           C  
ATOM    590  O   ALA A  38       2.457 -13.894   4.762  1.00  0.00           O  
ATOM    591  CB  ALA A  38      -0.026 -13.518   2.463  1.00  0.00           C  
ATOM    592  H   ALA A  38      -1.477 -13.106   5.191  1.00  0.00           H  
ATOM    593  HA  ALA A  38       0.101 -14.508   4.341  1.00  0.00           H  
ATOM    594  HB1 ALA A  38       0.522 -14.337   2.007  1.00  0.00           H  
ATOM    595  HB2 ALA A  38      -1.085 -13.647   2.313  1.00  0.00           H  
ATOM    596  HB3 ALA A  38       0.278 -12.577   2.007  1.00  0.00           H  
ATOM    597  N   ASP A  39       2.084 -11.877   3.857  1.00  0.00           N  
ATOM    598  CA  ASP A  39       3.476 -11.463   3.712  1.00  0.00           C  
ATOM    599  C   ASP A  39       3.632  -9.949   3.878  1.00  0.00           C  
ATOM    600  O   ASP A  39       2.650  -9.202   3.840  1.00  0.00           O  
ATOM    601  CB  ASP A  39       3.989 -11.878   2.321  1.00  0.00           C  
ATOM    602  CG  ASP A  39       5.373 -12.512   2.426  1.00  0.00           C  
ATOM    603  OD1 ASP A  39       6.289 -11.838   2.942  1.00  0.00           O  
ATOM    604  OD2 ASP A  39       5.501 -13.690   2.011  1.00  0.00           O  
ATOM    605  H   ASP A  39       1.362 -11.201   3.617  1.00  0.00           H  
ATOM    606  HA  ASP A  39       4.071 -11.965   4.480  1.00  0.00           H  
ATOM    607  HB2 ASP A  39       3.304 -12.592   1.860  1.00  0.00           H  
ATOM    608  HB3 ASP A  39       4.043 -11.006   1.665  1.00  0.00           H  
ATOM    609  N   ILE A  40       4.878  -9.506   4.028  1.00  0.00           N  
ATOM    610  CA  ILE A  40       5.309  -8.132   4.259  1.00  0.00           C  
ATOM    611  C   ILE A  40       6.375  -7.786   3.199  1.00  0.00           C  
ATOM    612  O   ILE A  40       7.147  -8.641   2.751  1.00  0.00           O  
ATOM    613  CB  ILE A  40       5.804  -8.032   5.732  1.00  0.00           C  
ATOM    614  CG1 ILE A  40       4.633  -7.974   6.751  1.00  0.00           C  
ATOM    615  CG2 ILE A  40       6.810  -6.901   6.001  1.00  0.00           C  
ATOM    616  CD1 ILE A  40       3.939  -6.611   6.915  1.00  0.00           C  
ATOM    617  H   ILE A  40       5.619 -10.191   3.918  1.00  0.00           H  
ATOM    618  HA  ILE A  40       4.460  -7.463   4.123  1.00  0.00           H  
ATOM    619  HB  ILE A  40       6.345  -8.957   5.940  1.00  0.00           H  
ATOM    620 HG12 ILE A  40       3.880  -8.712   6.480  1.00  0.00           H  
ATOM    621 HG13 ILE A  40       5.015  -8.266   7.729  1.00  0.00           H  
ATOM    622 HG21 ILE A  40       7.038  -6.846   7.067  1.00  0.00           H  
ATOM    623 HG22 ILE A  40       7.741  -7.095   5.470  1.00  0.00           H  
ATOM    624 HG23 ILE A  40       6.406  -5.949   5.663  1.00  0.00           H  
ATOM    625 HD11 ILE A  40       3.675  -6.205   5.941  1.00  0.00           H  
ATOM    626 HD12 ILE A  40       3.028  -6.706   7.516  1.00  0.00           H  
ATOM    627 HD13 ILE A  40       4.604  -5.927   7.444  1.00  0.00           H  
ATOM    628  N   SER A  41       6.423  -6.521   2.790  1.00  0.00           N  
ATOM    629  CA  SER A  41       7.452  -5.928   1.947  1.00  0.00           C  
ATOM    630  C   SER A  41       7.615  -4.495   2.442  1.00  0.00           C  
ATOM    631  O   SER A  41       6.766  -3.663   2.119  1.00  0.00           O  
ATOM    632  CB  SER A  41       7.009  -5.974   0.472  1.00  0.00           C  
ATOM    633  OG  SER A  41       8.114  -6.044  -0.409  1.00  0.00           O  
ATOM    634  H   SER A  41       5.689  -5.895   3.099  1.00  0.00           H  
ATOM    635  HA  SER A  41       8.386  -6.473   2.073  1.00  0.00           H  
ATOM    636  HB2 SER A  41       6.365  -6.833   0.306  1.00  0.00           H  
ATOM    637  HB3 SER A  41       6.425  -5.086   0.225  1.00  0.00           H  
ATOM    638  HG  SER A  41       8.198  -6.968  -0.718  1.00  0.00           H  
ATOM    639  N   VAL A  42       8.601  -4.207   3.291  1.00  0.00           N  
ATOM    640  CA  VAL A  42       8.828  -2.874   3.855  1.00  0.00           C  
ATOM    641  C   VAL A  42      10.036  -2.273   3.144  1.00  0.00           C  
ATOM    642  O   VAL A  42      11.103  -2.058   3.721  1.00  0.00           O  
ATOM    643  CB  VAL A  42       8.914  -2.913   5.394  1.00  0.00           C  
ATOM    644  CG1 VAL A  42       9.941  -3.933   5.897  1.00  0.00           C  
ATOM    645  CG2 VAL A  42       9.103  -1.504   6.001  1.00  0.00           C  
ATOM    646  H   VAL A  42       9.312  -4.907   3.496  1.00  0.00           H  
ATOM    647  HA  VAL A  42       7.978  -2.239   3.618  1.00  0.00           H  
ATOM    648  HB  VAL A  42       7.954  -3.266   5.754  1.00  0.00           H  
ATOM    649 HG11 VAL A  42      10.898  -3.782   5.414  1.00  0.00           H  
ATOM    650 HG12 VAL A  42      10.083  -3.826   6.965  1.00  0.00           H  
ATOM    651 HG13 VAL A  42       9.601  -4.948   5.688  1.00  0.00           H  
ATOM    652 HG21 VAL A  42       8.192  -0.923   5.851  1.00  0.00           H  
ATOM    653 HG22 VAL A  42       9.287  -1.572   7.069  1.00  0.00           H  
ATOM    654 HG23 VAL A  42       9.931  -0.962   5.530  1.00  0.00           H  
ATOM    655  N   GLU A  43       9.878  -2.019   1.852  1.00  0.00           N  
ATOM    656  CA  GLU A  43      11.008  -1.647   1.024  1.00  0.00           C  
ATOM    657  C   GLU A  43      11.161  -0.136   1.069  1.00  0.00           C  
ATOM    658  O   GLU A  43      10.182   0.605   1.243  1.00  0.00           O  
ATOM    659  CB  GLU A  43      10.827  -2.176  -0.400  1.00  0.00           C  
ATOM    660  CG  GLU A  43      10.530  -3.677  -0.464  1.00  0.00           C  
ATOM    661  CD  GLU A  43      11.675  -4.533   0.081  1.00  0.00           C  
ATOM    662  OE1 GLU A  43      11.892  -4.580   1.311  1.00  0.00           O  
ATOM    663  OE2 GLU A  43      12.352  -5.209  -0.728  1.00  0.00           O  
ATOM    664  H   GLU A  43       8.967  -2.090   1.425  1.00  0.00           H  
ATOM    665  HA  GLU A  43      11.918  -2.088   1.434  1.00  0.00           H  
ATOM    666  HB2 GLU A  43      10.003  -1.653  -0.873  1.00  0.00           H  
ATOM    667  HB3 GLU A  43      11.734  -1.973  -0.964  1.00  0.00           H  
ATOM    668  HG2 GLU A  43       9.619  -3.898   0.090  1.00  0.00           H  
ATOM    669  HG3 GLU A  43      10.338  -3.933  -1.505  1.00  0.00           H  
ATOM    670  N   GLU A  44      12.396   0.315   0.919  1.00  0.00           N  
ATOM    671  CA  GLU A  44      12.778   1.716   0.907  1.00  0.00           C  
ATOM    672  C   GLU A  44      12.205   2.317  -0.387  1.00  0.00           C  
ATOM    673  O   GLU A  44      12.100   1.624  -1.405  1.00  0.00           O  
ATOM    674  CB  GLU A  44      14.319   1.797   0.979  1.00  0.00           C  
ATOM    675  CG  GLU A  44      14.820   1.148   2.289  1.00  0.00           C  
ATOM    676  CD  GLU A  44      16.334   0.993   2.424  1.00  0.00           C  
ATOM    677  OE1 GLU A  44      17.070   2.005   2.336  1.00  0.00           O  
ATOM    678  OE2 GLU A  44      16.778  -0.150   2.693  1.00  0.00           O  
ATOM    679  H   GLU A  44      13.135  -0.367   0.767  1.00  0.00           H  
ATOM    680  HA  GLU A  44      12.347   2.204   1.789  1.00  0.00           H  
ATOM    681  HB2 GLU A  44      14.739   1.278   0.115  1.00  0.00           H  
ATOM    682  HB3 GLU A  44      14.625   2.845   0.952  1.00  0.00           H  
ATOM    683  HG2 GLU A  44      14.464   1.748   3.116  1.00  0.00           H  
ATOM    684  HG3 GLU A  44      14.389   0.151   2.396  1.00  0.00           H  
ATOM    685  N   ASN A  45      11.839   3.597  -0.390  1.00  0.00           N  
ATOM    686  CA  ASN A  45      11.345   4.250  -1.601  1.00  0.00           C  
ATOM    687  C   ASN A  45      12.552   4.634  -2.468  1.00  0.00           C  
ATOM    688  O   ASN A  45      13.399   5.371  -1.970  1.00  0.00           O  
ATOM    689  CB  ASN A  45      10.530   5.490  -1.206  1.00  0.00           C  
ATOM    690  CG  ASN A  45       9.948   6.266  -2.379  1.00  0.00           C  
ATOM    691  OD1 ASN A  45      10.256   6.041  -3.544  1.00  0.00           O  
ATOM    692  ND2 ASN A  45       9.088   7.224  -2.087  1.00  0.00           N  
ATOM    693  H   ASN A  45      12.014   4.160   0.437  1.00  0.00           H  
ATOM    694  HA  ASN A  45      10.690   3.572  -2.131  1.00  0.00           H  
ATOM    695  HB2 ASN A  45       9.717   5.179  -0.554  1.00  0.00           H  
ATOM    696  HB3 ASN A  45      11.161   6.158  -0.631  1.00  0.00           H  
ATOM    697 HD21 ASN A  45       8.847   7.383  -1.107  1.00  0.00           H  
ATOM    698 HD22 ASN A  45       8.665   7.751  -2.827  1.00  0.00           H  
ATOM    699  N   PRO A  46      12.681   4.186  -3.732  1.00  0.00           N  
ATOM    700  CA  PRO A  46      13.808   4.552  -4.591  1.00  0.00           C  
ATOM    701  C   PRO A  46      13.856   6.030  -4.993  1.00  0.00           C  
ATOM    702  O   PRO A  46      14.877   6.466  -5.524  1.00  0.00           O  
ATOM    703  CB  PRO A  46      13.692   3.659  -5.825  1.00  0.00           C  
ATOM    704  CG  PRO A  46      12.220   3.257  -5.862  1.00  0.00           C  
ATOM    705  CD  PRO A  46      11.811   3.232  -4.396  1.00  0.00           C  
ATOM    706  HA  PRO A  46      14.739   4.315  -4.083  1.00  0.00           H  
ATOM    707  HB2 PRO A  46      13.989   4.167  -6.739  1.00  0.00           H  
ATOM    708  HB3 PRO A  46      14.320   2.786  -5.691  1.00  0.00           H  
ATOM    709  HG2 PRO A  46      11.636   4.009  -6.394  1.00  0.00           H  
ATOM    710  HG3 PRO A  46      12.090   2.282  -6.319  1.00  0.00           H  
ATOM    711  HD2 PRO A  46      10.764   3.507  -4.300  1.00  0.00           H  
ATOM    712  HD3 PRO A  46      11.973   2.240  -3.973  1.00  0.00           H  
ATOM    713  N   LEU A  47      12.775   6.787  -4.779  1.00  0.00           N  
ATOM    714  CA  LEU A  47      12.640   8.194  -5.143  1.00  0.00           C  
ATOM    715  C   LEU A  47      12.035   8.952  -3.949  1.00  0.00           C  
ATOM    716  O   LEU A  47      11.195   9.837  -4.145  1.00  0.00           O  
ATOM    717  CB  LEU A  47      11.704   8.326  -6.371  1.00  0.00           C  
ATOM    718  CG  LEU A  47      12.105   7.887  -7.783  1.00  0.00           C  
ATOM    719  CD1 LEU A  47      13.463   8.439  -8.188  1.00  0.00           C  
ATOM    720  CD2 LEU A  47      12.022   6.385  -8.050  1.00  0.00           C  
ATOM    721  H   LEU A  47      11.969   6.355  -4.334  1.00  0.00           H  
ATOM    722  HA  LEU A  47      13.622   8.643  -5.350  1.00  0.00           H  
ATOM    723  HB2 LEU A  47      10.787   7.795  -6.128  1.00  0.00           H  
ATOM    724  HB3 LEU A  47      11.473   9.385  -6.481  1.00  0.00           H  
ATOM    725  HG  LEU A  47      11.366   8.359  -8.431  1.00  0.00           H  
ATOM    726 HD11 LEU A  47      14.261   7.928  -7.648  1.00  0.00           H  
ATOM    727 HD12 LEU A  47      13.607   8.279  -9.251  1.00  0.00           H  
ATOM    728 HD13 LEU A  47      13.517   9.503  -7.991  1.00  0.00           H  
ATOM    729 HD21 LEU A  47      12.857   5.871  -7.578  1.00  0.00           H  
ATOM    730 HD22 LEU A  47      11.080   5.989  -7.671  1.00  0.00           H  
ATOM    731 HD23 LEU A  47      12.065   6.201  -9.126  1.00  0.00           H  
ATOM    732  N   ALA A  48      12.428   8.654  -2.705  1.00  0.00           N  
ATOM    733  CA  ALA A  48      11.893   9.329  -1.521  1.00  0.00           C  
ATOM    734  C   ALA A  48      12.061  10.843  -1.632  1.00  0.00           C  
ATOM    735  O   ALA A  48      11.179  11.597  -1.207  1.00  0.00           O  
ATOM    736  CB  ALA A  48      12.618   8.856  -0.258  1.00  0.00           C  
ATOM    737  H   ALA A  48      13.210   8.023  -2.575  1.00  0.00           H  
ATOM    738  HA  ALA A  48      10.829   9.101  -1.416  1.00  0.00           H  
ATOM    739  HB1 ALA A  48      12.554   7.778  -0.140  1.00  0.00           H  
ATOM    740  HB2 ALA A  48      13.667   9.152  -0.279  1.00  0.00           H  
ATOM    741  HB3 ALA A  48      12.169   9.324   0.612  1.00  0.00           H  
ATOM    742  N   GLN A  49      13.173  11.303  -2.210  1.00  0.00           N  
ATOM    743  CA  GLN A  49      13.576  12.696  -2.147  1.00  0.00           C  
ATOM    744  C   GLN A  49      14.177  13.207  -3.461  1.00  0.00           C  
ATOM    745  O   GLN A  49      14.566  14.371  -3.527  1.00  0.00           O  
ATOM    746  CB  GLN A  49      14.524  12.863  -0.947  1.00  0.00           C  
ATOM    747  CG  GLN A  49      14.225  14.135  -0.138  1.00  0.00           C  
ATOM    748  CD  GLN A  49      15.002  14.199   1.178  1.00  0.00           C  
ATOM    749  OE1 GLN A  49      15.775  13.313   1.520  1.00  0.00           O  
ATOM    750  NE2 GLN A  49      14.804  15.242   1.964  1.00  0.00           N  
ATOM    751  H   GLN A  49      13.878  10.637  -2.528  1.00  0.00           H  
ATOM    752  HA  GLN A  49      12.687  13.282  -1.956  1.00  0.00           H  
ATOM    753  HB2 GLN A  49      14.398  12.017  -0.272  1.00  0.00           H  
ATOM    754  HB3 GLN A  49      15.559  12.865  -1.291  1.00  0.00           H  
ATOM    755  HG2 GLN A  49      14.479  15.001  -0.746  1.00  0.00           H  
ATOM    756  HG3 GLN A  49      13.160  14.167   0.098  1.00  0.00           H  
ATOM    757 HE21 GLN A  49      14.105  15.952   1.783  1.00  0.00           H  
ATOM    758 HE22 GLN A  49      15.333  15.246   2.832  1.00  0.00           H  
ATOM    759  N   ASP A  50      14.225  12.393  -4.522  1.00  0.00           N  
ATOM    760  CA  ASP A  50      15.178  12.575  -5.621  1.00  0.00           C  
ATOM    761  C   ASP A  50      14.464  12.592  -6.968  1.00  0.00           C  
ATOM    762  O   ASP A  50      13.363  12.031  -7.086  1.00  0.00           O  
ATOM    763  CB  ASP A  50      16.219  11.454  -5.602  1.00  0.00           C  
ATOM    764  CG  ASP A  50      17.511  11.937  -6.253  1.00  0.00           C  
ATOM    765  OD1 ASP A  50      17.606  11.921  -7.499  1.00  0.00           O  
ATOM    766  OD2 ASP A  50      18.393  12.428  -5.513  1.00  0.00           O  
ATOM    767  H   ASP A  50      13.714  11.526  -4.516  1.00  0.00           H  
ATOM    768  HA  ASP A  50      15.708  13.522  -5.490  1.00  0.00           H  
ATOM    769  HB2 ASP A  50      16.421  11.144  -4.579  1.00  0.00           H  
ATOM    770  HB3 ASP A  50      15.828  10.588  -6.136  1.00  0.00           H  
ATOM    771  N   HIS A  51      15.061  13.253  -7.969  1.00  0.00           N  
ATOM    772  CA  HIS A  51      14.496  13.745  -9.238  1.00  0.00           C  
ATOM    773  C   HIS A  51      13.251  14.635  -9.080  1.00  0.00           C  
ATOM    774  O   HIS A  51      12.989  15.424  -9.985  1.00  0.00           O  
ATOM    775  CB  HIS A  51      14.170  12.586 -10.211  1.00  0.00           C  
ATOM    776  CG  HIS A  51      15.269  12.079 -11.113  1.00  0.00           C  
ATOM    777  ND1 HIS A  51      15.105  11.707 -12.440  1.00  0.00           N  
ATOM    778  CD2 HIS A  51      16.533  11.729 -10.729  1.00  0.00           C  
ATOM    779  CE1 HIS A  51      16.253  11.118 -12.831  1.00  0.00           C  
ATOM    780  NE2 HIS A  51      17.142  11.132 -11.816  1.00  0.00           N  
ATOM    781  H   HIS A  51      15.991  13.599  -7.758  1.00  0.00           H  
ATOM    782  HA  HIS A  51      15.256  14.374  -9.706  1.00  0.00           H  
ATOM    783  HB2 HIS A  51      13.793  11.734  -9.647  1.00  0.00           H  
ATOM    784  HB3 HIS A  51      13.366  12.913 -10.870  1.00  0.00           H  
ATOM    785  HD1 HIS A  51      14.251  11.777 -13.006  1.00  0.00           H  
ATOM    786  HD2 HIS A  51      16.961  11.831  -9.744  1.00  0.00           H  
ATOM    787  HE1 HIS A  51      16.423  10.682 -13.808  1.00  0.00           H  
ATOM    788  HE2 HIS A  51      18.100  10.769 -11.828  1.00  0.00           H  
ATOM    789  N   VAL A  52      12.435  14.407  -8.048  1.00  0.00           N  
ATOM    790  CA  VAL A  52      11.041  14.753  -7.747  1.00  0.00           C  
ATOM    791  C   VAL A  52      10.046  14.748  -8.931  1.00  0.00           C  
ATOM    792  O   VAL A  52       8.868  15.062  -8.761  1.00  0.00           O  
ATOM    793  CB  VAL A  52      10.944  16.012  -6.866  1.00  0.00           C  
ATOM    794  CG1 VAL A  52      11.735  15.834  -5.562  1.00  0.00           C  
ATOM    795  CG2 VAL A  52      11.387  17.282  -7.590  1.00  0.00           C  
ATOM    796  H   VAL A  52      12.802  13.738  -7.391  1.00  0.00           H  
ATOM    797  HA  VAL A  52      10.726  13.933  -7.098  1.00  0.00           H  
ATOM    798  HB  VAL A  52       9.902  16.139  -6.583  1.00  0.00           H  
ATOM    799 HG11 VAL A  52      11.420  14.919  -5.066  1.00  0.00           H  
ATOM    800 HG12 VAL A  52      12.799  15.758  -5.774  1.00  0.00           H  
ATOM    801 HG13 VAL A  52      11.553  16.687  -4.904  1.00  0.00           H  
ATOM    802 HG21 VAL A  52      11.202  18.144  -6.949  1.00  0.00           H  
ATOM    803 HG22 VAL A  52      12.445  17.224  -7.849  1.00  0.00           H  
ATOM    804 HG23 VAL A  52      10.804  17.415  -8.500  1.00  0.00           H  
ATOM    805  N   HIS A  53      10.481  14.357 -10.130  1.00  0.00           N  
ATOM    806  CA  HIS A  53       9.742  14.410 -11.386  1.00  0.00           C  
ATOM    807  C   HIS A  53       8.469  13.559 -11.349  1.00  0.00           C  
ATOM    808  O   HIS A  53       7.575  13.760 -12.175  1.00  0.00           O  
ATOM    809  CB  HIS A  53      10.680  13.921 -12.514  1.00  0.00           C  
ATOM    810  CG  HIS A  53      10.656  14.694 -13.814  1.00  0.00           C  
ATOM    811  ND1 HIS A  53      11.658  14.633 -14.770  1.00  0.00           N  
ATOM    812  CD2 HIS A  53       9.699  15.574 -14.251  1.00  0.00           C  
ATOM    813  CE1 HIS A  53      11.316  15.467 -15.771  1.00  0.00           C  
ATOM    814  NE2 HIS A  53      10.127  16.038 -15.483  1.00  0.00           N  
ATOM    815  H   HIS A  53      11.476  14.228 -10.212  1.00  0.00           H  
ATOM    816  HA  HIS A  53       9.470  15.454 -11.546  1.00  0.00           H  
ATOM    817  HB2 HIS A  53      11.713  13.960 -12.167  1.00  0.00           H  
ATOM    818  HB3 HIS A  53      10.466  12.871 -12.731  1.00  0.00           H  
ATOM    819  HD1 HIS A  53      12.531  14.092 -14.703  1.00  0.00           H  
ATOM    820  HD2 HIS A  53       8.784  15.871 -13.748  1.00  0.00           H  
ATOM    821  HE1 HIS A  53      11.918  15.666 -16.652  1.00  0.00           H  
ATOM    822  HE2 HIS A  53       9.615  16.688 -16.083  1.00  0.00           H  
ATOM    823  N   GLY A  54       8.402  12.579 -10.448  1.00  0.00           N  
ATOM    824  CA  GLY A  54       7.368  11.568 -10.411  1.00  0.00           C  
ATOM    825  C   GLY A  54       7.839  10.328 -11.153  1.00  0.00           C  
ATOM    826  O   GLY A  54       7.272   9.987 -12.188  1.00  0.00           O  
ATOM    827  H   GLY A  54       9.151  12.499  -9.775  1.00  0.00           H  
ATOM    828  HA2 GLY A  54       7.144  11.312  -9.375  1.00  0.00           H  
ATOM    829  HA3 GLY A  54       6.457  11.940 -10.879  1.00  0.00           H  
ATOM    830  N   ALA A  55       8.863   9.649 -10.626  1.00  0.00           N  
ATOM    831  CA  ALA A  55       9.068   8.220 -10.868  1.00  0.00           C  
ATOM    832  C   ALA A  55       8.699   7.393  -9.637  1.00  0.00           C  
ATOM    833  O   ALA A  55       8.633   6.173  -9.747  1.00  0.00           O  
ATOM    834  CB  ALA A  55      10.503   7.909 -11.293  1.00  0.00           C  
ATOM    835  H   ALA A  55       9.394  10.066  -9.874  1.00  0.00           H  
ATOM    836  HA  ALA A  55       8.412   7.896 -11.679  1.00  0.00           H  
ATOM    837  HB1 ALA A  55      11.224   8.296 -10.577  1.00  0.00           H  
ATOM    838  HB2 ALA A  55      10.628   6.829 -11.393  1.00  0.00           H  
ATOM    839  HB3 ALA A  55      10.691   8.347 -12.261  1.00  0.00           H  
ATOM    840  N   VAL A  56       8.381   8.031  -8.500  1.00  0.00           N  
ATOM    841  CA  VAL A  56       7.856   7.356  -7.315  1.00  0.00           C  
ATOM    842  C   VAL A  56       6.765   6.341  -7.725  1.00  0.00           C  
ATOM    843  O   VAL A  56       6.868   5.177  -7.341  1.00  0.00           O  
ATOM    844  CB  VAL A  56       7.332   8.402  -6.288  1.00  0.00           C  
ATOM    845  CG1 VAL A  56       6.116   7.962  -5.460  1.00  0.00           C  
ATOM    846  CG2 VAL A  56       8.442   8.845  -5.347  1.00  0.00           C  
ATOM    847  H   VAL A  56       8.480   9.031  -8.443  1.00  0.00           H  
ATOM    848  HA  VAL A  56       8.695   6.803  -6.874  1.00  0.00           H  
ATOM    849  HB  VAL A  56       7.018   9.295  -6.830  1.00  0.00           H  
ATOM    850 HG11 VAL A  56       5.871   8.714  -4.709  1.00  0.00           H  
ATOM    851 HG12 VAL A  56       5.243   7.848  -6.096  1.00  0.00           H  
ATOM    852 HG13 VAL A  56       6.328   7.009  -4.971  1.00  0.00           H  
ATOM    853 HG21 VAL A  56       8.885   7.972  -4.865  1.00  0.00           H  
ATOM    854 HG22 VAL A  56       9.190   9.381  -5.923  1.00  0.00           H  
ATOM    855 HG23 VAL A  56       8.061   9.529  -4.590  1.00  0.00           H  
ATOM    856  N   PRO A  57       5.720   6.729  -8.494  1.00  0.00           N  
ATOM    857  CA  PRO A  57       4.666   5.795  -8.849  1.00  0.00           C  
ATOM    858  C   PRO A  57       5.080   4.806  -9.931  1.00  0.00           C  
ATOM    859  O   PRO A  57       4.533   3.711  -9.966  1.00  0.00           O  
ATOM    860  CB  PRO A  57       3.504   6.633  -9.345  1.00  0.00           C  
ATOM    861  CG  PRO A  57       3.997   8.063  -9.496  1.00  0.00           C  
ATOM    862  CD  PRO A  57       5.472   8.025  -9.119  1.00  0.00           C  
ATOM    863  HA  PRO A  57       4.339   5.239  -7.971  1.00  0.00           H  
ATOM    864  HB2 PRO A  57       3.142   6.260 -10.305  1.00  0.00           H  
ATOM    865  HB3 PRO A  57       2.721   6.601  -8.592  1.00  0.00           H  
ATOM    866  HG2 PRO A  57       3.876   8.397 -10.523  1.00  0.00           H  
ATOM    867  HG3 PRO A  57       3.442   8.708  -8.817  1.00  0.00           H  
ATOM    868  HD2 PRO A  57       6.068   8.105 -10.029  1.00  0.00           H  
ATOM    869  HD3 PRO A  57       5.705   8.854  -8.458  1.00  0.00           H  
ATOM    870  N   ASN A  58       6.022   5.178 -10.804  1.00  0.00           N  
ATOM    871  CA  ASN A  58       6.534   4.304 -11.854  1.00  0.00           C  
ATOM    872  C   ASN A  58       7.060   3.013 -11.218  1.00  0.00           C  
ATOM    873  O   ASN A  58       6.695   1.919 -11.660  1.00  0.00           O  
ATOM    874  CB  ASN A  58       7.599   5.048 -12.681  1.00  0.00           C  
ATOM    875  CG  ASN A  58       8.051   4.238 -13.887  1.00  0.00           C  
ATOM    876  OD1 ASN A  58       8.545   3.127 -13.752  1.00  0.00           O  
ATOM    877  ND2 ASN A  58       7.951   4.778 -15.089  1.00  0.00           N  
ATOM    878  H   ASN A  58       6.522   6.034 -10.624  1.00  0.00           H  
ATOM    879  HA  ASN A  58       5.705   4.041 -12.509  1.00  0.00           H  
ATOM    880  HB2 ASN A  58       7.189   6.002 -13.019  1.00  0.00           H  
ATOM    881  HB3 ASN A  58       8.476   5.233 -12.062  1.00  0.00           H  
ATOM    882 HD21 ASN A  58       7.760   5.772 -15.219  1.00  0.00           H  
ATOM    883 HD22 ASN A  58       8.262   4.208 -15.864  1.00  0.00           H  
ATOM    884  N   PHE A  59       7.823   3.166 -10.127  1.00  0.00           N  
ATOM    885  CA  PHE A  59       8.257   2.073  -9.275  1.00  0.00           C  
ATOM    886  C   PHE A  59       7.054   1.312  -8.703  1.00  0.00           C  
ATOM    887  O   PHE A  59       6.871   0.153  -9.059  1.00  0.00           O  
ATOM    888  CB  PHE A  59       9.204   2.609  -8.192  1.00  0.00           C  
ATOM    889  CG  PHE A  59       9.381   1.684  -7.004  1.00  0.00           C  
ATOM    890  CD1 PHE A  59      10.121   0.492  -7.125  1.00  0.00           C  
ATOM    891  CD2 PHE A  59       8.786   2.014  -5.773  1.00  0.00           C  
ATOM    892  CE1 PHE A  59      10.288  -0.349  -6.008  1.00  0.00           C  
ATOM    893  CE2 PHE A  59       8.927   1.148  -4.676  1.00  0.00           C  
ATOM    894  CZ  PHE A  59       9.688  -0.024  -4.781  1.00  0.00           C  
ATOM    895  H   PHE A  59       8.067   4.104  -9.817  1.00  0.00           H  
ATOM    896  HA  PHE A  59       8.819   1.368  -9.891  1.00  0.00           H  
ATOM    897  HB2 PHE A  59      10.179   2.799  -8.643  1.00  0.00           H  
ATOM    898  HB3 PHE A  59       8.831   3.565  -7.827  1.00  0.00           H  
ATOM    899  HD1 PHE A  59      10.581   0.227  -8.067  1.00  0.00           H  
ATOM    900  HD2 PHE A  59       8.224   2.934  -5.669  1.00  0.00           H  
ATOM    901  HE1 PHE A  59      10.884  -1.245  -6.093  1.00  0.00           H  
ATOM    902  HE2 PHE A  59       8.471   1.375  -3.730  1.00  0.00           H  
ATOM    903  HZ  PHE A  59       9.809  -0.653  -3.907  1.00  0.00           H  
ATOM    904  N   VAL A  60       6.217   1.900  -7.834  1.00  0.00           N  
ATOM    905  CA  VAL A  60       5.181   1.107  -7.148  1.00  0.00           C  
ATOM    906  C   VAL A  60       4.172   0.455  -8.115  1.00  0.00           C  
ATOM    907  O   VAL A  60       3.534  -0.535  -7.759  1.00  0.00           O  
ATOM    908  CB  VAL A  60       4.462   1.900  -6.036  1.00  0.00           C  
ATOM    909  CG1 VAL A  60       5.325   2.055  -4.767  1.00  0.00           C  
ATOM    910  CG2 VAL A  60       4.008   3.295  -6.440  1.00  0.00           C  
ATOM    911  H   VAL A  60       6.384   2.858  -7.556  1.00  0.00           H  
ATOM    912  HA  VAL A  60       5.692   0.276  -6.660  1.00  0.00           H  
ATOM    913  HB  VAL A  60       3.554   1.356  -5.789  1.00  0.00           H  
ATOM    914 HG11 VAL A  60       4.732   2.484  -3.959  1.00  0.00           H  
ATOM    915 HG12 VAL A  60       5.720   1.090  -4.438  1.00  0.00           H  
ATOM    916 HG13 VAL A  60       6.156   2.732  -4.949  1.00  0.00           H  
ATOM    917 HG21 VAL A  60       3.498   3.255  -7.402  1.00  0.00           H  
ATOM    918 HG22 VAL A  60       3.315   3.677  -5.694  1.00  0.00           H  
ATOM    919 HG23 VAL A  60       4.875   3.950  -6.474  1.00  0.00           H  
ATOM    920  N   LYS A  61       4.012   0.965  -9.335  1.00  0.00           N  
ATOM    921  CA  LYS A  61       3.191   0.368 -10.389  1.00  0.00           C  
ATOM    922  C   LYS A  61       3.807  -0.920 -10.942  1.00  0.00           C  
ATOM    923  O   LYS A  61       3.072  -1.778 -11.424  1.00  0.00           O  
ATOM    924  CB  LYS A  61       2.927   1.438 -11.480  1.00  0.00           C  
ATOM    925  CG  LYS A  61       1.836   1.087 -12.513  1.00  0.00           C  
ATOM    926  CD  LYS A  61       2.273   1.287 -13.970  1.00  0.00           C  
ATOM    927  CE  LYS A  61       1.409   0.388 -14.861  1.00  0.00           C  
ATOM    928  NZ  LYS A  61       1.661   0.576 -16.301  1.00  0.00           N  
ATOM    929  H   LYS A  61       4.504   1.823  -9.528  1.00  0.00           H  
ATOM    930  HA  LYS A  61       2.256   0.054  -9.933  1.00  0.00           H  
ATOM    931  HB2 LYS A  61       2.603   2.356 -10.989  1.00  0.00           H  
ATOM    932  HB3 LYS A  61       3.870   1.651 -11.986  1.00  0.00           H  
ATOM    933  HG2 LYS A  61       1.556   0.044 -12.383  1.00  0.00           H  
ATOM    934  HG3 LYS A  61       0.946   1.712 -12.342  1.00  0.00           H  
ATOM    935  HD2 LYS A  61       2.152   2.334 -14.251  1.00  0.00           H  
ATOM    936  HD3 LYS A  61       3.316   0.998 -14.084  1.00  0.00           H  
ATOM    937  HE2 LYS A  61       1.622  -0.652 -14.607  1.00  0.00           H  
ATOM    938  HE3 LYS A  61       0.349   0.563 -14.654  1.00  0.00           H  
ATOM    939  HZ1 LYS A  61       1.193  -0.153 -16.834  1.00  0.00           H  
ATOM    940  HZ2 LYS A  61       1.261   1.448 -16.621  1.00  0.00           H  
ATOM    941  HZ3 LYS A  61       2.647   0.525 -16.540  1.00  0.00           H  
ATOM    942  N   GLU A  62       5.120  -1.122 -10.834  1.00  0.00           N  
ATOM    943  CA  GLU A  62       5.722  -2.422 -11.120  1.00  0.00           C  
ATOM    944  C   GLU A  62       5.565  -3.401  -9.948  1.00  0.00           C  
ATOM    945  O   GLU A  62       5.649  -4.610 -10.158  1.00  0.00           O  
ATOM    946  CB  GLU A  62       7.170  -2.276 -11.615  1.00  0.00           C  
ATOM    947  CG  GLU A  62       8.315  -2.455 -10.605  1.00  0.00           C  
ATOM    948  CD  GLU A  62       9.617  -2.598 -11.385  1.00  0.00           C  
ATOM    949  OE1 GLU A  62      10.140  -1.597 -11.902  1.00  0.00           O  
ATOM    950  OE2 GLU A  62      10.046  -3.754 -11.640  1.00  0.00           O  
ATOM    951  H   GLU A  62       5.711  -0.414 -10.408  1.00  0.00           H  
ATOM    952  HA  GLU A  62       5.180  -2.851 -11.962  1.00  0.00           H  
ATOM    953  HB2 GLU A  62       7.303  -3.045 -12.379  1.00  0.00           H  
ATOM    954  HB3 GLU A  62       7.285  -1.303 -12.098  1.00  0.00           H  
ATOM    955  HG2 GLU A  62       8.384  -1.602  -9.937  1.00  0.00           H  
ATOM    956  HG3 GLU A  62       8.165  -3.350 -10.004  1.00  0.00           H  
ATOM    957  N   LYS A  63       5.284  -2.922  -8.730  1.00  0.00           N  
ATOM    958  CA  LYS A  63       5.226  -3.738  -7.508  1.00  0.00           C  
ATOM    959  C   LYS A  63       3.843  -4.366  -7.331  1.00  0.00           C  
ATOM    960  O   LYS A  63       3.309  -4.439  -6.228  1.00  0.00           O  
ATOM    961  CB  LYS A  63       5.623  -2.886  -6.285  1.00  0.00           C  
ATOM    962  CG  LYS A  63       7.005  -2.214  -6.395  1.00  0.00           C  
ATOM    963  CD  LYS A  63       8.192  -3.185  -6.415  1.00  0.00           C  
ATOM    964  CE  LYS A  63       8.599  -3.564  -4.981  1.00  0.00           C  
ATOM    965  NZ  LYS A  63       9.566  -4.684  -4.934  1.00  0.00           N  
ATOM    966  H   LYS A  63       5.138  -1.927  -8.639  1.00  0.00           H  
ATOM    967  HA  LYS A  63       5.925  -4.572  -7.605  1.00  0.00           H  
ATOM    968  HB2 LYS A  63       4.874  -2.107  -6.138  1.00  0.00           H  
ATOM    969  HB3 LYS A  63       5.605  -3.524  -5.402  1.00  0.00           H  
ATOM    970  HG2 LYS A  63       7.047  -1.620  -7.303  1.00  0.00           H  
ATOM    971  HG3 LYS A  63       7.126  -1.518  -5.564  1.00  0.00           H  
ATOM    972  HD2 LYS A  63       7.940  -4.080  -6.986  1.00  0.00           H  
ATOM    973  HD3 LYS A  63       9.013  -2.679  -6.922  1.00  0.00           H  
ATOM    974  HE2 LYS A  63       9.024  -2.693  -4.482  1.00  0.00           H  
ATOM    975  HE3 LYS A  63       7.695  -3.849  -4.436  1.00  0.00           H  
ATOM    976  HZ1 LYS A  63       9.811  -4.940  -3.980  1.00  0.00           H  
ATOM    977  HZ2 LYS A  63       9.146  -5.505  -5.365  1.00  0.00           H  
ATOM    978  HZ3 LYS A  63      10.410  -4.472  -5.448  1.00  0.00           H  
ATOM    979  N   GLY A  64       3.258  -4.808  -8.441  1.00  0.00           N  
ATOM    980  CA  GLY A  64       2.164  -5.767  -8.482  1.00  0.00           C  
ATOM    981  C   GLY A  64       0.877  -5.367  -7.758  1.00  0.00           C  
ATOM    982  O   GLY A  64       0.091  -6.247  -7.409  1.00  0.00           O  
ATOM    983  H   GLY A  64       3.797  -4.660  -9.285  1.00  0.00           H  
ATOM    984  HA2 GLY A  64       1.942  -5.984  -9.521  1.00  0.00           H  
ATOM    985  HA3 GLY A  64       2.516  -6.688  -8.028  1.00  0.00           H  
ATOM    986  N   ALA A  65       0.689  -4.087  -7.438  1.00  0.00           N  
ATOM    987  CA  ALA A  65      -0.272  -3.692  -6.425  1.00  0.00           C  
ATOM    988  C   ALA A  65      -1.734  -3.780  -6.867  1.00  0.00           C  
ATOM    989  O   ALA A  65      -2.048  -3.780  -8.055  1.00  0.00           O  
ATOM    990  CB  ALA A  65       0.063  -2.274  -6.000  1.00  0.00           C  
ATOM    991  H   ALA A  65       1.410  -3.428  -7.689  1.00  0.00           H  
ATOM    992  HA  ALA A  65      -0.124  -4.354  -5.577  1.00  0.00           H  
ATOM    993  HB1 ALA A  65       1.125  -2.238  -5.766  1.00  0.00           H  
ATOM    994  HB2 ALA A  65      -0.165  -1.582  -6.809  1.00  0.00           H  
ATOM    995  HB3 ALA A  65      -0.508  -2.022  -5.108  1.00  0.00           H  
ATOM    996  N   GLU A  66      -2.634  -3.714  -5.880  1.00  0.00           N  
ATOM    997  CA  GLU A  66      -4.078  -3.637  -6.070  1.00  0.00           C  
ATOM    998  C   GLU A  66      -4.692  -2.567  -5.184  1.00  0.00           C  
ATOM    999  O   GLU A  66      -5.683  -1.951  -5.582  1.00  0.00           O  
ATOM   1000  CB  GLU A  66      -4.730  -4.979  -5.724  1.00  0.00           C  
ATOM   1001  CG  GLU A  66      -4.740  -5.926  -6.924  1.00  0.00           C  
ATOM   1002  CD  GLU A  66      -4.282  -7.317  -6.504  1.00  0.00           C  
ATOM   1003  OE1 GLU A  66      -3.104  -7.473  -6.102  1.00  0.00           O  
ATOM   1004  OE2 GLU A  66      -5.113  -8.245  -6.408  1.00  0.00           O  
ATOM   1005  H   GLU A  66      -2.316  -3.631  -4.926  1.00  0.00           H  
ATOM   1006  HA  GLU A  66      -4.306  -3.383  -7.103  1.00  0.00           H  
ATOM   1007  HB2 GLU A  66      -4.216  -5.422  -4.868  1.00  0.00           H  
ATOM   1008  HB3 GLU A  66      -5.765  -4.815  -5.426  1.00  0.00           H  
ATOM   1009  HG2 GLU A  66      -5.757  -5.955  -7.314  1.00  0.00           H  
ATOM   1010  HG3 GLU A  66      -4.094  -5.542  -7.712  1.00  0.00           H  
ATOM   1011  N   LEU A  67      -4.143  -2.370  -3.986  1.00  0.00           N  
ATOM   1012  CA  LEU A  67      -4.727  -1.524  -2.967  1.00  0.00           C  
ATOM   1013  C   LEU A  67      -3.615  -0.698  -2.330  1.00  0.00           C  
ATOM   1014  O   LEU A  67      -2.441  -1.081  -2.349  1.00  0.00           O  
ATOM   1015  CB  LEU A  67      -5.482  -2.446  -1.989  1.00  0.00           C  
ATOM   1016  CG  LEU A  67      -6.520  -1.838  -1.025  1.00  0.00           C  
ATOM   1017  CD1 LEU A  67      -5.927  -1.082   0.158  1.00  0.00           C  
ATOM   1018  CD2 LEU A  67      -7.570  -0.978  -1.726  1.00  0.00           C  
ATOM   1019  H   LEU A  67      -3.338  -2.903  -3.671  1.00  0.00           H  
ATOM   1020  HA  LEU A  67      -5.422  -0.857  -3.462  1.00  0.00           H  
ATOM   1021  HB2 LEU A  67      -6.030  -3.173  -2.590  1.00  0.00           H  
ATOM   1022  HB3 LEU A  67      -4.748  -3.011  -1.412  1.00  0.00           H  
ATOM   1023  HG  LEU A  67      -7.054  -2.681  -0.600  1.00  0.00           H  
ATOM   1024 HD11 LEU A  67      -4.937  -1.462   0.386  1.00  0.00           H  
ATOM   1025 HD12 LEU A  67      -5.887  -0.013  -0.034  1.00  0.00           H  
ATOM   1026 HD13 LEU A  67      -6.557  -1.247   1.031  1.00  0.00           H  
ATOM   1027 HD21 LEU A  67      -8.033  -1.556  -2.521  1.00  0.00           H  
ATOM   1028 HD22 LEU A  67      -8.348  -0.699  -1.014  1.00  0.00           H  
ATOM   1029 HD23 LEU A  67      -7.119  -0.079  -2.146  1.00  0.00           H  
ATOM   1030  N   VAL A  68      -3.971   0.457  -1.791  1.00  0.00           N  
ATOM   1031  CA  VAL A  68      -3.065   1.430  -1.195  1.00  0.00           C  
ATOM   1032  C   VAL A  68      -3.875   2.112  -0.098  1.00  0.00           C  
ATOM   1033  O   VAL A  68      -5.063   2.355  -0.302  1.00  0.00           O  
ATOM   1034  CB  VAL A  68      -2.610   2.468  -2.251  1.00  0.00           C  
ATOM   1035  CG1 VAL A  68      -1.358   3.227  -1.789  1.00  0.00           C  
ATOM   1036  CG2 VAL A  68      -2.313   1.884  -3.641  1.00  0.00           C  
ATOM   1037  H   VAL A  68      -4.950   0.719  -1.827  1.00  0.00           H  
ATOM   1038  HA  VAL A  68      -2.204   0.914  -0.772  1.00  0.00           H  
ATOM   1039  HB  VAL A  68      -3.411   3.192  -2.385  1.00  0.00           H  
ATOM   1040 HG11 VAL A  68      -1.382   3.396  -0.709  1.00  0.00           H  
ATOM   1041 HG12 VAL A  68      -0.470   2.651  -2.043  1.00  0.00           H  
ATOM   1042 HG13 VAL A  68      -1.293   4.173  -2.326  1.00  0.00           H  
ATOM   1043 HG21 VAL A  68      -1.523   1.137  -3.598  1.00  0.00           H  
ATOM   1044 HG22 VAL A  68      -3.211   1.434  -4.055  1.00  0.00           H  
ATOM   1045 HG23 VAL A  68      -2.023   2.680  -4.316  1.00  0.00           H  
ATOM   1046  N   ILE A  69      -3.275   2.429   1.045  1.00  0.00           N  
ATOM   1047  CA  ILE A  69      -3.933   3.052   2.182  1.00  0.00           C  
ATOM   1048  C   ILE A  69      -3.016   4.191   2.610  1.00  0.00           C  
ATOM   1049  O   ILE A  69      -1.895   3.947   3.051  1.00  0.00           O  
ATOM   1050  CB  ILE A  69      -4.187   2.025   3.308  1.00  0.00           C  
ATOM   1051  CG1 ILE A  69      -4.991   0.794   2.829  1.00  0.00           C  
ATOM   1052  CG2 ILE A  69      -4.916   2.734   4.455  1.00  0.00           C  
ATOM   1053  CD1 ILE A  69      -5.103  -0.339   3.857  1.00  0.00           C  
ATOM   1054  H   ILE A  69      -2.303   2.169   1.193  1.00  0.00           H  
ATOM   1055  HA  ILE A  69      -4.891   3.464   1.865  1.00  0.00           H  
ATOM   1056  HB  ILE A  69      -3.229   1.665   3.680  1.00  0.00           H  
ATOM   1057 HG12 ILE A  69      -5.990   1.093   2.521  1.00  0.00           H  
ATOM   1058 HG13 ILE A  69      -4.485   0.370   1.968  1.00  0.00           H  
ATOM   1059 HG21 ILE A  69      -5.788   3.277   4.100  1.00  0.00           H  
ATOM   1060 HG22 ILE A  69      -5.232   1.997   5.183  1.00  0.00           H  
ATOM   1061 HG23 ILE A  69      -4.230   3.407   4.979  1.00  0.00           H  
ATOM   1062 HD11 ILE A  69      -5.508  -1.226   3.370  1.00  0.00           H  
ATOM   1063 HD12 ILE A  69      -4.118  -0.577   4.258  1.00  0.00           H  
ATOM   1064 HD13 ILE A  69      -5.772  -0.058   4.666  1.00  0.00           H  
ATOM   1065  N   VAL A  70      -3.456   5.435   2.416  1.00  0.00           N  
ATOM   1066  CA  VAL A  70      -2.619   6.617   2.593  1.00  0.00           C  
ATOM   1067  C   VAL A  70      -3.316   7.641   3.497  1.00  0.00           C  
ATOM   1068  O   VAL A  70      -4.424   7.414   3.993  1.00  0.00           O  
ATOM   1069  CB  VAL A  70      -2.208   7.172   1.208  1.00  0.00           C  
ATOM   1070  CG1 VAL A  70      -1.635   6.094   0.275  1.00  0.00           C  
ATOM   1071  CG2 VAL A  70      -3.366   7.830   0.454  1.00  0.00           C  
ATOM   1072  H   VAL A  70      -4.381   5.572   2.017  1.00  0.00           H  
ATOM   1073  HA  VAL A  70      -1.706   6.319   3.109  1.00  0.00           H  
ATOM   1074  HB  VAL A  70      -1.434   7.927   1.362  1.00  0.00           H  
ATOM   1075 HG11 VAL A  70      -2.431   5.444  -0.097  1.00  0.00           H  
ATOM   1076 HG12 VAL A  70      -1.132   6.555  -0.572  1.00  0.00           H  
ATOM   1077 HG13 VAL A  70      -0.915   5.484   0.809  1.00  0.00           H  
ATOM   1078 HG21 VAL A  70      -3.047   8.081  -0.551  1.00  0.00           H  
ATOM   1079 HG22 VAL A  70      -4.186   7.130   0.345  1.00  0.00           H  
ATOM   1080 HG23 VAL A  70      -3.713   8.723   0.975  1.00  0.00           H  
ATOM   1081  N   ARG A  71      -2.672   8.792   3.718  1.00  0.00           N  
ATOM   1082  CA  ARG A  71      -3.295   9.936   4.376  1.00  0.00           C  
ATOM   1083  C   ARG A  71      -3.405  11.069   3.359  1.00  0.00           C  
ATOM   1084  O   ARG A  71      -4.226  10.999   2.449  1.00  0.00           O  
ATOM   1085  CB  ARG A  71      -2.510  10.305   5.655  1.00  0.00           C  
ATOM   1086  CG  ARG A  71      -2.477   9.159   6.668  1.00  0.00           C  
ATOM   1087  CD  ARG A  71      -2.193   9.606   8.100  1.00  0.00           C  
ATOM   1088  NE  ARG A  71      -3.354  10.318   8.666  1.00  0.00           N  
ATOM   1089  CZ  ARG A  71      -3.455  11.601   9.021  1.00  0.00           C  
ATOM   1090  NH1 ARG A  71      -2.366  12.348   9.153  1.00  0.00           N  
ATOM   1091  NH2 ARG A  71      -4.653  12.135   9.216  1.00  0.00           N  
ATOM   1092  H   ARG A  71      -1.758   8.919   3.311  1.00  0.00           H  
ATOM   1093  HA  ARG A  71      -4.316   9.689   4.677  1.00  0.00           H  
ATOM   1094  HB2 ARG A  71      -1.479  10.539   5.408  1.00  0.00           H  
ATOM   1095  HB3 ARG A  71      -2.978  11.183   6.102  1.00  0.00           H  
ATOM   1096  HG2 ARG A  71      -3.435   8.671   6.657  1.00  0.00           H  
ATOM   1097  HG3 ARG A  71      -1.740   8.420   6.367  1.00  0.00           H  
ATOM   1098  HD2 ARG A  71      -2.039   8.709   8.683  1.00  0.00           H  
ATOM   1099  HD3 ARG A  71      -1.274  10.184   8.133  1.00  0.00           H  
ATOM   1100  HE  ARG A  71      -4.185   9.723   8.716  1.00  0.00           H  
ATOM   1101 HH11 ARG A  71      -1.471  11.871   9.250  1.00  0.00           H  
ATOM   1102 HH12 ARG A  71      -2.411  13.321   9.456  1.00  0.00           H  
ATOM   1103 HH21 ARG A  71      -5.498  11.586   9.100  1.00  0.00           H  
ATOM   1104 HH22 ARG A  71      -4.790  13.121   9.432  1.00  0.00           H  
ATOM   1105  N   GLY A  72      -2.494  12.035   3.417  1.00  0.00           N  
ATOM   1106  CA  GLY A  72      -2.505  13.261   2.632  1.00  0.00           C  
ATOM   1107  C   GLY A  72      -1.638  13.135   1.396  1.00  0.00           C  
ATOM   1108  O   GLY A  72      -0.640  13.837   1.226  1.00  0.00           O  
ATOM   1109  H   GLY A  72      -1.820  11.990   4.175  1.00  0.00           H  
ATOM   1110  HA2 GLY A  72      -3.524  13.448   2.306  1.00  0.00           H  
ATOM   1111  HA3 GLY A  72      -2.160  14.098   3.239  1.00  0.00           H  
ATOM   1112  N   ILE A  73      -2.012  12.203   0.531  1.00  0.00           N  
ATOM   1113  CA  ILE A  73      -1.460  12.019  -0.804  1.00  0.00           C  
ATOM   1114  C   ILE A  73      -1.668  13.290  -1.672  1.00  0.00           C  
ATOM   1115  O   ILE A  73      -2.325  14.256  -1.259  1.00  0.00           O  
ATOM   1116  CB  ILE A  73      -2.077  10.709  -1.365  1.00  0.00           C  
ATOM   1117  CG1 ILE A  73      -1.558  10.311  -2.759  1.00  0.00           C  
ATOM   1118  CG2 ILE A  73      -3.620  10.728  -1.387  1.00  0.00           C  
ATOM   1119  CD1 ILE A  73      -1.651   8.807  -3.026  1.00  0.00           C  
ATOM   1120  H   ILE A  73      -2.842  11.681   0.778  1.00  0.00           H  
ATOM   1121  HA  ILE A  73      -0.383  11.871  -0.673  1.00  0.00           H  
ATOM   1122  HB  ILE A  73      -1.762   9.927  -0.674  1.00  0.00           H  
ATOM   1123 HG12 ILE A  73      -2.131  10.832  -3.524  1.00  0.00           H  
ATOM   1124 HG13 ILE A  73      -0.514  10.602  -2.853  1.00  0.00           H  
ATOM   1125 HG21 ILE A  73      -3.972  11.493  -2.075  1.00  0.00           H  
ATOM   1126 HG22 ILE A  73      -4.017   9.773  -1.721  1.00  0.00           H  
ATOM   1127 HG23 ILE A  73      -4.037  10.913  -0.397  1.00  0.00           H  
ATOM   1128 HD11 ILE A  73      -1.341   8.602  -4.047  1.00  0.00           H  
ATOM   1129 HD12 ILE A  73      -1.000   8.266  -2.340  1.00  0.00           H  
ATOM   1130 HD13 ILE A  73      -2.674   8.459  -2.908  1.00  0.00           H  
ATOM   1131  N   GLY A  74      -1.074  13.316  -2.868  1.00  0.00           N  
ATOM   1132  CA  GLY A  74      -1.257  14.349  -3.877  1.00  0.00           C  
ATOM   1133  C   GLY A  74      -1.903  13.735  -5.115  1.00  0.00           C  
ATOM   1134  O   GLY A  74      -1.732  12.544  -5.392  1.00  0.00           O  
ATOM   1135  H   GLY A  74      -0.560  12.511  -3.189  1.00  0.00           H  
ATOM   1136  HA2 GLY A  74      -1.884  15.154  -3.500  1.00  0.00           H  
ATOM   1137  HA3 GLY A  74      -0.288  14.768  -4.147  1.00  0.00           H  
ATOM   1138  N   ARG A  75      -2.641  14.541  -5.880  1.00  0.00           N  
ATOM   1139  CA  ARG A  75      -3.344  14.131  -7.093  1.00  0.00           C  
ATOM   1140  C   ARG A  75      -2.443  13.372  -8.058  1.00  0.00           C  
ATOM   1141  O   ARG A  75      -2.865  12.364  -8.619  1.00  0.00           O  
ATOM   1142  CB  ARG A  75      -3.931  15.383  -7.768  1.00  0.00           C  
ATOM   1143  CG  ARG A  75      -4.657  15.072  -9.087  1.00  0.00           C  
ATOM   1144  CD  ARG A  75      -5.926  14.240  -8.858  1.00  0.00           C  
ATOM   1145  NE  ARG A  75      -7.119  15.056  -9.126  1.00  0.00           N  
ATOM   1146  CZ  ARG A  75      -7.630  15.299 -10.336  1.00  0.00           C  
ATOM   1147  NH1 ARG A  75      -7.121  14.719 -11.418  1.00  0.00           N  
ATOM   1148  NH2 ARG A  75      -8.639  16.149 -10.477  1.00  0.00           N  
ATOM   1149  H   ARG A  75      -2.701  15.520  -5.612  1.00  0.00           H  
ATOM   1150  HA  ARG A  75      -4.152  13.457  -6.809  1.00  0.00           H  
ATOM   1151  HB2 ARG A  75      -4.637  15.865  -7.087  1.00  0.00           H  
ATOM   1152  HB3 ARG A  75      -3.118  16.080  -7.985  1.00  0.00           H  
ATOM   1153  HG2 ARG A  75      -4.908  16.019  -9.565  1.00  0.00           H  
ATOM   1154  HG3 ARG A  75      -4.006  14.550  -9.785  1.00  0.00           H  
ATOM   1155  HD2 ARG A  75      -5.909  13.339  -9.480  1.00  0.00           H  
ATOM   1156  HD3 ARG A  75      -5.966  13.910  -7.821  1.00  0.00           H  
ATOM   1157  HE  ARG A  75      -7.490  15.534  -8.305  1.00  0.00           H  
ATOM   1158 HH11 ARG A  75      -6.419  13.978 -11.345  1.00  0.00           H  
ATOM   1159 HH12 ARG A  75      -7.513  14.857 -12.343  1.00  0.00           H  
ATOM   1160 HH21 ARG A  75      -8.997  16.714  -9.720  1.00  0.00           H  
ATOM   1161 HH22 ARG A  75      -9.051  16.278 -11.398  1.00  0.00           H  
ATOM   1162  N   ARG A  76      -1.203  13.830  -8.247  1.00  0.00           N  
ATOM   1163  CA  ARG A  76      -0.265  13.204  -9.179  1.00  0.00           C  
ATOM   1164  C   ARG A  76      -0.024  11.729  -8.879  1.00  0.00           C  
ATOM   1165  O   ARG A  76       0.392  11.002  -9.778  1.00  0.00           O  
ATOM   1166  CB  ARG A  76       1.048  13.982  -9.203  1.00  0.00           C  
ATOM   1167  CG  ARG A  76       1.780  13.882  -7.861  1.00  0.00           C  
ATOM   1168  CD  ARG A  76       2.799  15.002  -7.768  1.00  0.00           C  
ATOM   1169  NE  ARG A  76       3.322  15.087  -6.399  1.00  0.00           N  
ATOM   1170  CZ  ARG A  76       4.099  16.039  -5.886  1.00  0.00           C  
ATOM   1171  NH1 ARG A  76       4.536  17.038  -6.649  1.00  0.00           N  
ATOM   1172  NH2 ARG A  76       4.422  15.980  -4.599  1.00  0.00           N  
ATOM   1173  H   ARG A  76      -0.922  14.663  -7.734  1.00  0.00           H  
ATOM   1174  HA  ARG A  76      -0.691  13.265 -10.171  1.00  0.00           H  
ATOM   1175  HB2 ARG A  76       1.690  13.578  -9.989  1.00  0.00           H  
ATOM   1176  HB3 ARG A  76       0.826  15.027  -9.426  1.00  0.00           H  
ATOM   1177  HG2 ARG A  76       1.080  13.976  -7.033  1.00  0.00           H  
ATOM   1178  HG3 ARG A  76       2.272  12.917  -7.772  1.00  0.00           H  
ATOM   1179  HD2 ARG A  76       3.598  14.807  -8.485  1.00  0.00           H  
ATOM   1180  HD3 ARG A  76       2.283  15.926  -8.030  1.00  0.00           H  
ATOM   1181  HE  ARG A  76       3.010  14.340  -5.785  1.00  0.00           H  
ATOM   1182 HH11 ARG A  76       4.412  16.985  -7.652  1.00  0.00           H  
ATOM   1183 HH12 ARG A  76       5.055  17.829  -6.280  1.00  0.00           H  
ATOM   1184 HH21 ARG A  76       4.094  15.225  -4.014  1.00  0.00           H  
ATOM   1185 HH22 ARG A  76       4.953  16.731  -4.159  1.00  0.00           H  
ATOM   1186  N   ALA A  77      -0.265  11.302  -7.640  1.00  0.00           N  
ATOM   1187  CA  ALA A  77      -0.092   9.936  -7.201  1.00  0.00           C  
ATOM   1188  C   ALA A  77      -1.400   9.149  -7.258  1.00  0.00           C  
ATOM   1189  O   ALA A  77      -1.348   7.952  -7.539  1.00  0.00           O  
ATOM   1190  CB  ALA A  77       0.450   9.974  -5.782  1.00  0.00           C  
ATOM   1191  H   ALA A  77      -0.652  11.961  -6.975  1.00  0.00           H  
ATOM   1192  HA  ALA A  77       0.638   9.429  -7.840  1.00  0.00           H  
ATOM   1193  HB1 ALA A  77      -0.172  10.596  -5.145  1.00  0.00           H  
ATOM   1194  HB2 ALA A  77       0.458   8.965  -5.379  1.00  0.00           H  
ATOM   1195  HB3 ALA A  77       1.465  10.361  -5.802  1.00  0.00           H  
ATOM   1196  N   ILE A  78      -2.563   9.782  -7.047  1.00  0.00           N  
ATOM   1197  CA  ILE A  78      -3.830   9.145  -7.401  1.00  0.00           C  
ATOM   1198  C   ILE A  78      -3.749   8.717  -8.870  1.00  0.00           C  
ATOM   1199  O   ILE A  78      -4.035   7.568  -9.197  1.00  0.00           O  
ATOM   1200  CB  ILE A  78      -5.051  10.043  -7.133  1.00  0.00           C  
ATOM   1201  CG1 ILE A  78      -5.096  10.576  -5.686  1.00  0.00           C  
ATOM   1202  CG2 ILE A  78      -6.331   9.256  -7.473  1.00  0.00           C  
ATOM   1203  CD1 ILE A  78      -5.267   9.530  -4.585  1.00  0.00           C  
ATOM   1204  H   ILE A  78      -2.587  10.769  -6.830  1.00  0.00           H  
ATOM   1205  HA  ILE A  78      -3.950   8.265  -6.777  1.00  0.00           H  
ATOM   1206  HB  ILE A  78      -5.005  10.909  -7.795  1.00  0.00           H  
ATOM   1207 HG12 ILE A  78      -4.204  11.165  -5.478  1.00  0.00           H  
ATOM   1208 HG13 ILE A  78      -5.941  11.244  -5.617  1.00  0.00           H  
ATOM   1209 HG21 ILE A  78      -6.431   9.163  -8.551  1.00  0.00           H  
ATOM   1210 HG22 ILE A  78      -6.307   8.257  -7.039  1.00  0.00           H  
ATOM   1211 HG23 ILE A  78      -7.217   9.762  -7.106  1.00  0.00           H  
ATOM   1212 HD11 ILE A  78      -5.340  10.043  -3.629  1.00  0.00           H  
ATOM   1213 HD12 ILE A  78      -6.192   8.977  -4.738  1.00  0.00           H  
ATOM   1214 HD13 ILE A  78      -4.416   8.851  -4.571  1.00  0.00           H  
ATOM   1215  N   ALA A  79      -3.260   9.609  -9.737  1.00  0.00           N  
ATOM   1216  CA  ALA A  79      -3.144   9.377 -11.168  1.00  0.00           C  
ATOM   1217  C   ALA A  79      -2.246   8.181 -11.551  1.00  0.00           C  
ATOM   1218  O   ALA A  79      -2.186   7.826 -12.728  1.00  0.00           O  
ATOM   1219  CB  ALA A  79      -2.582  10.644 -11.802  1.00  0.00           C  
ATOM   1220  H   ALA A  79      -3.037  10.538  -9.398  1.00  0.00           H  
ATOM   1221  HA  ALA A  79      -4.156   9.236 -11.558  1.00  0.00           H  
ATOM   1222  HB1 ALA A  79      -3.173  11.501 -11.485  1.00  0.00           H  
ATOM   1223  HB2 ALA A  79      -1.531  10.766 -11.541  1.00  0.00           H  
ATOM   1224  HB3 ALA A  79      -2.656  10.549 -12.882  1.00  0.00           H  
ATOM   1225  N   ALA A  80      -1.482   7.604 -10.617  1.00  0.00           N  
ATOM   1226  CA  ALA A  80      -0.705   6.397 -10.854  1.00  0.00           C  
ATOM   1227  C   ALA A  80      -1.602   5.182 -10.732  1.00  0.00           C  
ATOM   1228  O   ALA A  80      -1.699   4.380 -11.651  1.00  0.00           O  
ATOM   1229  CB  ALA A  80       0.402   6.287  -9.820  1.00  0.00           C  
ATOM   1230  H   ALA A  80      -1.555   7.916  -9.659  1.00  0.00           H  
ATOM   1231  HA  ALA A  80      -0.262   6.417 -11.849  1.00  0.00           H  
ATOM   1232  HB1 ALA A  80       0.945   7.229  -9.756  1.00  0.00           H  
ATOM   1233  HB2 ALA A  80      -0.010   6.083  -8.837  1.00  0.00           H  
ATOM   1234  HB3 ALA A  80       1.049   5.453 -10.099  1.00  0.00           H  
ATOM   1235  N   PHE A  81      -2.242   5.043  -9.573  1.00  0.00           N  
ATOM   1236  CA  PHE A  81      -3.156   3.994  -9.237  1.00  0.00           C  
ATOM   1237  C   PHE A  81      -4.312   3.995 -10.240  1.00  0.00           C  
ATOM   1238  O   PHE A  81      -4.683   2.943 -10.749  1.00  0.00           O  
ATOM   1239  CB  PHE A  81      -3.570   4.249  -7.779  1.00  0.00           C  
ATOM   1240  CG  PHE A  81      -2.420   4.451  -6.788  1.00  0.00           C  
ATOM   1241  CD1 PHE A  81      -1.270   3.638  -6.836  1.00  0.00           C  
ATOM   1242  CD2 PHE A  81      -2.494   5.454  -5.805  1.00  0.00           C  
ATOM   1243  CE1 PHE A  81      -0.214   3.809  -5.926  1.00  0.00           C  
ATOM   1244  CE2 PHE A  81      -1.459   5.599  -4.861  1.00  0.00           C  
ATOM   1245  CZ  PHE A  81      -0.320   4.777  -4.915  1.00  0.00           C  
ATOM   1246  H   PHE A  81      -2.088   5.666  -8.804  1.00  0.00           H  
ATOM   1247  HA  PHE A  81      -2.623   3.051  -9.321  1.00  0.00           H  
ATOM   1248  HB2 PHE A  81      -4.219   5.126  -7.765  1.00  0.00           H  
ATOM   1249  HB3 PHE A  81      -4.155   3.411  -7.430  1.00  0.00           H  
ATOM   1250  HD1 PHE A  81      -1.173   2.873  -7.582  1.00  0.00           H  
ATOM   1251  HD2 PHE A  81      -3.370   6.080  -5.745  1.00  0.00           H  
ATOM   1252  HE1 PHE A  81       0.659   3.172  -6.000  1.00  0.00           H  
ATOM   1253  HE2 PHE A  81      -1.562   6.303  -4.054  1.00  0.00           H  
ATOM   1254  HZ  PHE A  81       0.457   4.869  -4.169  1.00  0.00           H  
ATOM   1255  N   GLU A  82      -4.777   5.178 -10.642  1.00  0.00           N  
ATOM   1256  CA  GLU A  82      -5.747   5.363 -11.711  1.00  0.00           C  
ATOM   1257  C   GLU A  82      -5.308   4.727 -13.025  1.00  0.00           C  
ATOM   1258  O   GLU A  82      -6.171   4.340 -13.808  1.00  0.00           O  
ATOM   1259  CB  GLU A  82      -5.930   6.858 -11.962  1.00  0.00           C  
ATOM   1260  CG  GLU A  82      -6.704   7.573 -10.854  1.00  0.00           C  
ATOM   1261  CD  GLU A  82      -8.165   7.756 -11.242  1.00  0.00           C  
ATOM   1262  OE1 GLU A  82      -8.912   6.751 -11.326  1.00  0.00           O  
ATOM   1263  OE2 GLU A  82      -8.556   8.914 -11.500  1.00  0.00           O  
ATOM   1264  H   GLU A  82      -4.440   6.020 -10.180  1.00  0.00           H  
ATOM   1265  HA  GLU A  82      -6.703   4.930 -11.419  1.00  0.00           H  
ATOM   1266  HB2 GLU A  82      -4.941   7.297 -12.051  1.00  0.00           H  
ATOM   1267  HB3 GLU A  82      -6.439   7.012 -12.913  1.00  0.00           H  
ATOM   1268  HG2 GLU A  82      -6.634   7.028  -9.910  1.00  0.00           H  
ATOM   1269  HG3 GLU A  82      -6.253   8.558 -10.726  1.00  0.00           H  
ATOM   1270  N   ALA A  83      -4.005   4.617 -13.305  1.00  0.00           N  
ATOM   1271  CA  ALA A  83      -3.536   4.120 -14.589  1.00  0.00           C  
ATOM   1272  C   ALA A  83      -3.627   2.596 -14.655  1.00  0.00           C  
ATOM   1273  O   ALA A  83      -3.338   2.011 -15.701  1.00  0.00           O  
ATOM   1274  CB  ALA A  83      -2.095   4.579 -14.784  1.00  0.00           C  
ATOM   1275  H   ALA A  83      -3.276   4.798 -12.615  1.00  0.00           H  
ATOM   1276  HA  ALA A  83      -4.146   4.539 -15.394  1.00  0.00           H  
ATOM   1277  HB1 ALA A  83      -1.824   4.447 -15.828  1.00  0.00           H  
ATOM   1278  HB2 ALA A  83      -1.995   5.633 -14.524  1.00  0.00           H  
ATOM   1279  HB3 ALA A  83      -1.441   3.977 -14.153  1.00  0.00           H  
ATOM   1280  N   MET A  84      -3.973   1.955 -13.535  1.00  0.00           N  
ATOM   1281  CA  MET A  84      -4.118   0.510 -13.406  1.00  0.00           C  
ATOM   1282  C   MET A  84      -5.435   0.123 -12.734  1.00  0.00           C  
ATOM   1283  O   MET A  84      -5.710  -1.068 -12.572  1.00  0.00           O  
ATOM   1284  CB  MET A  84      -2.890  -0.095 -12.696  1.00  0.00           C  
ATOM   1285  CG  MET A  84      -2.224   0.805 -11.655  1.00  0.00           C  
ATOM   1286  SD  MET A  84      -0.799   0.044 -10.847  1.00  0.00           S  
ATOM   1287  CE  MET A  84      -0.359   1.436  -9.805  1.00  0.00           C  
ATOM   1288  H   MET A  84      -4.034   2.519 -12.685  1.00  0.00           H  
ATOM   1289  HA  MET A  84      -4.161   0.068 -14.400  1.00  0.00           H  
ATOM   1290  HB2 MET A  84      -3.167  -1.034 -12.212  1.00  0.00           H  
ATOM   1291  HB3 MET A  84      -2.142  -0.305 -13.453  1.00  0.00           H  
ATOM   1292  HG2 MET A  84      -1.885   1.727 -12.134  1.00  0.00           H  
ATOM   1293  HG3 MET A  84      -2.963   1.052 -10.899  1.00  0.00           H  
ATOM   1294  HE1 MET A  84       0.646   1.300  -9.415  1.00  0.00           H  
ATOM   1295  HE2 MET A  84      -0.404   2.362 -10.382  1.00  0.00           H  
ATOM   1296  HE3 MET A  84      -1.075   1.443  -8.991  1.00  0.00           H  
ATOM   1297  N   GLY A  85      -6.273   1.082 -12.336  1.00  0.00           N  
ATOM   1298  CA  GLY A  85      -7.413   0.794 -11.480  1.00  0.00           C  
ATOM   1299  C   GLY A  85      -6.951   0.170 -10.167  1.00  0.00           C  
ATOM   1300  O   GLY A  85      -7.591  -0.759  -9.676  1.00  0.00           O  
ATOM   1301  H   GLY A  85      -6.056   2.055 -12.512  1.00  0.00           H  
ATOM   1302  HA2 GLY A  85      -7.947   1.712 -11.251  1.00  0.00           H  
ATOM   1303  HA3 GLY A  85      -8.097   0.115 -11.988  1.00  0.00           H  
ATOM   1304  N   VAL A  86      -5.835   0.648  -9.616  1.00  0.00           N  
ATOM   1305  CA  VAL A  86      -5.428   0.335  -8.254  1.00  0.00           C  
ATOM   1306  C   VAL A  86      -6.268   1.247  -7.369  1.00  0.00           C  
ATOM   1307  O   VAL A  86      -6.377   2.451  -7.624  1.00  0.00           O  
ATOM   1308  CB  VAL A  86      -3.893   0.486  -8.117  1.00  0.00           C  
ATOM   1309  CG1 VAL A  86      -3.360   0.622  -6.682  1.00  0.00           C  
ATOM   1310  CG2 VAL A  86      -3.269  -0.787  -8.699  1.00  0.00           C  
ATOM   1311  H   VAL A  86      -5.362   1.414 -10.094  1.00  0.00           H  
ATOM   1312  HA  VAL A  86      -5.699  -0.694  -8.024  1.00  0.00           H  
ATOM   1313  HB  VAL A  86      -3.547   1.353  -8.690  1.00  0.00           H  
ATOM   1314 HG11 VAL A  86      -3.748   1.536  -6.233  1.00  0.00           H  
ATOM   1315 HG12 VAL A  86      -3.674  -0.225  -6.077  1.00  0.00           H  
ATOM   1316 HG13 VAL A  86      -2.265   0.662  -6.677  1.00  0.00           H  
ATOM   1317 HG21 VAL A  86      -3.538  -0.905  -9.748  1.00  0.00           H  
ATOM   1318 HG22 VAL A  86      -2.186  -0.771  -8.592  1.00  0.00           H  
ATOM   1319 HG23 VAL A  86      -3.645  -1.653  -8.163  1.00  0.00           H  
ATOM   1320  N   LYS A  87      -6.946   0.660  -6.380  1.00  0.00           N  
ATOM   1321  CA  LYS A  87      -7.747   1.429  -5.437  1.00  0.00           C  
ATOM   1322  C   LYS A  87      -6.816   2.074  -4.407  1.00  0.00           C  
ATOM   1323  O   LYS A  87      -5.855   1.448  -3.965  1.00  0.00           O  
ATOM   1324  CB  LYS A  87      -8.826   0.513  -4.849  1.00  0.00           C  
ATOM   1325  CG  LYS A  87      -9.657   1.216  -3.761  1.00  0.00           C  
ATOM   1326  CD  LYS A  87     -11.149   0.875  -3.810  1.00  0.00           C  
ATOM   1327  CE  LYS A  87     -11.451  -0.627  -3.835  1.00  0.00           C  
ATOM   1328  NZ  LYS A  87     -12.821  -0.896  -4.322  1.00  0.00           N  
ATOM   1329  H   LYS A  87      -6.786  -0.329  -6.201  1.00  0.00           H  
ATOM   1330  HA  LYS A  87      -8.251   2.221  -5.989  1.00  0.00           H  
ATOM   1331  HB2 LYS A  87      -9.476   0.216  -5.677  1.00  0.00           H  
ATOM   1332  HB3 LYS A  87      -8.362  -0.383  -4.436  1.00  0.00           H  
ATOM   1333  HG2 LYS A  87      -9.257   0.980  -2.774  1.00  0.00           H  
ATOM   1334  HG3 LYS A  87      -9.573   2.288  -3.918  1.00  0.00           H  
ATOM   1335  HD2 LYS A  87     -11.646   1.337  -2.957  1.00  0.00           H  
ATOM   1336  HD3 LYS A  87     -11.548   1.330  -4.713  1.00  0.00           H  
ATOM   1337  HE2 LYS A  87     -10.749  -1.113  -4.520  1.00  0.00           H  
ATOM   1338  HE3 LYS A  87     -11.319  -1.054  -2.840  1.00  0.00           H  
ATOM   1339  HZ1 LYS A  87     -13.539  -0.767  -3.613  1.00  0.00           H  
ATOM   1340  HZ2 LYS A  87     -13.050  -0.301  -5.115  1.00  0.00           H  
ATOM   1341  HZ3 LYS A  87     -12.868  -1.851  -4.662  1.00  0.00           H  
ATOM   1342  N   VAL A  88      -7.109   3.304  -3.993  1.00  0.00           N  
ATOM   1343  CA  VAL A  88      -6.317   4.066  -3.043  1.00  0.00           C  
ATOM   1344  C   VAL A  88      -7.265   4.617  -1.989  1.00  0.00           C  
ATOM   1345  O   VAL A  88      -8.012   5.558  -2.226  1.00  0.00           O  
ATOM   1346  CB  VAL A  88      -5.436   5.099  -3.772  1.00  0.00           C  
ATOM   1347  CG1 VAL A  88      -6.175   6.016  -4.759  1.00  0.00           C  
ATOM   1348  CG2 VAL A  88      -4.626   5.954  -2.786  1.00  0.00           C  
ATOM   1349  H   VAL A  88      -7.936   3.766  -4.338  1.00  0.00           H  
ATOM   1350  HA  VAL A  88      -5.640   3.376  -2.543  1.00  0.00           H  
ATOM   1351  HB  VAL A  88      -4.730   4.517  -4.361  1.00  0.00           H  
ATOM   1352 HG11 VAL A  88      -6.944   6.597  -4.251  1.00  0.00           H  
ATOM   1353 HG12 VAL A  88      -5.472   6.688  -5.245  1.00  0.00           H  
ATOM   1354 HG13 VAL A  88      -6.641   5.422  -5.538  1.00  0.00           H  
ATOM   1355 HG21 VAL A  88      -5.295   6.595  -2.213  1.00  0.00           H  
ATOM   1356 HG22 VAL A  88      -4.084   5.314  -2.091  1.00  0.00           H  
ATOM   1357 HG23 VAL A  88      -3.916   6.569  -3.335  1.00  0.00           H  
ATOM   1358  N   ILE A  89      -7.282   3.965  -0.838  1.00  0.00           N  
ATOM   1359  CA  ILE A  89      -7.971   4.387   0.367  1.00  0.00           C  
ATOM   1360  C   ILE A  89      -7.171   5.536   0.971  1.00  0.00           C  
ATOM   1361  O   ILE A  89      -5.943   5.571   0.869  1.00  0.00           O  
ATOM   1362  CB  ILE A  89      -8.069   3.148   1.278  1.00  0.00           C  
ATOM   1363  CG1 ILE A  89      -9.156   2.234   0.667  1.00  0.00           C  
ATOM   1364  CG2 ILE A  89      -8.322   3.459   2.762  1.00  0.00           C  
ATOM   1365  CD1 ILE A  89      -9.219   0.852   1.292  1.00  0.00           C  
ATOM   1366  H   ILE A  89      -6.584   3.241  -0.708  1.00  0.00           H  
ATOM   1367  HA  ILE A  89      -8.968   4.746   0.116  1.00  0.00           H  
ATOM   1368  HB  ILE A  89      -7.114   2.625   1.238  1.00  0.00           H  
ATOM   1369 HG12 ILE A  89     -10.132   2.702   0.765  1.00  0.00           H  
ATOM   1370 HG13 ILE A  89      -8.967   2.088  -0.396  1.00  0.00           H  
ATOM   1371 HG21 ILE A  89      -7.673   4.262   3.121  1.00  0.00           H  
ATOM   1372 HG22 ILE A  89      -9.351   3.754   2.928  1.00  0.00           H  
ATOM   1373 HG23 ILE A  89      -8.105   2.572   3.352  1.00  0.00           H  
ATOM   1374 HD11 ILE A  89      -8.233   0.395   1.251  1.00  0.00           H  
ATOM   1375 HD12 ILE A  89      -9.548   0.933   2.326  1.00  0.00           H  
ATOM   1376 HD13 ILE A  89      -9.927   0.248   0.722  1.00  0.00           H  
ATOM   1377  N   LYS A  90      -7.858   6.455   1.646  1.00  0.00           N  
ATOM   1378  CA  LYS A  90      -7.286   7.639   2.269  1.00  0.00           C  
ATOM   1379  C   LYS A  90      -7.739   7.711   3.723  1.00  0.00           C  
ATOM   1380  O   LYS A  90      -8.549   6.895   4.162  1.00  0.00           O  
ATOM   1381  CB  LYS A  90      -7.727   8.884   1.482  1.00  0.00           C  
ATOM   1382  CG  LYS A  90      -7.017   9.024   0.133  1.00  0.00           C  
ATOM   1383  CD  LYS A  90      -7.786   8.424  -1.046  1.00  0.00           C  
ATOM   1384  CE  LYS A  90      -8.636   9.448  -1.795  1.00  0.00           C  
ATOM   1385  NZ  LYS A  90      -9.967   9.687  -1.208  1.00  0.00           N  
ATOM   1386  H   LYS A  90      -8.838   6.300   1.841  1.00  0.00           H  
ATOM   1387  HA  LYS A  90      -6.199   7.570   2.263  1.00  0.00           H  
ATOM   1388  HB2 LYS A  90      -8.807   8.874   1.357  1.00  0.00           H  
ATOM   1389  HB3 LYS A  90      -7.478   9.763   2.058  1.00  0.00           H  
ATOM   1390  HG2 LYS A  90      -6.827  10.081  -0.062  1.00  0.00           H  
ATOM   1391  HG3 LYS A  90      -6.058   8.520   0.205  1.00  0.00           H  
ATOM   1392  HD2 LYS A  90      -7.052   8.050  -1.760  1.00  0.00           H  
ATOM   1393  HD3 LYS A  90      -8.404   7.584  -0.732  1.00  0.00           H  
ATOM   1394  HE2 LYS A  90      -8.085  10.382  -1.908  1.00  0.00           H  
ATOM   1395  HE3 LYS A  90      -8.824   9.004  -2.767  1.00  0.00           H  
ATOM   1396  HZ1 LYS A  90     -10.418  10.488  -1.624  1.00  0.00           H  
ATOM   1397  HZ2 LYS A  90     -10.538   8.871  -1.440  1.00  0.00           H  
ATOM   1398  HZ3 LYS A  90      -9.962   9.808  -0.201  1.00  0.00           H  
ATOM   1399  N   GLY A  91      -7.234   8.702   4.457  1.00  0.00           N  
ATOM   1400  CA  GLY A  91      -7.800   9.078   5.741  1.00  0.00           C  
ATOM   1401  C   GLY A  91      -7.533   8.056   6.840  1.00  0.00           C  
ATOM   1402  O   GLY A  91      -8.251   8.045   7.842  1.00  0.00           O  
ATOM   1403  H   GLY A  91      -6.506   9.282   4.069  1.00  0.00           H  
ATOM   1404  HA2 GLY A  91      -7.387  10.038   6.042  1.00  0.00           H  
ATOM   1405  HA3 GLY A  91      -8.877   9.182   5.623  1.00  0.00           H  
ATOM   1406  N   ALA A  92      -6.538   7.181   6.663  1.00  0.00           N  
ATOM   1407  CA  ALA A  92      -6.130   6.237   7.693  1.00  0.00           C  
ATOM   1408  C   ALA A  92      -5.286   6.944   8.759  1.00  0.00           C  
ATOM   1409  O   ALA A  92      -5.021   8.141   8.649  1.00  0.00           O  
ATOM   1410  CB  ALA A  92      -5.372   5.086   7.031  1.00  0.00           C  
ATOM   1411  H   ALA A  92      -5.957   7.268   5.841  1.00  0.00           H  
ATOM   1412  HA  ALA A  92      -7.023   5.841   8.175  1.00  0.00           H  
ATOM   1413  HB1 ALA A  92      -4.406   5.435   6.666  1.00  0.00           H  
ATOM   1414  HB2 ALA A  92      -5.232   4.285   7.754  1.00  0.00           H  
ATOM   1415  HB3 ALA A  92      -5.958   4.701   6.197  1.00  0.00           H  
ATOM   1416  N   SER A  93      -4.842   6.208   9.772  1.00  0.00           N  
ATOM   1417  CA  SER A  93      -3.842   6.581  10.762  1.00  0.00           C  
ATOM   1418  C   SER A  93      -3.403   5.294  11.465  1.00  0.00           C  
ATOM   1419  O   SER A  93      -4.182   4.337  11.482  1.00  0.00           O  
ATOM   1420  CB  SER A  93      -4.402   7.626  11.744  1.00  0.00           C  
ATOM   1421  OG  SER A  93      -5.682   7.323  12.286  1.00  0.00           O  
ATOM   1422  H   SER A  93      -5.096   5.231   9.853  1.00  0.00           H  
ATOM   1423  HA  SER A  93      -2.975   7.007  10.258  1.00  0.00           H  
ATOM   1424  HB2 SER A  93      -3.687   7.762  12.556  1.00  0.00           H  
ATOM   1425  HB3 SER A  93      -4.476   8.573  11.209  1.00  0.00           H  
ATOM   1426  HG  SER A  93      -6.025   6.512  11.863  1.00  0.00           H  
ATOM   1427  N   GLY A  94      -2.187   5.265  12.014  1.00  0.00           N  
ATOM   1428  CA  GLY A  94      -1.681   4.133  12.792  1.00  0.00           C  
ATOM   1429  C   GLY A  94      -0.436   3.497  12.175  1.00  0.00           C  
ATOM   1430  O   GLY A  94       0.203   4.068  11.290  1.00  0.00           O  
ATOM   1431  H   GLY A  94      -1.573   6.059  11.870  1.00  0.00           H  
ATOM   1432  HA2 GLY A  94      -1.431   4.488  13.789  1.00  0.00           H  
ATOM   1433  HA3 GLY A  94      -2.450   3.367  12.899  1.00  0.00           H  
ATOM   1434  N   THR A  95      -0.053   2.325  12.669  1.00  0.00           N  
ATOM   1435  CA  THR A  95       1.023   1.526  12.097  1.00  0.00           C  
ATOM   1436  C   THR A  95       0.513   0.762  10.875  1.00  0.00           C  
ATOM   1437  O   THR A  95      -0.683   0.752  10.588  1.00  0.00           O  
ATOM   1438  CB  THR A  95       1.601   0.569  13.159  1.00  0.00           C  
ATOM   1439  OG1 THR A  95       0.574  -0.075  13.898  1.00  0.00           O  
ATOM   1440  CG2 THR A  95       2.483   1.337  14.139  1.00  0.00           C  
ATOM   1441  H   THR A  95      -0.593   1.893  13.408  1.00  0.00           H  
ATOM   1442  HA  THR A  95       1.800   2.207  11.750  1.00  0.00           H  
ATOM   1443  HB  THR A  95       2.215  -0.188  12.668  1.00  0.00           H  
ATOM   1444  HG1 THR A  95       0.930  -0.891  14.273  1.00  0.00           H  
ATOM   1445 HG21 THR A  95       3.243   1.887  13.585  1.00  0.00           H  
ATOM   1446 HG22 THR A  95       1.884   2.049  14.702  1.00  0.00           H  
ATOM   1447 HG23 THR A  95       2.965   0.636  14.821  1.00  0.00           H  
ATOM   1448  N   VAL A  96       1.418   0.091  10.162  1.00  0.00           N  
ATOM   1449  CA  VAL A  96       1.105  -0.682   8.976  1.00  0.00           C  
ATOM   1450  C   VAL A  96       0.072  -1.734   9.332  1.00  0.00           C  
ATOM   1451  O   VAL A  96      -0.985  -1.755   8.711  1.00  0.00           O  
ATOM   1452  CB  VAL A  96       2.405  -1.262   8.383  1.00  0.00           C  
ATOM   1453  CG1 VAL A  96       2.230  -2.513   7.517  1.00  0.00           C  
ATOM   1454  CG2 VAL A  96       3.062  -0.182   7.538  1.00  0.00           C  
ATOM   1455  H   VAL A  96       2.384   0.101  10.456  1.00  0.00           H  
ATOM   1456  HA  VAL A  96       0.643  -0.010   8.250  1.00  0.00           H  
ATOM   1457  HB  VAL A  96       3.099  -1.508   9.180  1.00  0.00           H  
ATOM   1458 HG11 VAL A  96       1.860  -3.344   8.118  1.00  0.00           H  
ATOM   1459 HG12 VAL A  96       1.522  -2.306   6.721  1.00  0.00           H  
ATOM   1460 HG13 VAL A  96       3.182  -2.806   7.080  1.00  0.00           H  
ATOM   1461 HG21 VAL A  96       4.030  -0.538   7.198  1.00  0.00           H  
ATOM   1462 HG22 VAL A  96       2.436   0.044   6.680  1.00  0.00           H  
ATOM   1463 HG23 VAL A  96       3.182   0.714   8.143  1.00  0.00           H  
ATOM   1464  N   GLU A  97       0.356  -2.602  10.304  1.00  0.00           N  
ATOM   1465  CA  GLU A  97      -0.561  -3.705  10.565  1.00  0.00           C  
ATOM   1466  C   GLU A  97      -1.942  -3.195  10.999  1.00  0.00           C  
ATOM   1467  O   GLU A  97      -2.949  -3.815  10.675  1.00  0.00           O  
ATOM   1468  CB  GLU A  97      -0.018  -4.707  11.578  1.00  0.00           C  
ATOM   1469  CG  GLU A  97       0.231  -4.185  12.998  1.00  0.00           C  
ATOM   1470  CD  GLU A  97       0.454  -5.327  13.999  1.00  0.00           C  
ATOM   1471  OE1 GLU A  97      -0.232  -6.374  13.919  1.00  0.00           O  
ATOM   1472  OE2 GLU A  97       1.344  -5.194  14.872  1.00  0.00           O  
ATOM   1473  H   GLU A  97       1.270  -2.558  10.748  1.00  0.00           H  
ATOM   1474  HA  GLU A  97      -0.650  -4.267   9.630  1.00  0.00           H  
ATOM   1475  HB2 GLU A  97      -0.737  -5.519  11.615  1.00  0.00           H  
ATOM   1476  HB3 GLU A  97       0.906  -5.109  11.189  1.00  0.00           H  
ATOM   1477  HG2 GLU A  97       1.099  -3.526  12.973  1.00  0.00           H  
ATOM   1478  HG3 GLU A  97      -0.622  -3.602  13.331  1.00  0.00           H  
ATOM   1479  N   GLU A  98      -2.000  -2.061  11.697  1.00  0.00           N  
ATOM   1480  CA  GLU A  98      -3.219  -1.452  12.209  1.00  0.00           C  
ATOM   1481  C   GLU A  98      -4.043  -0.963  11.022  1.00  0.00           C  
ATOM   1482  O   GLU A  98      -5.188  -1.363  10.834  1.00  0.00           O  
ATOM   1483  CB  GLU A  98      -2.839  -0.299  13.159  1.00  0.00           C  
ATOM   1484  CG  GLU A  98      -4.036   0.374  13.847  1.00  0.00           C  
ATOM   1485  CD  GLU A  98      -4.547  -0.428  15.046  1.00  0.00           C  
ATOM   1486  OE1 GLU A  98      -4.793  -1.645  14.907  1.00  0.00           O  
ATOM   1487  OE2 GLU A  98      -4.682   0.172  16.140  1.00  0.00           O  
ATOM   1488  H   GLU A  98      -1.139  -1.568  11.837  1.00  0.00           H  
ATOM   1489  HA  GLU A  98      -3.790  -2.207  12.750  1.00  0.00           H  
ATOM   1490  HB2 GLU A  98      -2.162  -0.674  13.928  1.00  0.00           H  
ATOM   1491  HB3 GLU A  98      -2.305   0.465  12.595  1.00  0.00           H  
ATOM   1492  HG2 GLU A  98      -3.713   1.357  14.194  1.00  0.00           H  
ATOM   1493  HG3 GLU A  98      -4.846   0.531  13.135  1.00  0.00           H  
ATOM   1494  N   VAL A  99      -3.422  -0.150  10.171  1.00  0.00           N  
ATOM   1495  CA  VAL A  99      -4.006   0.366   8.944  1.00  0.00           C  
ATOM   1496  C   VAL A  99      -4.460  -0.779   8.021  1.00  0.00           C  
ATOM   1497  O   VAL A  99      -5.424  -0.617   7.270  1.00  0.00           O  
ATOM   1498  CB  VAL A  99      -2.944   1.286   8.306  1.00  0.00           C  
ATOM   1499  CG1 VAL A  99      -3.273   1.698   6.886  1.00  0.00           C  
ATOM   1500  CG2 VAL A  99      -2.808   2.611   9.067  1.00  0.00           C  
ATOM   1501  H   VAL A  99      -2.450   0.086  10.367  1.00  0.00           H  
ATOM   1502  HA  VAL A  99      -4.887   0.954   9.203  1.00  0.00           H  
ATOM   1503  HB  VAL A  99      -1.986   0.779   8.284  1.00  0.00           H  
ATOM   1504 HG11 VAL A  99      -4.199   2.261   6.940  1.00  0.00           H  
ATOM   1505 HG12 VAL A  99      -2.479   2.319   6.475  1.00  0.00           H  
ATOM   1506 HG13 VAL A  99      -3.390   0.823   6.248  1.00  0.00           H  
ATOM   1507 HG21 VAL A  99      -2.665   2.434  10.132  1.00  0.00           H  
ATOM   1508 HG22 VAL A  99      -1.953   3.162   8.684  1.00  0.00           H  
ATOM   1509 HG23 VAL A  99      -3.706   3.205   8.912  1.00  0.00           H  
ATOM   1510  N   VAL A 100      -3.801  -1.936   8.065  1.00  0.00           N  
ATOM   1511  CA  VAL A 100      -4.143  -3.085   7.247  1.00  0.00           C  
ATOM   1512  C   VAL A 100      -5.400  -3.691   7.846  1.00  0.00           C  
ATOM   1513  O   VAL A 100      -6.396  -3.860   7.141  1.00  0.00           O  
ATOM   1514  CB  VAL A 100      -2.947  -4.058   7.203  1.00  0.00           C  
ATOM   1515  CG1 VAL A 100      -3.318  -5.478   6.787  1.00  0.00           C  
ATOM   1516  CG2 VAL A 100      -1.903  -3.570   6.200  1.00  0.00           C  
ATOM   1517  H   VAL A 100      -3.146  -2.076   8.826  1.00  0.00           H  
ATOM   1518  HA  VAL A 100      -4.377  -2.752   6.235  1.00  0.00           H  
ATOM   1519  HB  VAL A 100      -2.479  -4.118   8.183  1.00  0.00           H  
ATOM   1520 HG11 VAL A 100      -2.418  -6.074   6.672  1.00  0.00           H  
ATOM   1521 HG12 VAL A 100      -3.915  -5.951   7.566  1.00  0.00           H  
ATOM   1522 HG13 VAL A 100      -3.864  -5.459   5.846  1.00  0.00           H  
ATOM   1523 HG21 VAL A 100      -2.324  -3.506   5.198  1.00  0.00           H  
ATOM   1524 HG22 VAL A 100      -1.550  -2.592   6.504  1.00  0.00           H  
ATOM   1525 HG23 VAL A 100      -1.063  -4.256   6.203  1.00  0.00           H  
ATOM   1526  N   ASN A 101      -5.363  -3.994   9.145  1.00  0.00           N  
ATOM   1527  CA  ASN A 101      -6.468  -4.616   9.859  1.00  0.00           C  
ATOM   1528  C   ASN A 101      -7.738  -3.797   9.667  1.00  0.00           C  
ATOM   1529  O   ASN A 101      -8.781  -4.368   9.352  1.00  0.00           O  
ATOM   1530  CB  ASN A 101      -6.135  -4.696  11.352  1.00  0.00           C  
ATOM   1531  CG  ASN A 101      -5.464  -6.008  11.730  1.00  0.00           C  
ATOM   1532  OD1 ASN A 101      -6.130  -7.022  11.941  1.00  0.00           O  
ATOM   1533  ND2 ASN A 101      -4.151  -6.029  11.816  1.00  0.00           N  
ATOM   1534  H   ASN A 101      -4.529  -3.744   9.680  1.00  0.00           H  
ATOM   1535  HA  ASN A 101      -6.638  -5.622   9.450  1.00  0.00           H  
ATOM   1536  HB2 ASN A 101      -5.546  -3.831  11.658  1.00  0.00           H  
ATOM   1537  HB3 ASN A 101      -7.058  -4.609  11.908  1.00  0.00           H  
ATOM   1538 HD21 ASN A 101      -3.645  -5.173  11.600  1.00  0.00           H  
ATOM   1539 HD22 ASN A 101      -3.610  -6.842  12.095  1.00  0.00           H  
ATOM   1540  N   GLN A 102      -7.645  -2.468   9.786  1.00  0.00           N  
ATOM   1541  CA  GLN A 102      -8.776  -1.563   9.619  1.00  0.00           C  
ATOM   1542  C   GLN A 102      -9.475  -1.796   8.273  1.00  0.00           C  
ATOM   1543  O   GLN A 102     -10.701  -1.718   8.170  1.00  0.00           O  
ATOM   1544  CB  GLN A 102      -8.313  -0.105   9.721  1.00  0.00           C  
ATOM   1545  CG  GLN A 102      -7.833   0.281  11.127  1.00  0.00           C  
ATOM   1546  CD  GLN A 102      -8.923   0.990  11.918  1.00  0.00           C  
ATOM   1547  OE1 GLN A 102      -9.142   2.193  11.763  1.00  0.00           O  
ATOM   1548  NE2 GLN A 102      -9.649   0.266  12.744  1.00  0.00           N  
ATOM   1549  H   GLN A 102      -6.754  -2.081  10.086  1.00  0.00           H  
ATOM   1550  HA  GLN A 102      -9.460  -1.753  10.440  1.00  0.00           H  
ATOM   1551  HB2 GLN A 102      -7.506   0.066   9.011  1.00  0.00           H  
ATOM   1552  HB3 GLN A 102      -9.138   0.549   9.437  1.00  0.00           H  
ATOM   1553  HG2 GLN A 102      -7.486  -0.593  11.681  1.00  0.00           H  
ATOM   1554  HG3 GLN A 102      -6.993   0.956  11.011  1.00  0.00           H  
ATOM   1555 HE21 GLN A 102      -9.430  -0.728  12.839  1.00  0.00           H  
ATOM   1556 HE22 GLN A 102     -10.420   0.648  13.277  1.00  0.00           H  
ATOM   1557  N   TYR A 103      -8.698  -2.057   7.221  1.00  0.00           N  
ATOM   1558  CA  TYR A 103      -9.203  -2.317   5.886  1.00  0.00           C  
ATOM   1559  C   TYR A 103      -9.715  -3.746   5.723  1.00  0.00           C  
ATOM   1560  O   TYR A 103     -10.764  -3.925   5.103  1.00  0.00           O  
ATOM   1561  CB  TYR A 103      -8.132  -1.959   4.859  1.00  0.00           C  
ATOM   1562  CG  TYR A 103      -8.346  -2.625   3.520  1.00  0.00           C  
ATOM   1563  CD1 TYR A 103      -9.330  -2.133   2.645  1.00  0.00           C  
ATOM   1564  CD2 TYR A 103      -7.668  -3.821   3.224  1.00  0.00           C  
ATOM   1565  CE1 TYR A 103      -9.646  -2.841   1.471  1.00  0.00           C  
ATOM   1566  CE2 TYR A 103      -7.997  -4.546   2.071  1.00  0.00           C  
ATOM   1567  CZ  TYR A 103      -8.995  -4.064   1.195  1.00  0.00           C  
ATOM   1568  OH  TYR A 103      -9.336  -4.793   0.097  1.00  0.00           O  
ATOM   1569  H   TYR A 103      -7.699  -2.148   7.374  1.00  0.00           H  
ATOM   1570  HA  TYR A 103     -10.057  -1.668   5.702  1.00  0.00           H  
ATOM   1571  HB2 TYR A 103      -8.162  -0.884   4.742  1.00  0.00           H  
ATOM   1572  HB3 TYR A 103      -7.145  -2.210   5.234  1.00  0.00           H  
ATOM   1573  HD1 TYR A 103      -9.876  -1.235   2.907  1.00  0.00           H  
ATOM   1574  HD2 TYR A 103      -6.934  -4.224   3.906  1.00  0.00           H  
ATOM   1575  HE1 TYR A 103     -10.427  -2.474   0.821  1.00  0.00           H  
ATOM   1576  HE2 TYR A 103      -7.495  -5.486   1.896  1.00  0.00           H  
ATOM   1577  HH  TYR A 103      -9.130  -5.737   0.263  1.00  0.00           H  
ATOM   1578  N   LEU A 104      -9.063  -4.766   6.287  1.00  0.00           N  
ATOM   1579  CA  LEU A 104      -9.611  -6.121   6.284  1.00  0.00           C  
ATOM   1580  C   LEU A 104     -10.936  -6.186   7.048  1.00  0.00           C  
ATOM   1581  O   LEU A 104     -11.789  -7.010   6.706  1.00  0.00           O  
ATOM   1582  CB  LEU A 104      -8.629  -7.139   6.879  1.00  0.00           C  
ATOM   1583  CG  LEU A 104      -7.530  -7.578   5.902  1.00  0.00           C  
ATOM   1584  CD1 LEU A 104      -6.416  -6.560   5.728  1.00  0.00           C  
ATOM   1585  CD2 LEU A 104      -6.854  -8.857   6.381  1.00  0.00           C  
ATOM   1586  H   LEU A 104      -8.175  -4.617   6.754  1.00  0.00           H  
ATOM   1587  HA  LEU A 104      -9.811  -6.397   5.249  1.00  0.00           H  
ATOM   1588  HB2 LEU A 104      -8.200  -6.760   7.808  1.00  0.00           H  
ATOM   1589  HB3 LEU A 104      -9.215  -8.029   7.115  1.00  0.00           H  
ATOM   1590  HG  LEU A 104      -7.984  -7.739   4.933  1.00  0.00           H  
ATOM   1591 HD11 LEU A 104      -5.677  -6.926   5.016  1.00  0.00           H  
ATOM   1592 HD12 LEU A 104      -6.824  -5.630   5.368  1.00  0.00           H  
ATOM   1593 HD13 LEU A 104      -5.946  -6.388   6.692  1.00  0.00           H  
ATOM   1594 HD21 LEU A 104      -6.069  -9.134   5.678  1.00  0.00           H  
ATOM   1595 HD22 LEU A 104      -6.418  -8.672   7.366  1.00  0.00           H  
ATOM   1596 HD23 LEU A 104      -7.588  -9.658   6.453  1.00  0.00           H  
ATOM   1597  N   SER A 105     -11.146  -5.283   8.008  1.00  0.00           N  
ATOM   1598  CA  SER A 105     -12.407  -5.115   8.724  1.00  0.00           C  
ATOM   1599  C   SER A 105     -13.370  -4.175   7.974  1.00  0.00           C  
ATOM   1600  O   SER A 105     -14.492  -3.954   8.427  1.00  0.00           O  
ATOM   1601  CB  SER A 105     -12.124  -4.619  10.155  1.00  0.00           C  
ATOM   1602  OG  SER A 105     -12.573  -5.549  11.128  1.00  0.00           O  
ATOM   1603  H   SER A 105     -10.372  -4.653   8.219  1.00  0.00           H  
ATOM   1604  HA  SER A 105     -12.894  -6.090   8.792  1.00  0.00           H  
ATOM   1605  HB2 SER A 105     -11.061  -4.442  10.303  1.00  0.00           H  
ATOM   1606  HB3 SER A 105     -12.635  -3.673  10.315  1.00  0.00           H  
ATOM   1607  HG  SER A 105     -11.918  -6.284  11.168  1.00  0.00           H  
ATOM   1608  N   GLY A 106     -12.979  -3.603   6.832  1.00  0.00           N  
ATOM   1609  CA  GLY A 106     -13.838  -2.746   6.021  1.00  0.00           C  
ATOM   1610  C   GLY A 106     -14.199  -1.428   6.710  1.00  0.00           C  
ATOM   1611  O   GLY A 106     -15.199  -0.818   6.343  1.00  0.00           O  
ATOM   1612  H   GLY A 106     -12.065  -3.819   6.459  1.00  0.00           H  
ATOM   1613  HA2 GLY A 106     -13.327  -2.518   5.086  1.00  0.00           H  
ATOM   1614  HA3 GLY A 106     -14.758  -3.281   5.782  1.00  0.00           H  
ATOM   1615  N   GLN A 107     -13.438  -1.001   7.722  1.00  0.00           N  
ATOM   1616  CA  GLN A 107     -13.620   0.288   8.391  1.00  0.00           C  
ATOM   1617  C   GLN A 107     -13.036   1.416   7.547  1.00  0.00           C  
ATOM   1618  O   GLN A 107     -13.439   2.577   7.663  1.00  0.00           O  
ATOM   1619  CB  GLN A 107     -12.902   0.272   9.752  1.00  0.00           C  
ATOM   1620  CG  GLN A 107     -13.511  -0.765  10.705  1.00  0.00           C  
ATOM   1621  CD  GLN A 107     -14.914  -0.376  11.179  1.00  0.00           C  
ATOM   1622  OE1 GLN A 107     -15.386   0.732  10.937  1.00  0.00           O  
ATOM   1623  NE2 GLN A 107     -15.610  -1.253  11.873  1.00  0.00           N  
ATOM   1624  H   GLN A 107     -12.623  -1.549   7.980  1.00  0.00           H  
ATOM   1625  HA  GLN A 107     -14.686   0.474   8.533  1.00  0.00           H  
ATOM   1626  HB2 GLN A 107     -11.848   0.045   9.606  1.00  0.00           H  
ATOM   1627  HB3 GLN A 107     -12.957   1.263  10.208  1.00  0.00           H  
ATOM   1628  HG2 GLN A 107     -13.554  -1.718  10.182  1.00  0.00           H  
ATOM   1629  HG3 GLN A 107     -12.855  -0.877  11.569  1.00  0.00           H  
ATOM   1630 HE21 GLN A 107     -15.227  -2.175  12.061  1.00  0.00           H  
ATOM   1631 HE22 GLN A 107     -16.577  -1.045  12.100  1.00  0.00           H  
ATOM   1632  N   LEU A 108     -12.035   1.095   6.737  1.00  0.00           N  
ATOM   1633  CA  LEU A 108     -11.381   2.032   5.839  1.00  0.00           C  
ATOM   1634  C   LEU A 108     -12.140   2.131   4.517  1.00  0.00           C  
ATOM   1635  O   LEU A 108     -12.789   1.173   4.104  1.00  0.00           O  
ATOM   1636  CB  LEU A 108      -9.940   1.565   5.631  1.00  0.00           C  
ATOM   1637  CG  LEU A 108      -8.975   2.249   6.611  1.00  0.00           C  
ATOM   1638  CD1 LEU A 108      -7.626   1.558   6.483  1.00  0.00           C  
ATOM   1639  CD2 LEU A 108      -8.787   3.754   6.380  1.00  0.00           C  
ATOM   1640  H   LEU A 108     -11.785   0.115   6.719  1.00  0.00           H  
ATOM   1641  HA  LEU A 108     -11.379   3.011   6.308  1.00  0.00           H  
ATOM   1642  HB2 LEU A 108      -9.892   0.488   5.779  1.00  0.00           H  
ATOM   1643  HB3 LEU A 108      -9.629   1.736   4.609  1.00  0.00           H  
ATOM   1644  HG  LEU A 108      -9.343   2.102   7.620  1.00  0.00           H  
ATOM   1645 HD11 LEU A 108      -7.302   1.593   5.448  1.00  0.00           H  
ATOM   1646 HD12 LEU A 108      -6.886   2.030   7.129  1.00  0.00           H  
ATOM   1647 HD13 LEU A 108      -7.717   0.514   6.771  1.00  0.00           H  
ATOM   1648 HD21 LEU A 108      -8.309   3.952   5.425  1.00  0.00           H  
ATOM   1649 HD22 LEU A 108      -9.731   4.291   6.428  1.00  0.00           H  
ATOM   1650 HD23 LEU A 108      -8.157   4.144   7.176  1.00  0.00           H  
ATOM   1651  N   LYS A 109     -12.035   3.278   3.839  1.00  0.00           N  
ATOM   1652  CA  LYS A 109     -12.628   3.518   2.528  1.00  0.00           C  
ATOM   1653  C   LYS A 109     -11.836   4.578   1.769  1.00  0.00           C  
ATOM   1654  O   LYS A 109     -11.086   5.364   2.348  1.00  0.00           O  
ATOM   1655  CB  LYS A 109     -14.106   3.938   2.659  1.00  0.00           C  
ATOM   1656  CG  LYS A 109     -14.355   5.261   3.411  1.00  0.00           C  
ATOM   1657  CD  LYS A 109     -14.924   5.087   4.826  1.00  0.00           C  
ATOM   1658  CE  LYS A 109     -16.399   4.673   4.772  1.00  0.00           C  
ATOM   1659  NZ  LYS A 109     -17.011   4.654   6.110  1.00  0.00           N  
ATOM   1660  H   LYS A 109     -11.437   4.014   4.181  1.00  0.00           H  
ATOM   1661  HA  LYS A 109     -12.590   2.580   1.970  1.00  0.00           H  
ATOM   1662  HB2 LYS A 109     -14.520   4.034   1.654  1.00  0.00           H  
ATOM   1663  HB3 LYS A 109     -14.648   3.135   3.149  1.00  0.00           H  
ATOM   1664  HG2 LYS A 109     -13.430   5.831   3.488  1.00  0.00           H  
ATOM   1665  HG3 LYS A 109     -15.056   5.861   2.831  1.00  0.00           H  
ATOM   1666  HD2 LYS A 109     -14.341   4.346   5.376  1.00  0.00           H  
ATOM   1667  HD3 LYS A 109     -14.849   6.044   5.343  1.00  0.00           H  
ATOM   1668  HE2 LYS A 109     -16.945   5.378   4.142  1.00  0.00           H  
ATOM   1669  HE3 LYS A 109     -16.482   3.680   4.328  1.00  0.00           H  
ATOM   1670  HZ1 LYS A 109     -16.926   5.551   6.580  1.00  0.00           H  
ATOM   1671  HZ2 LYS A 109     -17.994   4.405   6.081  1.00  0.00           H  
ATOM   1672  HZ3 LYS A 109     -16.582   3.956   6.708  1.00  0.00           H  
ATOM   1673  N   ASP A 110     -12.022   4.625   0.460  1.00  0.00           N  
ATOM   1674  CA  ASP A 110     -11.568   5.710  -0.393  1.00  0.00           C  
ATOM   1675  C   ASP A 110     -12.675   6.760  -0.400  1.00  0.00           C  
ATOM   1676  O   ASP A 110     -13.608   6.683  -1.203  1.00  0.00           O  
ATOM   1677  CB  ASP A 110     -11.255   5.163  -1.788  1.00  0.00           C  
ATOM   1678  CG  ASP A 110     -10.990   6.266  -2.815  1.00  0.00           C  
ATOM   1679  OD1 ASP A 110     -10.733   7.421  -2.419  1.00  0.00           O  
ATOM   1680  OD2 ASP A 110     -11.104   5.945  -4.024  1.00  0.00           O  
ATOM   1681  H   ASP A 110     -12.660   3.959   0.040  1.00  0.00           H  
ATOM   1682  HA  ASP A 110     -10.651   6.173  -0.020  1.00  0.00           H  
ATOM   1683  HB2 ASP A 110     -10.392   4.501  -1.736  1.00  0.00           H  
ATOM   1684  HB3 ASP A 110     -12.094   4.557  -2.119  1.00  0.00           H  
ATOM   1685  N   SER A 111     -12.603   7.698   0.541  1.00  0.00           N  
ATOM   1686  CA  SER A 111     -13.361   8.943   0.569  1.00  0.00           C  
ATOM   1687  C   SER A 111     -12.414  10.106   0.902  1.00  0.00           C  
ATOM   1688  O   SER A 111     -11.242   9.858   1.196  1.00  0.00           O  
ATOM   1689  CB  SER A 111     -14.510   8.813   1.578  1.00  0.00           C  
ATOM   1690  OG  SER A 111     -14.069   8.444   2.877  1.00  0.00           O  
ATOM   1691  H   SER A 111     -11.920   7.616   1.280  1.00  0.00           H  
ATOM   1692  HA  SER A 111     -13.789   9.128  -0.419  1.00  0.00           H  
ATOM   1693  HB2 SER A 111     -15.031   9.767   1.633  1.00  0.00           H  
ATOM   1694  HB3 SER A 111     -15.197   8.047   1.220  1.00  0.00           H  
ATOM   1695  HG  SER A 111     -13.408   9.085   3.164  1.00  0.00           H  
ATOM   1696  N   ASP A 112     -12.923  11.340   0.894  1.00  0.00           N  
ATOM   1697  CA  ASP A 112     -12.263  12.603   1.247  1.00  0.00           C  
ATOM   1698  C   ASP A 112     -11.296  13.020   0.135  1.00  0.00           C  
ATOM   1699  O   ASP A 112     -10.163  12.531   0.060  1.00  0.00           O  
ATOM   1700  CB  ASP A 112     -11.608  12.546   2.644  1.00  0.00           C  
ATOM   1701  CG  ASP A 112     -11.150  13.909   3.163  1.00  0.00           C  
ATOM   1702  OD1 ASP A 112     -11.608  14.959   2.647  1.00  0.00           O  
ATOM   1703  OD2 ASP A 112     -10.397  13.943   4.162  1.00  0.00           O  
ATOM   1704  H   ASP A 112     -13.886  11.422   0.570  1.00  0.00           H  
ATOM   1705  HA  ASP A 112     -13.046  13.360   1.311  1.00  0.00           H  
ATOM   1706  HB2 ASP A 112     -12.332  12.147   3.357  1.00  0.00           H  
ATOM   1707  HB3 ASP A 112     -10.742  11.885   2.633  1.00  0.00           H  
ATOM   1708  N   TYR A 113     -11.756  13.862  -0.796  1.00  0.00           N  
ATOM   1709  CA  TYR A 113     -11.043  14.199  -2.034  1.00  0.00           C  
ATOM   1710  C   TYR A 113     -11.417  15.616  -2.508  1.00  0.00           C  
ATOM   1711  O   TYR A 113     -12.571  16.011  -2.342  1.00  0.00           O  
ATOM   1712  CB  TYR A 113     -11.424  13.131  -3.080  1.00  0.00           C  
ATOM   1713  CG  TYR A 113     -10.407  12.888  -4.177  1.00  0.00           C  
ATOM   1714  CD1 TYR A 113     -10.112  13.898  -5.101  1.00  0.00           C  
ATOM   1715  CD2 TYR A 113      -9.793  11.631  -4.324  1.00  0.00           C  
ATOM   1716  CE1 TYR A 113      -9.204  13.677  -6.143  1.00  0.00           C  
ATOM   1717  CE2 TYR A 113      -8.871  11.399  -5.354  1.00  0.00           C  
ATOM   1718  CZ  TYR A 113      -8.565  12.431  -6.266  1.00  0.00           C  
ATOM   1719  OH  TYR A 113      -7.737  12.214  -7.314  1.00  0.00           O  
ATOM   1720  H   TYR A 113     -12.685  14.248  -0.692  1.00  0.00           H  
ATOM   1721  HA  TYR A 113      -9.972  14.162  -1.852  1.00  0.00           H  
ATOM   1722  HB2 TYR A 113     -11.587  12.182  -2.570  1.00  0.00           H  
ATOM   1723  HB3 TYR A 113     -12.380  13.395  -3.534  1.00  0.00           H  
ATOM   1724  HD1 TYR A 113     -10.600  14.847  -5.031  1.00  0.00           H  
ATOM   1725  HD2 TYR A 113     -10.044  10.807  -3.683  1.00  0.00           H  
ATOM   1726  HE1 TYR A 113      -9.017  14.456  -6.863  1.00  0.00           H  
ATOM   1727  HE2 TYR A 113      -8.434  10.417  -5.452  1.00  0.00           H  
ATOM   1728  HH  TYR A 113      -8.184  11.633  -7.954  1.00  0.00           H  
ATOM   1729  N   GLU A 114     -10.492  16.365  -3.128  1.00  0.00           N  
ATOM   1730  CA  GLU A 114     -10.743  17.687  -3.720  1.00  0.00           C  
ATOM   1731  C   GLU A 114     -10.840  17.620  -5.255  1.00  0.00           C  
ATOM   1732  O   GLU A 114     -10.090  16.879  -5.893  1.00  0.00           O  
ATOM   1733  CB  GLU A 114      -9.628  18.672  -3.310  1.00  0.00           C  
ATOM   1734  CG  GLU A 114      -8.320  18.416  -4.072  1.00  0.00           C  
ATOM   1735  CD  GLU A 114      -7.123  19.266  -3.654  1.00  0.00           C  
ATOM   1736  OE1 GLU A 114      -7.304  20.458  -3.316  1.00  0.00           O  
ATOM   1737  OE2 GLU A 114      -5.973  18.795  -3.813  1.00  0.00           O  
ATOM   1738  H   GLU A 114      -9.550  16.005  -3.191  1.00  0.00           H  
ATOM   1739  HA  GLU A 114     -11.686  18.058  -3.324  1.00  0.00           H  
ATOM   1740  HB2 GLU A 114      -9.962  19.682  -3.530  1.00  0.00           H  
ATOM   1741  HB3 GLU A 114      -9.454  18.607  -2.239  1.00  0.00           H  
ATOM   1742  HG2 GLU A 114      -8.084  17.361  -3.961  1.00  0.00           H  
ATOM   1743  HG3 GLU A 114      -8.486  18.628  -5.129  1.00  0.00           H  
ATOM   1744  N   VAL A 115     -11.654  18.465  -5.888  1.00  0.00           N  
ATOM   1745  CA  VAL A 115     -11.952  18.365  -7.325  1.00  0.00           C  
ATOM   1746  C   VAL A 115     -11.766  19.718  -8.041  1.00  0.00           C  
ATOM   1747  O   VAL A 115     -12.398  20.008  -9.063  1.00  0.00           O  
ATOM   1748  CB  VAL A 115     -13.330  17.680  -7.467  1.00  0.00           C  
ATOM   1749  CG1 VAL A 115     -14.507  18.556  -7.017  1.00  0.00           C  
ATOM   1750  CG2 VAL A 115     -13.565  17.126  -8.874  1.00  0.00           C  
ATOM   1751  H   VAL A 115     -12.204  19.115  -5.330  1.00  0.00           H  
ATOM   1752  HA  VAL A 115     -11.228  17.692  -7.786  1.00  0.00           H  
ATOM   1753  HB  VAL A 115     -13.323  16.809  -6.808  1.00  0.00           H  
ATOM   1754 HG11 VAL A 115     -15.441  18.004  -7.122  1.00  0.00           H  
ATOM   1755 HG12 VAL A 115     -14.390  18.834  -5.970  1.00  0.00           H  
ATOM   1756 HG13 VAL A 115     -14.567  19.461  -7.618  1.00  0.00           H  
ATOM   1757 HG21 VAL A 115     -13.658  17.924  -9.607  1.00  0.00           H  
ATOM   1758 HG22 VAL A 115     -12.746  16.462  -9.155  1.00  0.00           H  
ATOM   1759 HG23 VAL A 115     -14.485  16.551  -8.872  1.00  0.00           H  
ATOM   1760  N   HIS A 116     -10.913  20.583  -7.481  1.00  0.00           N  
ATOM   1761  CA  HIS A 116     -10.987  22.023  -7.711  1.00  0.00           C  
ATOM   1762  C   HIS A 116      -9.650  22.671  -8.079  1.00  0.00           C  
ATOM   1763  O   HIS A 116      -9.476  23.867  -7.845  1.00  0.00           O  
ATOM   1764  CB  HIS A 116     -11.643  22.663  -6.474  1.00  0.00           C  
ATOM   1765  CG  HIS A 116     -12.526  23.836  -6.821  1.00  0.00           C  
ATOM   1766  ND1 HIS A 116     -12.466  25.092  -6.253  1.00  0.00           N  
ATOM   1767  CD2 HIS A 116     -13.558  23.818  -7.720  1.00  0.00           C  
ATOM   1768  CE1 HIS A 116     -13.429  25.838  -6.831  1.00  0.00           C  
ATOM   1769  NE2 HIS A 116     -14.102  25.085  -7.727  1.00  0.00           N  
ATOM   1770  H   HIS A 116     -10.414  20.267  -6.659  1.00  0.00           H  
ATOM   1771  HA  HIS A 116     -11.640  22.196  -8.567  1.00  0.00           H  
ATOM   1772  HB2 HIS A 116     -12.260  21.928  -5.960  1.00  0.00           H  
ATOM   1773  HB3 HIS A 116     -10.873  22.970  -5.766  1.00  0.00           H  
ATOM   1774  HD1 HIS A 116     -11.819  25.369  -5.508  1.00  0.00           H  
ATOM   1775  HD2 HIS A 116     -13.916  22.959  -8.275  1.00  0.00           H  
ATOM   1776  HE1 HIS A 116     -13.656  26.867  -6.582  1.00  0.00           H  
ATOM   1777  HE2 HIS A 116     -14.903  25.381  -8.292  1.00  0.00           H  
ATOM   1778  N   ASP A 117      -8.694  21.930  -8.644  1.00  0.00           N  
ATOM   1779  CA  ASP A 117      -7.411  22.503  -9.067  1.00  0.00           C  
ATOM   1780  C   ASP A 117      -7.186  22.270 -10.559  1.00  0.00           C  
ATOM   1781  O   ASP A 117      -7.588  21.222 -11.072  1.00  0.00           O  
ATOM   1782  CB  ASP A 117      -6.258  21.945  -8.230  1.00  0.00           C  
ATOM   1783  CG  ASP A 117      -4.993  22.745  -8.527  1.00  0.00           C  
ATOM   1784  OD1 ASP A 117      -4.969  23.952  -8.197  1.00  0.00           O  
ATOM   1785  OD2 ASP A 117      -4.070  22.189  -9.164  1.00  0.00           O  
ATOM   1786  H   ASP A 117      -8.897  20.978  -8.914  1.00  0.00           H  
ATOM   1787  HA  ASP A 117      -7.425  23.580  -8.900  1.00  0.00           H  
ATOM   1788  HB2 ASP A 117      -6.495  22.039  -7.170  1.00  0.00           H  
ATOM   1789  HB3 ASP A 117      -6.109  20.889  -8.461  1.00  0.00           H  
ATOM   1790  N   HIS A 118      -6.589  23.257 -11.249  1.00  0.00           N  
ATOM   1791  CA  HIS A 118      -6.446  23.366 -12.707  1.00  0.00           C  
ATOM   1792  C   HIS A 118      -7.532  22.589 -13.460  1.00  0.00           C  
ATOM   1793  O   HIS A 118      -8.709  22.932 -13.316  1.00  0.00           O  
ATOM   1794  CB  HIS A 118      -5.005  23.081 -13.168  1.00  0.00           C  
ATOM   1795  CG  HIS A 118      -4.035  24.195 -12.858  1.00  0.00           C  
ATOM   1796  ND1 HIS A 118      -3.559  25.134 -13.763  1.00  0.00           N  
ATOM   1797  CD2 HIS A 118      -3.408  24.406 -11.662  1.00  0.00           C  
ATOM   1798  CE1 HIS A 118      -2.631  25.873 -13.133  1.00  0.00           C  
ATOM   1799  NE2 HIS A 118      -2.534  25.453 -11.861  1.00  0.00           N  
ATOM   1800  H   HIS A 118      -6.306  24.074 -10.719  1.00  0.00           H  
ATOM   1801  HA  HIS A 118      -6.632  24.409 -12.949  1.00  0.00           H  
ATOM   1802  HB2 HIS A 118      -4.659  22.153 -12.716  1.00  0.00           H  
ATOM   1803  HB3 HIS A 118      -4.983  22.950 -14.249  1.00  0.00           H  
ATOM   1804  HD1 HIS A 118      -3.834  25.284 -14.736  1.00  0.00           H  
ATOM   1805  HD2 HIS A 118      -3.530  23.848 -10.742  1.00  0.00           H  
ATOM   1806  HE1 HIS A 118      -2.037  26.662 -13.576  1.00  0.00           H  
ATOM   1807  HE2 HIS A 118      -1.868  25.829 -11.184  1.00  0.00           H  
ATOM   1808  N   HIS A 119      -7.177  21.615 -14.312  1.00  0.00           N  
ATOM   1809  CA  HIS A 119      -8.126  20.791 -15.059  1.00  0.00           C  
ATOM   1810  C   HIS A 119      -7.407  19.655 -15.783  1.00  0.00           C  
ATOM   1811  O   HIS A 119      -7.887  18.530 -15.698  1.00  0.00           O  
ATOM   1812  CB  HIS A 119      -8.959  21.609 -16.074  1.00  0.00           C  
ATOM   1813  CG  HIS A 119     -10.406  21.176 -16.150  1.00  0.00           C  
ATOM   1814  ND1 HIS A 119     -10.915  19.907 -15.899  1.00  0.00           N  
ATOM   1815  CD2 HIS A 119     -11.460  22.015 -16.399  1.00  0.00           C  
ATOM   1816  CE1 HIS A 119     -12.252  19.982 -16.025  1.00  0.00           C  
ATOM   1817  NE2 HIS A 119     -12.608  21.254 -16.304  1.00  0.00           N  
ATOM   1818  H   HIS A 119      -6.254  21.212 -14.173  1.00  0.00           H  
ATOM   1819  HA  HIS A 119      -8.795  20.349 -14.316  1.00  0.00           H  
ATOM   1820  HB2 HIS A 119      -8.950  22.664 -15.803  1.00  0.00           H  
ATOM   1821  HB3 HIS A 119      -8.523  21.541 -17.074  1.00  0.00           H  
ATOM   1822  HD1 HIS A 119     -10.450  19.089 -15.488  1.00  0.00           H  
ATOM   1823  HD2 HIS A 119     -11.425  23.083 -16.590  1.00  0.00           H  
ATOM   1824  HE1 HIS A 119     -12.930  19.165 -15.802  1.00  0.00           H  
ATOM   1825  HE2 HIS A 119     -13.563  21.628 -16.283  1.00  0.00           H  
ATOM   1826  N   HIS A 120      -6.351  19.978 -16.559  1.00  0.00           N  
ATOM   1827  CA  HIS A 120      -5.500  19.092 -17.380  1.00  0.00           C  
ATOM   1828  C   HIS A 120      -6.229  17.798 -17.772  1.00  0.00           C  
ATOM   1829  O   HIS A 120      -5.980  16.752 -17.173  1.00  0.00           O  
ATOM   1830  CB  HIS A 120      -4.153  18.758 -16.702  1.00  0.00           C  
ATOM   1831  CG  HIS A 120      -3.114  19.852 -16.570  1.00  0.00           C  
ATOM   1832  ND1 HIS A 120      -3.223  21.200 -16.888  1.00  0.00           N  
ATOM   1833  CD2 HIS A 120      -1.827  19.618 -16.166  1.00  0.00           C  
ATOM   1834  CE1 HIS A 120      -2.028  21.773 -16.630  1.00  0.00           C  
ATOM   1835  NE2 HIS A 120      -1.169  20.830 -16.201  1.00  0.00           N  
ATOM   1836  H   HIS A 120      -6.127  20.957 -16.587  1.00  0.00           H  
ATOM   1837  HA  HIS A 120      -5.276  19.609 -18.316  1.00  0.00           H  
ATOM   1838  HB2 HIS A 120      -4.343  18.332 -15.715  1.00  0.00           H  
ATOM   1839  HB3 HIS A 120      -3.687  17.965 -17.291  1.00  0.00           H  
ATOM   1840  HD1 HIS A 120      -3.967  21.672 -17.406  1.00  0.00           H  
ATOM   1841  HD2 HIS A 120      -1.400  18.657 -15.890  1.00  0.00           H  
ATOM   1842  HE1 HIS A 120      -1.747  22.803 -16.826  1.00  0.00           H  
ATOM   1843  HE2 HIS A 120      -0.177  20.983 -15.989  1.00  0.00           H  
ATOM   1844  N   HIS A 121      -7.146  17.867 -18.738  1.00  0.00           N  
ATOM   1845  CA  HIS A 121      -7.842  16.694 -19.253  1.00  0.00           C  
ATOM   1846  C   HIS A 121      -6.815  15.856 -20.005  1.00  0.00           C  
ATOM   1847  O   HIS A 121      -6.478  16.205 -21.139  1.00  0.00           O  
ATOM   1848  CB  HIS A 121      -9.024  17.123 -20.130  1.00  0.00           C  
ATOM   1849  CG  HIS A 121      -9.781  15.959 -20.723  1.00  0.00           C  
ATOM   1850  ND1 HIS A 121      -9.402  15.180 -21.807  1.00  0.00           N  
ATOM   1851  CD2 HIS A 121     -10.989  15.503 -20.276  1.00  0.00           C  
ATOM   1852  CE1 HIS A 121     -10.385  14.293 -22.032  1.00  0.00           C  
ATOM   1853  NE2 HIS A 121     -11.346  14.453 -21.100  1.00  0.00           N  
ATOM   1854  H   HIS A 121      -7.204  18.723 -19.279  1.00  0.00           H  
ATOM   1855  HA  HIS A 121      -8.232  16.114 -18.419  1.00  0.00           H  
ATOM   1856  HB2 HIS A 121      -9.717  17.710 -19.523  1.00  0.00           H  
ATOM   1857  HB3 HIS A 121      -8.658  17.760 -20.932  1.00  0.00           H  
ATOM   1858  HD1 HIS A 121      -8.539  15.199 -22.357  1.00  0.00           H  
ATOM   1859  HD2 HIS A 121     -11.563  15.893 -19.446  1.00  0.00           H  
ATOM   1860  HE1 HIS A 121     -10.366  13.545 -22.819  1.00  0.00           H  
ATOM   1861  HE2 HIS A 121     -12.196  13.910 -21.016  1.00  0.00           H  
ATOM   1862  N   GLU A 122      -6.289  14.814 -19.364  1.00  0.00           N  
ATOM   1863  CA  GLU A 122      -5.106  14.053 -19.748  1.00  0.00           C  
ATOM   1864  C   GLU A 122      -3.939  15.015 -20.009  1.00  0.00           C  
ATOM   1865  O   GLU A 122      -3.263  15.391 -19.046  1.00  0.00           O  
ATOM   1866  CB  GLU A 122      -5.448  13.053 -20.859  1.00  0.00           C  
ATOM   1867  CG  GLU A 122      -6.316  11.903 -20.318  1.00  0.00           C  
ATOM   1868  CD  GLU A 122      -7.441  11.554 -21.290  1.00  0.00           C  
ATOM   1869  OE1 GLU A 122      -7.185  10.787 -22.245  1.00  0.00           O  
ATOM   1870  OE2 GLU A 122      -8.567  12.067 -21.087  1.00  0.00           O  
ATOM   1871  H   GLU A 122      -6.648  14.607 -18.436  1.00  0.00           H  
ATOM   1872  HA  GLU A 122      -4.812  13.438 -18.899  1.00  0.00           H  
ATOM   1873  HB2 GLU A 122      -5.984  13.572 -21.650  1.00  0.00           H  
ATOM   1874  HB3 GLU A 122      -4.529  12.641 -21.274  1.00  0.00           H  
ATOM   1875  HG2 GLU A 122      -5.691  11.029 -20.126  1.00  0.00           H  
ATOM   1876  HG3 GLU A 122      -6.765  12.186 -19.365  1.00  0.00           H  
ATOM   1877  N   HIS A 123      -3.747  15.488 -21.247  1.00  0.00           N  
ATOM   1878  CA  HIS A 123      -2.633  16.323 -21.698  1.00  0.00           C  
ATOM   1879  C   HIS A 123      -1.372  15.466 -21.674  1.00  0.00           C  
ATOM   1880  O   HIS A 123      -0.531  15.585 -20.775  1.00  0.00           O  
ATOM   1881  CB  HIS A 123      -2.545  17.636 -20.894  1.00  0.00           C  
ATOM   1882  CG  HIS A 123      -1.828  18.757 -21.603  1.00  0.00           C  
ATOM   1883  ND1 HIS A 123      -0.471  19.046 -21.555  1.00  0.00           N  
ATOM   1884  CD2 HIS A 123      -2.438  19.697 -22.387  1.00  0.00           C  
ATOM   1885  CE1 HIS A 123      -0.267  20.155 -22.290  1.00  0.00           C  
ATOM   1886  NE2 HIS A 123      -1.447  20.564 -22.800  1.00  0.00           N  
ATOM   1887  H   HIS A 123      -4.347  15.122 -21.980  1.00  0.00           H  
ATOM   1888  HA  HIS A 123      -2.832  16.586 -22.737  1.00  0.00           H  
ATOM   1889  HB2 HIS A 123      -3.559  17.977 -20.682  1.00  0.00           H  
ATOM   1890  HB3 HIS A 123      -2.055  17.454 -19.937  1.00  0.00           H  
ATOM   1891  HD1 HIS A 123       0.282  18.484 -21.142  1.00  0.00           H  
ATOM   1892  HD2 HIS A 123      -3.487  19.747 -22.658  1.00  0.00           H  
ATOM   1893  HE1 HIS A 123       0.700  20.614 -22.487  1.00  0.00           H  
ATOM   1894  HE2 HIS A 123      -1.590  21.336 -23.458  1.00  0.00           H  
ATOM   1895  N   HIS A 124      -1.270  14.561 -22.638  1.00  0.00           N  
ATOM   1896  CA  HIS A 124      -0.217  13.574 -22.783  1.00  0.00           C  
ATOM   1897  C   HIS A 124      -0.017  13.369 -24.279  1.00  0.00           C  
ATOM   1898  O   HIS A 124      -0.833  13.914 -25.049  1.00  0.00           O  
ATOM   1899  CB  HIS A 124      -0.634  12.261 -22.097  1.00  0.00           C  
ATOM   1900  CG  HIS A 124      -1.541  11.396 -22.940  1.00  0.00           C  
ATOM   1901  ND1 HIS A 124      -2.709  11.788 -23.577  1.00  0.00           N  
ATOM   1902  CD2 HIS A 124      -1.204  10.154 -23.398  1.00  0.00           C  
ATOM   1903  CE1 HIS A 124      -3.059  10.798 -24.416  1.00  0.00           C  
ATOM   1904  NE2 HIS A 124      -2.170   9.795 -24.314  1.00  0.00           N  
ATOM   1905  H   HIS A 124      -1.859  14.594 -23.465  1.00  0.00           H  
ATOM   1906  HA  HIS A 124       0.712  13.939 -22.340  1.00  0.00           H  
ATOM   1907  HB2 HIS A 124       0.274  11.693 -21.892  1.00  0.00           H  
ATOM   1908  HB3 HIS A 124      -1.110  12.463 -21.138  1.00  0.00           H  
ATOM   1909  HD1 HIS A 124      -3.218  12.666 -23.484  1.00  0.00           H  
ATOM   1910  HD2 HIS A 124      -0.287   9.614 -23.190  1.00  0.00           H  
ATOM   1911  HE1 HIS A 124      -3.930  10.791 -25.058  1.00  0.00           H  
ATOM   1912  HE2 HIS A 124      -2.164   8.957 -24.905  1.00  0.00           H  
TER    1913      HIS A 124                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -3.893  -9.524  -4.117  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.101  -8.312  -3.313  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.796  -7.912  -2.642  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.206  -8.695  -1.897  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.223  -8.465  -2.294  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.543  -7.105  -1.657  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.402  -5.928  -2.734  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.086  -6.610  -2.667  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.353 -10.238  -3.672  1.00  0.00           H  
ATOM     10  HA  MET A   1      -4.396  -7.521  -3.998  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -6.114  -8.854  -2.786  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -4.908  -9.165  -1.526  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.157  -7.266  -0.782  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -4.624  -6.640  -1.302  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -8.437  -6.623  -1.634  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -8.757  -5.990  -3.261  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -8.096  -7.626  -3.062  1.00  0.00           H  
ATOM     18  N   ILE A   2      -2.379  -6.664  -2.845  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -1.214  -6.043  -2.228  1.00  0.00           C  
ATOM     20  C   ILE A   2      -1.661  -4.625  -1.876  1.00  0.00           C  
ATOM     21  O   ILE A   2      -2.440  -4.032  -2.625  1.00  0.00           O  
ATOM     22  CB  ILE A   2       0.017  -6.033  -3.167  1.00  0.00           C  
ATOM     23  CG1 ILE A   2       0.258  -7.380  -3.879  1.00  0.00           C  
ATOM     24  CG2 ILE A   2       1.290  -5.612  -2.409  1.00  0.00           C  
ATOM     25  CD1 ILE A   2       1.499  -7.366  -4.780  1.00  0.00           C  
ATOM     26  H   ILE A   2      -2.988  -6.016  -3.327  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -0.971  -6.590  -1.321  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -0.177  -5.286  -3.933  1.00  0.00           H  
ATOM     29 HG12 ILE A   2       0.353  -8.178  -3.141  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -0.601  -7.596  -4.512  1.00  0.00           H  
ATOM     31 HG21 ILE A   2       1.690  -6.441  -1.833  1.00  0.00           H  
ATOM     32 HG22 ILE A   2       2.051  -5.268  -3.110  1.00  0.00           H  
ATOM     33 HG23 ILE A   2       1.088  -4.811  -1.711  1.00  0.00           H  
ATOM     34 HD11 ILE A   2       1.541  -8.275  -5.375  1.00  0.00           H  
ATOM     35 HD12 ILE A   2       1.457  -6.508  -5.442  1.00  0.00           H  
ATOM     36 HD13 ILE A   2       2.406  -7.299  -4.184  1.00  0.00           H  
ATOM     37  N   ILE A   3      -1.215  -4.112  -0.734  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -1.766  -2.984  -0.003  1.00  0.00           C  
ATOM     39  C   ILE A   3      -0.585  -2.103   0.353  1.00  0.00           C  
ATOM     40  O   ILE A   3       0.206  -2.474   1.218  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -2.493  -3.501   1.258  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -3.723  -4.344   0.872  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -2.923  -2.339   2.161  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -4.026  -5.437   1.902  1.00  0.00           C  
ATOM     45  H   ILE A   3      -0.558  -4.673  -0.199  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -2.470  -2.435  -0.625  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -1.799  -4.131   1.818  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.597  -3.708   0.767  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -3.539  -4.806  -0.094  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -2.048  -1.858   2.599  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -3.470  -1.601   1.574  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -3.546  -2.709   2.974  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -4.224  -4.993   2.877  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -4.906  -5.997   1.585  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -3.175  -6.116   1.981  1.00  0.00           H  
ATOM     56  N   ALA A   4      -0.418  -0.986  -0.350  1.00  0.00           N  
ATOM     57  CA  ALA A   4       0.674  -0.065  -0.036  1.00  0.00           C  
ATOM     58  C   ALA A   4       0.294   0.796   1.150  1.00  0.00           C  
ATOM     59  O   ALA A   4      -0.828   1.299   1.198  1.00  0.00           O  
ATOM     60  CB  ALA A   4       1.016   0.858  -1.204  1.00  0.00           C  
ATOM     61  H   ALA A   4      -1.148  -0.761  -1.021  1.00  0.00           H  
ATOM     62  HA  ALA A   4       1.565  -0.638   0.218  1.00  0.00           H  
ATOM     63  HB1 ALA A   4       1.090   1.893  -0.868  1.00  0.00           H  
ATOM     64  HB2 ALA A   4       1.994   0.576  -1.587  1.00  0.00           H  
ATOM     65  HB3 ALA A   4       0.265   0.786  -1.988  1.00  0.00           H  
ATOM     66  N   ILE A   5       1.262   1.077   2.014  1.00  0.00           N  
ATOM     67  CA  ILE A   5       1.144   2.032   3.099  1.00  0.00           C  
ATOM     68  C   ILE A   5       2.444   2.845   3.058  1.00  0.00           C  
ATOM     69  O   ILE A   5       3.519   2.263   3.216  1.00  0.00           O  
ATOM     70  CB  ILE A   5       0.877   1.321   4.448  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -0.452   0.532   4.407  1.00  0.00           C  
ATOM     72  CG2 ILE A   5       0.828   2.361   5.583  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -0.669  -0.405   5.594  1.00  0.00           C  
ATOM     74  H   ILE A   5       2.149   0.584   1.941  1.00  0.00           H  
ATOM     75  HA  ILE A   5       0.289   2.669   2.900  1.00  0.00           H  
ATOM     76  HB  ILE A   5       1.685   0.623   4.646  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -1.283   1.234   4.355  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -0.483  -0.102   3.523  1.00  0.00           H  
ATOM     79 HG21 ILE A   5       1.753   2.934   5.619  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -0.007   3.038   5.415  1.00  0.00           H  
ATOM     81 HG23 ILE A   5       0.709   1.873   6.549  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -0.702   0.154   6.525  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -1.620  -0.919   5.462  1.00  0.00           H  
ATOM     84 HD13 ILE A   5       0.132  -1.141   5.633  1.00  0.00           H  
ATOM     85  N   PRO A   6       2.401   4.157   2.770  1.00  0.00           N  
ATOM     86  CA  PRO A   6       3.564   5.016   2.886  1.00  0.00           C  
ATOM     87  C   PRO A   6       3.872   5.145   4.372  1.00  0.00           C  
ATOM     88  O   PRO A   6       3.038   5.674   5.112  1.00  0.00           O  
ATOM     89  CB  PRO A   6       3.154   6.350   2.257  1.00  0.00           C  
ATOM     90  CG  PRO A   6       1.637   6.403   2.421  1.00  0.00           C  
ATOM     91  CD  PRO A   6       1.218   4.933   2.450  1.00  0.00           C  
ATOM     92  HA  PRO A   6       4.419   4.593   2.356  1.00  0.00           H  
ATOM     93  HB2 PRO A   6       3.632   7.194   2.755  1.00  0.00           H  
ATOM     94  HB3 PRO A   6       3.399   6.338   1.197  1.00  0.00           H  
ATOM     95  HG2 PRO A   6       1.385   6.873   3.372  1.00  0.00           H  
ATOM     96  HG3 PRO A   6       1.167   6.941   1.598  1.00  0.00           H  
ATOM     97  HD2 PRO A   6       0.448   4.790   3.208  1.00  0.00           H  
ATOM     98  HD3 PRO A   6       0.864   4.617   1.471  1.00  0.00           H  
ATOM     99  N   VAL A   7       5.031   4.674   4.817  1.00  0.00           N  
ATOM    100  CA  VAL A   7       5.423   4.757   6.217  1.00  0.00           C  
ATOM    101  C   VAL A   7       6.622   5.672   6.362  1.00  0.00           C  
ATOM    102  O   VAL A   7       7.396   5.850   5.421  1.00  0.00           O  
ATOM    103  CB  VAL A   7       5.655   3.368   6.836  1.00  0.00           C  
ATOM    104  CG1 VAL A   7       4.333   2.635   7.048  1.00  0.00           C  
ATOM    105  CG2 VAL A   7       6.621   2.452   6.070  1.00  0.00           C  
ATOM    106  H   VAL A   7       5.718   4.313   4.162  1.00  0.00           H  
ATOM    107  HA  VAL A   7       4.620   5.227   6.782  1.00  0.00           H  
ATOM    108  HB  VAL A   7       6.082   3.531   7.826  1.00  0.00           H  
ATOM    109 HG11 VAL A   7       4.466   1.964   7.890  1.00  0.00           H  
ATOM    110 HG12 VAL A   7       3.547   3.325   7.331  1.00  0.00           H  
ATOM    111 HG13 VAL A   7       4.037   2.088   6.153  1.00  0.00           H  
ATOM    112 HG21 VAL A   7       6.445   2.485   4.996  1.00  0.00           H  
ATOM    113 HG22 VAL A   7       7.639   2.756   6.304  1.00  0.00           H  
ATOM    114 HG23 VAL A   7       6.513   1.419   6.399  1.00  0.00           H  
ATOM    115  N   SER A   8       6.739   6.292   7.535  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.817   7.221   7.820  1.00  0.00           C  
ATOM    117  C   SER A   8       9.129   6.496   8.121  1.00  0.00           C  
ATOM    118  O   SER A   8      10.185   7.096   7.925  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.430   8.100   9.008  1.00  0.00           C  
ATOM    120  OG  SER A   8       6.241   8.820   8.727  1.00  0.00           O  
ATOM    121  H   SER A   8       6.048   6.111   8.258  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.973   7.867   6.957  1.00  0.00           H  
ATOM    123  HB2 SER A   8       7.274   7.474   9.887  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.238   8.801   9.220  1.00  0.00           H  
ATOM    125  HG  SER A   8       5.964   9.215   9.580  1.00  0.00           H  
ATOM    126  N   GLU A   9       9.091   5.253   8.615  1.00  0.00           N  
ATOM    127  CA  GLU A   9      10.283   4.550   9.083  1.00  0.00           C  
ATOM    128  C   GLU A   9      10.156   3.065   8.765  1.00  0.00           C  
ATOM    129  O   GLU A   9       9.045   2.533   8.696  1.00  0.00           O  
ATOM    130  CB  GLU A   9      10.504   4.818  10.583  1.00  0.00           C  
ATOM    131  CG  GLU A   9      10.877   6.294  10.777  1.00  0.00           C  
ATOM    132  CD  GLU A   9      11.400   6.658  12.154  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      12.545   6.251  12.467  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      10.726   7.442  12.860  1.00  0.00           O  
ATOM    135  H   GLU A   9       8.231   4.726   8.684  1.00  0.00           H  
ATOM    136  HA  GLU A   9      11.156   4.921   8.545  1.00  0.00           H  
ATOM    137  HB2 GLU A   9       9.604   4.580  11.153  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      11.323   4.195  10.933  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      11.653   6.548  10.057  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      10.003   6.909  10.579  1.00  0.00           H  
ATOM    141  N   ASN A  10      11.302   2.415   8.562  1.00  0.00           N  
ATOM    142  CA  ASN A  10      11.445   1.067   8.024  1.00  0.00           C  
ATOM    143  C   ASN A  10      11.318   0.069   9.164  1.00  0.00           C  
ATOM    144  O   ASN A  10      12.278  -0.622   9.524  1.00  0.00           O  
ATOM    145  CB  ASN A  10      12.799   0.910   7.300  1.00  0.00           C  
ATOM    146  CG  ASN A  10      12.858  -0.354   6.441  1.00  0.00           C  
ATOM    147  OD1 ASN A  10      12.058  -1.268   6.612  1.00  0.00           O  
ATOM    148  ND2 ASN A  10      13.786  -0.447   5.493  1.00  0.00           N  
ATOM    149  H   ASN A  10      12.158   2.921   8.769  1.00  0.00           H  
ATOM    150  HA  ASN A  10      10.642   0.891   7.305  1.00  0.00           H  
ATOM    151  HB2 ASN A  10      12.935   1.768   6.664  1.00  0.00           H  
ATOM    152  HB3 ASN A  10      13.618   0.904   8.022  1.00  0.00           H  
ATOM    153 HD21 ASN A  10      14.437   0.311   5.270  1.00  0.00           H  
ATOM    154 HD22 ASN A  10      13.692  -1.198   4.815  1.00  0.00           H  
ATOM    155  N   ARG A  11      10.143   0.003   9.784  1.00  0.00           N  
ATOM    156  CA  ARG A  11       9.937  -0.821  10.970  1.00  0.00           C  
ATOM    157  C   ARG A  11       9.017  -1.984  10.622  1.00  0.00           C  
ATOM    158  O   ARG A  11       8.163  -2.347  11.417  1.00  0.00           O  
ATOM    159  CB  ARG A  11       9.435   0.041  12.141  1.00  0.00           C  
ATOM    160  CG  ARG A  11      10.268   1.314  12.331  1.00  0.00           C  
ATOM    161  CD  ARG A  11      10.074   1.926  13.718  1.00  0.00           C  
ATOM    162  NE  ARG A  11      10.900   3.132  13.861  1.00  0.00           N  
ATOM    163  CZ  ARG A  11      11.081   3.878  14.955  1.00  0.00           C  
ATOM    164  NH1 ARG A  11      10.567   3.505  16.125  1.00  0.00           N  
ATOM    165  NH2 ARG A  11      11.769   5.008  14.861  1.00  0.00           N  
ATOM    166  H   ARG A  11       9.364   0.551   9.423  1.00  0.00           H  
ATOM    167  HA  ARG A  11      10.891  -1.242  11.283  1.00  0.00           H  
ATOM    168  HB2 ARG A  11       8.399   0.320  11.983  1.00  0.00           H  
ATOM    169  HB3 ARG A  11       9.492  -0.559  13.048  1.00  0.00           H  
ATOM    170  HG2 ARG A  11      11.316   1.052  12.210  1.00  0.00           H  
ATOM    171  HG3 ARG A  11       9.998   2.050  11.570  1.00  0.00           H  
ATOM    172  HD2 ARG A  11       9.023   2.178  13.868  1.00  0.00           H  
ATOM    173  HD3 ARG A  11      10.379   1.187  14.453  1.00  0.00           H  
ATOM    174  HE  ARG A  11      11.508   3.311  13.060  1.00  0.00           H  
ATOM    175 HH11 ARG A  11      10.137   2.585  16.200  1.00  0.00           H  
ATOM    176 HH12 ARG A  11      10.720   4.029  16.979  1.00  0.00           H  
ATOM    177 HH21 ARG A  11      12.156   5.333  13.969  1.00  0.00           H  
ATOM    178 HH22 ARG A  11      11.923   5.649  15.633  1.00  0.00           H  
ATOM    179  N   GLY A  12       9.183  -2.566   9.433  1.00  0.00           N  
ATOM    180  CA  GLY A  12       8.386  -3.656   8.883  1.00  0.00           C  
ATOM    181  C   GLY A  12       6.902  -3.539   9.223  1.00  0.00           C  
ATOM    182  O   GLY A  12       6.197  -2.676   8.704  1.00  0.00           O  
ATOM    183  H   GLY A  12       9.866  -2.136   8.831  1.00  0.00           H  
ATOM    184  HA2 GLY A  12       8.519  -3.680   7.807  1.00  0.00           H  
ATOM    185  HA3 GLY A  12       8.750  -4.605   9.255  1.00  0.00           H  
ATOM    186  N   LYS A  13       6.421  -4.402  10.113  1.00  0.00           N  
ATOM    187  CA  LYS A  13       5.010  -4.454  10.503  1.00  0.00           C  
ATOM    188  C   LYS A  13       4.623  -3.373  11.523  1.00  0.00           C  
ATOM    189  O   LYS A  13       3.446  -3.041  11.646  1.00  0.00           O  
ATOM    190  CB  LYS A  13       4.702  -5.867  11.015  1.00  0.00           C  
ATOM    191  CG  LYS A  13       5.532  -6.311  12.240  1.00  0.00           C  
ATOM    192  CD  LYS A  13       6.294  -7.635  12.046  1.00  0.00           C  
ATOM    193  CE  LYS A  13       7.582  -7.434  11.236  1.00  0.00           C  
ATOM    194  NZ  LYS A  13       8.365  -8.678  11.111  1.00  0.00           N  
ATOM    195  H   LYS A  13       7.095  -4.958  10.620  1.00  0.00           H  
ATOM    196  HA  LYS A  13       4.394  -4.276   9.619  1.00  0.00           H  
ATOM    197  HB2 LYS A  13       3.644  -5.903  11.279  1.00  0.00           H  
ATOM    198  HB3 LYS A  13       4.852  -6.571  10.196  1.00  0.00           H  
ATOM    199  HG2 LYS A  13       6.244  -5.539  12.533  1.00  0.00           H  
ATOM    200  HG3 LYS A  13       4.842  -6.429  13.070  1.00  0.00           H  
ATOM    201  HD2 LYS A  13       6.560  -8.026  13.030  1.00  0.00           H  
ATOM    202  HD3 LYS A  13       5.653  -8.364  11.550  1.00  0.00           H  
ATOM    203  HE2 LYS A  13       7.344  -7.055  10.239  1.00  0.00           H  
ATOM    204  HE3 LYS A  13       8.197  -6.705  11.758  1.00  0.00           H  
ATOM    205  HZ1 LYS A  13       9.193  -8.523  10.547  1.00  0.00           H  
ATOM    206  HZ2 LYS A  13       8.712  -8.970  12.021  1.00  0.00           H  
ATOM    207  HZ3 LYS A  13       7.817  -9.405  10.659  1.00  0.00           H  
ATOM    208  N   ASP A  14       5.607  -2.827  12.231  1.00  0.00           N  
ATOM    209  CA  ASP A  14       5.506  -1.802  13.269  1.00  0.00           C  
ATOM    210  C   ASP A  14       5.560  -0.393  12.649  1.00  0.00           C  
ATOM    211  O   ASP A  14       5.414   0.608  13.353  1.00  0.00           O  
ATOM    212  CB  ASP A  14       6.684  -1.938  14.264  1.00  0.00           C  
ATOM    213  CG  ASP A  14       7.094  -3.377  14.597  1.00  0.00           C  
ATOM    214  OD1 ASP A  14       6.486  -4.015  15.487  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       8.056  -3.889  13.970  1.00  0.00           O  
ATOM    216  H   ASP A  14       6.564  -3.096  12.028  1.00  0.00           H  
ATOM    217  HA  ASP A  14       4.567  -1.932  13.812  1.00  0.00           H  
ATOM    218  HB2 ASP A  14       7.556  -1.436  13.850  1.00  0.00           H  
ATOM    219  HB3 ASP A  14       6.430  -1.413  15.186  1.00  0.00           H  
ATOM    220  N   SER A  15       5.825  -0.297  11.340  1.00  0.00           N  
ATOM    221  CA  SER A  15       6.008   0.933  10.577  1.00  0.00           C  
ATOM    222  C   SER A  15       4.850   1.926  10.784  1.00  0.00           C  
ATOM    223  O   SER A  15       3.706   1.579  10.481  1.00  0.00           O  
ATOM    224  CB  SER A  15       6.213   0.590   9.112  1.00  0.00           C  
ATOM    225  OG  SER A  15       7.272  -0.307   8.917  1.00  0.00           O  
ATOM    226  H   SER A  15       6.021  -1.160  10.855  1.00  0.00           H  
ATOM    227  HA  SER A  15       6.939   1.401  10.844  1.00  0.00           H  
ATOM    228  HB2 SER A  15       5.305   0.156   8.705  1.00  0.00           H  
ATOM    229  HB3 SER A  15       6.471   1.507   8.597  1.00  0.00           H  
ATOM    230  HG  SER A  15       6.864  -1.176   8.730  1.00  0.00           H  
ATOM    231  N   PRO A  16       5.102   3.148  11.296  1.00  0.00           N  
ATOM    232  CA  PRO A  16       4.072   4.177  11.438  1.00  0.00           C  
ATOM    233  C   PRO A  16       3.720   4.790  10.077  1.00  0.00           C  
ATOM    234  O   PRO A  16       4.623   5.124   9.301  1.00  0.00           O  
ATOM    235  CB  PRO A  16       4.680   5.217  12.382  1.00  0.00           C  
ATOM    236  CG  PRO A  16       6.183   5.104  12.126  1.00  0.00           C  
ATOM    237  CD  PRO A  16       6.369   3.614  11.851  1.00  0.00           C  
ATOM    238  HA  PRO A  16       3.176   3.754  11.893  1.00  0.00           H  
ATOM    239  HB2 PRO A  16       4.310   6.224  12.187  1.00  0.00           H  
ATOM    240  HB3 PRO A  16       4.462   4.927  13.410  1.00  0.00           H  
ATOM    241  HG2 PRO A  16       6.455   5.677  11.239  1.00  0.00           H  
ATOM    242  HG3 PRO A  16       6.770   5.433  12.983  1.00  0.00           H  
ATOM    243  HD2 PRO A  16       7.206   3.462  11.165  1.00  0.00           H  
ATOM    244  HD3 PRO A  16       6.555   3.089  12.790  1.00  0.00           H  
ATOM    245  N   ILE A  17       2.423   4.967   9.790  1.00  0.00           N  
ATOM    246  CA  ILE A  17       1.961   5.587   8.551  1.00  0.00           C  
ATOM    247  C   ILE A  17       2.471   7.031   8.472  1.00  0.00           C  
ATOM    248  O   ILE A  17       2.486   7.745   9.477  1.00  0.00           O  
ATOM    249  CB  ILE A  17       0.425   5.450   8.417  1.00  0.00           C  
ATOM    250  CG1 ILE A  17      -0.026   5.744   6.970  1.00  0.00           C  
ATOM    251  CG2 ILE A  17      -0.344   6.341   9.399  1.00  0.00           C  
ATOM    252  CD1 ILE A  17      -1.429   5.215   6.651  1.00  0.00           C  
ATOM    253  H   ILE A  17       1.716   4.698  10.468  1.00  0.00           H  
ATOM    254  HA  ILE A  17       2.408   5.032   7.730  1.00  0.00           H  
ATOM    255  HB  ILE A  17       0.160   4.414   8.642  1.00  0.00           H  
ATOM    256 HG12 ILE A  17      -0.009   6.818   6.795  1.00  0.00           H  
ATOM    257 HG13 ILE A  17       0.669   5.274   6.277  1.00  0.00           H  
ATOM    258 HG21 ILE A  17      -0.243   7.395   9.133  1.00  0.00           H  
ATOM    259 HG22 ILE A  17      -1.385   6.045   9.371  1.00  0.00           H  
ATOM    260 HG23 ILE A  17       0.021   6.199  10.414  1.00  0.00           H  
ATOM    261 HD11 ILE A  17      -1.474   4.144   6.854  1.00  0.00           H  
ATOM    262 HD12 ILE A  17      -2.172   5.726   7.261  1.00  0.00           H  
ATOM    263 HD13 ILE A  17      -1.647   5.381   5.596  1.00  0.00           H  
ATOM    264  N   SER A  18       2.895   7.453   7.283  1.00  0.00           N  
ATOM    265  CA  SER A  18       3.340   8.805   6.995  1.00  0.00           C  
ATOM    266  C   SER A  18       2.161   9.653   6.509  1.00  0.00           C  
ATOM    267  O   SER A  18       1.048   9.158   6.320  1.00  0.00           O  
ATOM    268  CB  SER A  18       4.442   8.751   5.933  1.00  0.00           C  
ATOM    269  OG  SER A  18       5.474   9.667   6.248  1.00  0.00           O  
ATOM    270  H   SER A  18       2.811   6.816   6.499  1.00  0.00           H  
ATOM    271  HA  SER A  18       3.734   9.239   7.916  1.00  0.00           H  
ATOM    272  HB2 SER A  18       4.873   7.752   5.884  1.00  0.00           H  
ATOM    273  HB3 SER A  18       4.002   8.991   4.964  1.00  0.00           H  
ATOM    274  HG  SER A  18       5.833   9.387   7.120  1.00  0.00           H  
ATOM    275  N   GLU A  19       2.407  10.942   6.262  1.00  0.00           N  
ATOM    276  CA  GLU A  19       1.322  11.881   5.976  1.00  0.00           C  
ATOM    277  C   GLU A  19       1.120  12.067   4.475  1.00  0.00           C  
ATOM    278  O   GLU A  19      -0.015  12.129   3.985  1.00  0.00           O  
ATOM    279  CB  GLU A  19       1.532  13.244   6.648  1.00  0.00           C  
ATOM    280  CG  GLU A  19       1.512  13.176   8.189  1.00  0.00           C  
ATOM    281  CD  GLU A  19       0.687  14.301   8.823  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       0.742  15.454   8.329  1.00  0.00           O  
ATOM    283  OE2 GLU A  19      -0.059  14.039   9.796  1.00  0.00           O  
ATOM    284  H   GLU A  19       3.374  11.240   6.331  1.00  0.00           H  
ATOM    285  HA  GLU A  19       0.409  11.460   6.387  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       2.472  13.685   6.311  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       0.715  13.880   6.301  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       1.086  12.220   8.501  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       2.536  13.239   8.560  1.00  0.00           H  
ATOM    290  N   HIS A  20       2.221  12.177   3.735  1.00  0.00           N  
ATOM    291  CA  HIS A  20       2.217  12.333   2.286  1.00  0.00           C  
ATOM    292  C   HIS A  20       2.512  10.968   1.649  1.00  0.00           C  
ATOM    293  O   HIS A  20       2.697   9.973   2.355  1.00  0.00           O  
ATOM    294  CB  HIS A  20       3.198  13.457   1.898  1.00  0.00           C  
ATOM    295  CG  HIS A  20       2.785  14.805   2.427  1.00  0.00           C  
ATOM    296  ND1 HIS A  20       3.347  15.500   3.486  1.00  0.00           N  
ATOM    297  CD2 HIS A  20       1.711  15.513   1.979  1.00  0.00           C  
ATOM    298  CE1 HIS A  20       2.600  16.606   3.673  1.00  0.00           C  
ATOM    299  NE2 HIS A  20       1.603  16.637   2.771  1.00  0.00           N  
ATOM    300  H   HIS A  20       3.108  11.994   4.187  1.00  0.00           H  
ATOM    301  HA  HIS A  20       1.223  12.641   1.961  1.00  0.00           H  
ATOM    302  HB2 HIS A  20       4.187  13.247   2.290  1.00  0.00           H  
ATOM    303  HB3 HIS A  20       3.267  13.514   0.812  1.00  0.00           H  
ATOM    304  HD1 HIS A  20       4.169  15.255   4.046  1.00  0.00           H  
ATOM    305  HD2 HIS A  20       1.039  15.208   1.193  1.00  0.00           H  
ATOM    306  HE1 HIS A  20       2.738  17.343   4.455  1.00  0.00           H  
ATOM    307  HE2 HIS A  20       0.853  17.333   2.737  1.00  0.00           H  
ATOM    308  N   PHE A  21       2.521  10.897   0.320  1.00  0.00           N  
ATOM    309  CA  PHE A  21       2.899   9.709  -0.445  1.00  0.00           C  
ATOM    310  C   PHE A  21       4.087  10.035  -1.347  1.00  0.00           C  
ATOM    311  O   PHE A  21       5.064   9.295  -1.383  1.00  0.00           O  
ATOM    312  CB  PHE A  21       1.685   9.236  -1.247  1.00  0.00           C  
ATOM    313  CG  PHE A  21       1.930   8.084  -2.202  1.00  0.00           C  
ATOM    314  CD1 PHE A  21       2.453   8.333  -3.486  1.00  0.00           C  
ATOM    315  CD2 PHE A  21       1.588   6.769  -1.837  1.00  0.00           C  
ATOM    316  CE1 PHE A  21       2.657   7.274  -4.386  1.00  0.00           C  
ATOM    317  CE2 PHE A  21       1.781   5.713  -2.744  1.00  0.00           C  
ATOM    318  CZ  PHE A  21       2.335   5.962  -4.012  1.00  0.00           C  
ATOM    319  H   PHE A  21       2.385  11.752  -0.208  1.00  0.00           H  
ATOM    320  HA  PHE A  21       3.197   8.906   0.230  1.00  0.00           H  
ATOM    321  HB2 PHE A  21       0.889   8.959  -0.553  1.00  0.00           H  
ATOM    322  HB3 PHE A  21       1.344  10.083  -1.834  1.00  0.00           H  
ATOM    323  HD1 PHE A  21       2.702   9.338  -3.796  1.00  0.00           H  
ATOM    324  HD2 PHE A  21       1.182   6.553  -0.860  1.00  0.00           H  
ATOM    325  HE1 PHE A  21       3.061   7.462  -5.369  1.00  0.00           H  
ATOM    326  HE2 PHE A  21       1.523   4.704  -2.454  1.00  0.00           H  
ATOM    327  HZ  PHE A  21       2.519   5.154  -4.708  1.00  0.00           H  
ATOM    328  N   GLY A  22       4.008  11.160  -2.066  1.00  0.00           N  
ATOM    329  CA  GLY A  22       5.003  11.594  -3.041  1.00  0.00           C  
ATOM    330  C   GLY A  22       6.388  11.855  -2.447  1.00  0.00           C  
ATOM    331  O   GLY A  22       7.345  11.966  -3.212  1.00  0.00           O  
ATOM    332  H   GLY A  22       3.164  11.722  -1.993  1.00  0.00           H  
ATOM    333  HA2 GLY A  22       5.093  10.830  -3.814  1.00  0.00           H  
ATOM    334  HA3 GLY A  22       4.660  12.517  -3.510  1.00  0.00           H  
ATOM    335  N   ARG A  23       6.525  11.913  -1.116  1.00  0.00           N  
ATOM    336  CA  ARG A  23       7.825  11.922  -0.450  1.00  0.00           C  
ATOM    337  C   ARG A  23       7.840  10.943   0.732  1.00  0.00           C  
ATOM    338  O   ARG A  23       8.456  11.211   1.766  1.00  0.00           O  
ATOM    339  CB  ARG A  23       8.185  13.373  -0.052  1.00  0.00           C  
ATOM    340  CG  ARG A  23       7.146  14.179   0.754  1.00  0.00           C  
ATOM    341  CD  ARG A  23       6.111  14.933  -0.115  1.00  0.00           C  
ATOM    342  NE  ARG A  23       6.048  16.378   0.198  1.00  0.00           N  
ATOM    343  CZ  ARG A  23       7.025  17.272  -0.017  1.00  0.00           C  
ATOM    344  NH1 ARG A  23       8.037  16.999  -0.829  1.00  0.00           N  
ATOM    345  NH2 ARG A  23       6.997  18.460   0.580  1.00  0.00           N  
ATOM    346  H   ARG A  23       5.722  11.733  -0.529  1.00  0.00           H  
ATOM    347  HA  ARG A  23       8.590  11.574  -1.144  1.00  0.00           H  
ATOM    348  HB2 ARG A  23       9.107  13.342   0.521  1.00  0.00           H  
ATOM    349  HB3 ARG A  23       8.429  13.934  -0.947  1.00  0.00           H  
ATOM    350  HG2 ARG A  23       6.635  13.517   1.451  1.00  0.00           H  
ATOM    351  HG3 ARG A  23       7.692  14.909   1.352  1.00  0.00           H  
ATOM    352  HD2 ARG A  23       6.342  14.806  -1.170  1.00  0.00           H  
ATOM    353  HD3 ARG A  23       5.128  14.497   0.051  1.00  0.00           H  
ATOM    354  HE  ARG A  23       5.159  16.721   0.562  1.00  0.00           H  
ATOM    355 HH11 ARG A  23       8.011  16.177  -1.435  1.00  0.00           H  
ATOM    356 HH12 ARG A  23       8.847  17.605  -0.938  1.00  0.00           H  
ATOM    357 HH21 ARG A  23       6.316  18.687   1.311  1.00  0.00           H  
ATOM    358 HH22 ARG A  23       7.774  19.098   0.493  1.00  0.00           H  
ATOM    359  N   ALA A  24       7.205   9.779   0.568  1.00  0.00           N  
ATOM    360  CA  ALA A  24       7.193   8.745   1.592  1.00  0.00           C  
ATOM    361  C   ALA A  24       8.580   8.101   1.570  1.00  0.00           C  
ATOM    362  O   ALA A  24       9.036   7.760   0.481  1.00  0.00           O  
ATOM    363  CB  ALA A  24       6.124   7.700   1.272  1.00  0.00           C  
ATOM    364  H   ALA A  24       6.749   9.564  -0.308  1.00  0.00           H  
ATOM    365  HA  ALA A  24       6.953   9.205   2.560  1.00  0.00           H  
ATOM    366  HB1 ALA A  24       6.331   7.233   0.307  1.00  0.00           H  
ATOM    367  HB2 ALA A  24       6.133   6.932   2.046  1.00  0.00           H  
ATOM    368  HB3 ALA A  24       5.147   8.178   1.248  1.00  0.00           H  
ATOM    369  N   PRO A  25       9.270   7.943   2.702  1.00  0.00           N  
ATOM    370  CA  PRO A  25      10.598   7.342   2.729  1.00  0.00           C  
ATOM    371  C   PRO A  25      10.585   5.831   2.483  1.00  0.00           C  
ATOM    372  O   PRO A  25      11.601   5.289   2.044  1.00  0.00           O  
ATOM    373  CB  PRO A  25      11.168   7.683   4.099  1.00  0.00           C  
ATOM    374  CG  PRO A  25       9.937   7.931   4.964  1.00  0.00           C  
ATOM    375  CD  PRO A  25       8.869   8.421   4.007  1.00  0.00           C  
ATOM    376  HA  PRO A  25      11.231   7.801   1.975  1.00  0.00           H  
ATOM    377  HB2 PRO A  25      11.804   6.894   4.487  1.00  0.00           H  
ATOM    378  HB3 PRO A  25      11.747   8.589   4.024  1.00  0.00           H  
ATOM    379  HG2 PRO A  25       9.613   6.996   5.396  1.00  0.00           H  
ATOM    380  HG3 PRO A  25      10.122   8.669   5.737  1.00  0.00           H  
ATOM    381  HD2 PRO A  25       7.892   8.029   4.288  1.00  0.00           H  
ATOM    382  HD3 PRO A  25       8.846   9.507   4.006  1.00  0.00           H  
ATOM    383  N   TYR A  26       9.464   5.157   2.747  1.00  0.00           N  
ATOM    384  CA  TYR A  26       9.309   3.715   2.635  1.00  0.00           C  
ATOM    385  C   TYR A  26       7.878   3.434   2.175  1.00  0.00           C  
ATOM    386  O   TYR A  26       6.964   4.213   2.472  1.00  0.00           O  
ATOM    387  CB  TYR A  26       9.568   3.072   4.009  1.00  0.00           C  
ATOM    388  CG  TYR A  26      10.897   3.437   4.648  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      12.067   2.762   4.274  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      10.978   4.496   5.569  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      13.322   3.224   4.708  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      12.223   4.915   6.068  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      13.408   4.301   5.615  1.00  0.00           C  
ATOM    394  OH  TYR A  26      14.604   4.708   6.122  1.00  0.00           O  
ATOM    395  H   TYR A  26       8.656   5.639   3.120  1.00  0.00           H  
ATOM    396  HA  TYR A  26      10.017   3.319   1.908  1.00  0.00           H  
ATOM    397  HB2 TYR A  26       8.780   3.413   4.670  1.00  0.00           H  
ATOM    398  HB3 TYR A  26       9.494   1.987   3.920  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      11.993   1.880   3.661  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      10.084   5.012   5.874  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      14.215   2.713   4.399  1.00  0.00           H  
ATOM    402  HE2 TYR A  26      12.287   5.736   6.769  1.00  0.00           H  
ATOM    403  HH  TYR A  26      15.381   4.463   5.579  1.00  0.00           H  
ATOM    404  N   PHE A  27       7.666   2.304   1.502  1.00  0.00           N  
ATOM    405  CA  PHE A  27       6.348   1.806   1.129  1.00  0.00           C  
ATOM    406  C   PHE A  27       6.252   0.386   1.644  1.00  0.00           C  
ATOM    407  O   PHE A  27       6.936  -0.500   1.131  1.00  0.00           O  
ATOM    408  CB  PHE A  27       6.119   1.813  -0.382  1.00  0.00           C  
ATOM    409  CG  PHE A  27       5.996   3.182  -0.997  1.00  0.00           C  
ATOM    410  CD1 PHE A  27       4.915   4.003  -0.644  1.00  0.00           C  
ATOM    411  CD2 PHE A  27       6.938   3.619  -1.942  1.00  0.00           C  
ATOM    412  CE1 PHE A  27       4.778   5.259  -1.247  1.00  0.00           C  
ATOM    413  CE2 PHE A  27       6.775   4.859  -2.581  1.00  0.00           C  
ATOM    414  CZ  PHE A  27       5.689   5.680  -2.232  1.00  0.00           C  
ATOM    415  H   PHE A  27       8.445   1.665   1.359  1.00  0.00           H  
ATOM    416  HA  PHE A  27       5.572   2.430   1.577  1.00  0.00           H  
ATOM    417  HB2 PHE A  27       6.925   1.273  -0.857  1.00  0.00           H  
ATOM    418  HB3 PHE A  27       5.205   1.257  -0.606  1.00  0.00           H  
ATOM    419  HD1 PHE A  27       4.192   3.673   0.089  1.00  0.00           H  
ATOM    420  HD2 PHE A  27       7.781   2.993  -2.183  1.00  0.00           H  
ATOM    421  HE1 PHE A  27       3.959   5.885  -0.947  1.00  0.00           H  
ATOM    422  HE2 PHE A  27       7.489   5.166  -3.332  1.00  0.00           H  
ATOM    423  HZ  PHE A  27       5.557   6.636  -2.713  1.00  0.00           H  
ATOM    424  N   ALA A  28       5.414   0.193   2.655  1.00  0.00           N  
ATOM    425  CA  ALA A  28       4.996  -1.100   3.148  1.00  0.00           C  
ATOM    426  C   ALA A  28       3.906  -1.613   2.212  1.00  0.00           C  
ATOM    427  O   ALA A  28       2.736  -1.298   2.399  1.00  0.00           O  
ATOM    428  CB  ALA A  28       4.470  -0.912   4.576  1.00  0.00           C  
ATOM    429  H   ALA A  28       4.877   0.984   2.998  1.00  0.00           H  
ATOM    430  HA  ALA A  28       5.834  -1.802   3.146  1.00  0.00           H  
ATOM    431  HB1 ALA A  28       3.624  -0.234   4.577  1.00  0.00           H  
ATOM    432  HB2 ALA A  28       4.156  -1.872   4.988  1.00  0.00           H  
ATOM    433  HB3 ALA A  28       5.245  -0.472   5.200  1.00  0.00           H  
ATOM    434  N   PHE A  29       4.279  -2.337   1.161  1.00  0.00           N  
ATOM    435  CA  PHE A  29       3.353  -3.116   0.353  1.00  0.00           C  
ATOM    436  C   PHE A  29       3.118  -4.438   1.090  1.00  0.00           C  
ATOM    437  O   PHE A  29       3.895  -5.378   0.949  1.00  0.00           O  
ATOM    438  CB  PHE A  29       3.914  -3.301  -1.067  1.00  0.00           C  
ATOM    439  CG  PHE A  29       3.377  -2.341  -2.130  1.00  0.00           C  
ATOM    440  CD1 PHE A  29       1.986  -2.176  -2.346  1.00  0.00           C  
ATOM    441  CD2 PHE A  29       4.276  -1.660  -2.978  1.00  0.00           C  
ATOM    442  CE1 PHE A  29       1.515  -1.279  -3.317  1.00  0.00           C  
ATOM    443  CE2 PHE A  29       3.790  -0.858  -4.024  1.00  0.00           C  
ATOM    444  CZ  PHE A  29       2.417  -0.619  -4.160  1.00  0.00           C  
ATOM    445  H   PHE A  29       5.268  -2.559   1.062  1.00  0.00           H  
ATOM    446  HA  PHE A  29       2.405  -2.596   0.277  1.00  0.00           H  
ATOM    447  HB2 PHE A  29       5.002  -3.213  -0.994  1.00  0.00           H  
ATOM    448  HB3 PHE A  29       3.690  -4.311  -1.412  1.00  0.00           H  
ATOM    449  HD1 PHE A  29       1.226  -2.700  -1.788  1.00  0.00           H  
ATOM    450  HD2 PHE A  29       5.347  -1.763  -2.867  1.00  0.00           H  
ATOM    451  HE1 PHE A  29       0.453  -1.088  -3.399  1.00  0.00           H  
ATOM    452  HE2 PHE A  29       4.471  -0.453  -4.753  1.00  0.00           H  
ATOM    453  HZ  PHE A  29       2.048   0.026  -4.944  1.00  0.00           H  
ATOM    454  N   VAL A  30       2.078  -4.508   1.917  1.00  0.00           N  
ATOM    455  CA  VAL A  30       1.655  -5.744   2.578  1.00  0.00           C  
ATOM    456  C   VAL A  30       0.856  -6.557   1.563  1.00  0.00           C  
ATOM    457  O   VAL A  30       0.278  -5.987   0.639  1.00  0.00           O  
ATOM    458  CB  VAL A  30       0.808  -5.409   3.826  1.00  0.00           C  
ATOM    459  CG1 VAL A  30       0.582  -6.639   4.719  1.00  0.00           C  
ATOM    460  CG2 VAL A  30       1.479  -4.322   4.681  1.00  0.00           C  
ATOM    461  H   VAL A  30       1.442  -3.716   1.959  1.00  0.00           H  
ATOM    462  HA  VAL A  30       2.534  -6.321   2.864  1.00  0.00           H  
ATOM    463  HB  VAL A  30      -0.167  -5.033   3.509  1.00  0.00           H  
ATOM    464 HG11 VAL A  30       1.538  -7.062   5.028  1.00  0.00           H  
ATOM    465 HG12 VAL A  30       0.016  -6.364   5.608  1.00  0.00           H  
ATOM    466 HG13 VAL A  30       0.009  -7.399   4.190  1.00  0.00           H  
ATOM    467 HG21 VAL A  30       0.954  -4.245   5.629  1.00  0.00           H  
ATOM    468 HG22 VAL A  30       2.523  -4.572   4.868  1.00  0.00           H  
ATOM    469 HG23 VAL A  30       1.420  -3.353   4.183  1.00  0.00           H  
ATOM    470  N   LYS A  31       0.815  -7.880   1.702  1.00  0.00           N  
ATOM    471  CA  LYS A  31       0.102  -8.761   0.781  1.00  0.00           C  
ATOM    472  C   LYS A  31      -1.213  -9.214   1.413  1.00  0.00           C  
ATOM    473  O   LYS A  31      -1.656  -8.638   2.411  1.00  0.00           O  
ATOM    474  CB  LYS A  31       1.061  -9.880   0.333  1.00  0.00           C  
ATOM    475  CG  LYS A  31       2.218  -9.256  -0.463  1.00  0.00           C  
ATOM    476  CD  LYS A  31       2.896 -10.222  -1.443  1.00  0.00           C  
ATOM    477  CE  LYS A  31       3.066  -9.505  -2.790  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       3.987 -10.192  -3.711  1.00  0.00           N  
ATOM    479  H   LYS A  31       1.298  -8.318   2.485  1.00  0.00           H  
ATOM    480  HA  LYS A  31      -0.182  -8.200  -0.108  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       1.476 -10.407   1.193  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       0.518 -10.580  -0.302  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       1.821  -8.410  -1.017  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       2.968  -8.863   0.227  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       3.859 -10.515  -1.024  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       2.288 -11.115  -1.586  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       2.087  -9.423  -3.263  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       3.448  -8.500  -2.604  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       3.695 -11.154  -3.867  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       4.037  -9.720  -4.600  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       4.925 -10.199  -3.322  1.00  0.00           H  
ATOM    492  N   VAL A  32      -1.876 -10.205   0.818  1.00  0.00           N  
ATOM    493  CA  VAL A  32      -2.927 -10.980   1.464  1.00  0.00           C  
ATOM    494  C   VAL A  32      -2.729 -12.432   1.020  1.00  0.00           C  
ATOM    495  O   VAL A  32      -2.463 -12.679  -0.157  1.00  0.00           O  
ATOM    496  CB  VAL A  32      -4.340 -10.467   1.090  1.00  0.00           C  
ATOM    497  CG1 VAL A  32      -5.440 -11.152   1.919  1.00  0.00           C  
ATOM    498  CG2 VAL A  32      -4.536  -8.953   1.267  1.00  0.00           C  
ATOM    499  H   VAL A  32      -1.530 -10.585  -0.051  1.00  0.00           H  
ATOM    500  HA  VAL A  32      -2.780 -10.896   2.538  1.00  0.00           H  
ATOM    501  HB  VAL A  32      -4.512 -10.705   0.041  1.00  0.00           H  
ATOM    502 HG11 VAL A  32      -5.388 -12.232   1.805  1.00  0.00           H  
ATOM    503 HG12 VAL A  32      -5.345 -10.883   2.971  1.00  0.00           H  
ATOM    504 HG13 VAL A  32      -6.421 -10.828   1.575  1.00  0.00           H  
ATOM    505 HG21 VAL A  32      -5.555  -8.679   0.993  1.00  0.00           H  
ATOM    506 HG22 VAL A  32      -4.371  -8.675   2.306  1.00  0.00           H  
ATOM    507 HG23 VAL A  32      -3.844  -8.401   0.632  1.00  0.00           H  
ATOM    508  N   LYS A  33      -2.881 -13.394   1.933  1.00  0.00           N  
ATOM    509  CA  LYS A  33      -3.045 -14.820   1.670  1.00  0.00           C  
ATOM    510  C   LYS A  33      -4.482 -15.110   2.047  1.00  0.00           C  
ATOM    511  O   LYS A  33      -4.771 -15.302   3.230  1.00  0.00           O  
ATOM    512  CB  LYS A  33      -2.031 -15.683   2.462  1.00  0.00           C  
ATOM    513  CG  LYS A  33      -2.346 -17.194   2.489  1.00  0.00           C  
ATOM    514  CD  LYS A  33      -2.846 -17.733   3.842  1.00  0.00           C  
ATOM    515  CE  LYS A  33      -4.194 -18.452   3.702  1.00  0.00           C  
ATOM    516  NZ  LYS A  33      -4.541 -19.196   4.933  1.00  0.00           N  
ATOM    517  H   LYS A  33      -3.110 -13.074   2.867  1.00  0.00           H  
ATOM    518  HA  LYS A  33      -2.901 -15.021   0.605  1.00  0.00           H  
ATOM    519  HB2 LYS A  33      -1.063 -15.595   1.977  1.00  0.00           H  
ATOM    520  HB3 LYS A  33      -1.932 -15.302   3.480  1.00  0.00           H  
ATOM    521  HG2 LYS A  33      -3.063 -17.434   1.708  1.00  0.00           H  
ATOM    522  HG3 LYS A  33      -1.429 -17.732   2.243  1.00  0.00           H  
ATOM    523  HD2 LYS A  33      -2.098 -18.430   4.223  1.00  0.00           H  
ATOM    524  HD3 LYS A  33      -2.952 -16.926   4.567  1.00  0.00           H  
ATOM    525  HE2 LYS A  33      -4.967 -17.709   3.482  1.00  0.00           H  
ATOM    526  HE3 LYS A  33      -4.140 -19.152   2.865  1.00  0.00           H  
ATOM    527  HZ1 LYS A  33      -5.483 -19.577   4.891  1.00  0.00           H  
ATOM    528  HZ2 LYS A  33      -3.912 -19.976   5.070  1.00  0.00           H  
ATOM    529  HZ3 LYS A  33      -4.501 -18.607   5.762  1.00  0.00           H  
ATOM    530  N   ASN A  34      -5.381 -15.112   1.064  1.00  0.00           N  
ATOM    531  CA  ASN A  34      -6.792 -15.488   1.153  1.00  0.00           C  
ATOM    532  C   ASN A  34      -7.664 -14.489   1.919  1.00  0.00           C  
ATOM    533  O   ASN A  34      -8.723 -14.107   1.431  1.00  0.00           O  
ATOM    534  CB  ASN A  34      -6.939 -16.920   1.690  1.00  0.00           C  
ATOM    535  CG  ASN A  34      -8.211 -17.553   1.166  1.00  0.00           C  
ATOM    536  OD1 ASN A  34      -8.213 -18.087   0.061  1.00  0.00           O  
ATOM    537  ND2 ASN A  34      -9.283 -17.547   1.928  1.00  0.00           N  
ATOM    538  H   ASN A  34      -5.071 -14.839   0.136  1.00  0.00           H  
ATOM    539  HA  ASN A  34      -7.168 -15.499   0.135  1.00  0.00           H  
ATOM    540  HB2 ASN A  34      -6.102 -17.527   1.342  1.00  0.00           H  
ATOM    541  HB3 ASN A  34      -6.943 -16.917   2.781  1.00  0.00           H  
ATOM    542 HD21 ASN A  34      -9.263 -17.076   2.831  1.00  0.00           H  
ATOM    543 HD22 ASN A  34     -10.169 -17.949   1.654  1.00  0.00           H  
ATOM    544  N   ASN A  35      -7.234 -14.100   3.119  1.00  0.00           N  
ATOM    545  CA  ASN A  35      -7.848 -13.132   4.032  1.00  0.00           C  
ATOM    546  C   ASN A  35      -6.915 -12.732   5.177  1.00  0.00           C  
ATOM    547  O   ASN A  35      -7.287 -11.898   6.002  1.00  0.00           O  
ATOM    548  CB  ASN A  35      -9.153 -13.674   4.635  1.00  0.00           C  
ATOM    549  CG  ASN A  35      -9.095 -15.149   4.998  1.00  0.00           C  
ATOM    550  OD1 ASN A  35      -9.539 -15.994   4.227  1.00  0.00           O  
ATOM    551  ND2 ASN A  35      -8.498 -15.521   6.109  1.00  0.00           N  
ATOM    552  H   ASN A  35      -6.393 -14.553   3.448  1.00  0.00           H  
ATOM    553  HA  ASN A  35      -8.073 -12.224   3.482  1.00  0.00           H  
ATOM    554  HB2 ASN A  35      -9.380 -13.092   5.532  1.00  0.00           H  
ATOM    555  HB3 ASN A  35      -9.944 -13.535   3.897  1.00  0.00           H  
ATOM    556 HD21 ASN A  35      -8.187 -14.856   6.815  1.00  0.00           H  
ATOM    557 HD22 ASN A  35      -8.522 -16.501   6.354  1.00  0.00           H  
ATOM    558  N   ALA A  36      -5.712 -13.298   5.250  1.00  0.00           N  
ATOM    559  CA  ALA A  36      -4.692 -12.976   6.233  1.00  0.00           C  
ATOM    560  C   ALA A  36      -3.540 -12.266   5.513  1.00  0.00           C  
ATOM    561  O   ALA A  36      -3.586 -12.154   4.294  1.00  0.00           O  
ATOM    562  CB  ALA A  36      -4.225 -14.256   6.923  1.00  0.00           C  
ATOM    563  H   ALA A  36      -5.365 -13.785   4.445  1.00  0.00           H  
ATOM    564  HA  ALA A  36      -5.147 -12.317   6.970  1.00  0.00           H  
ATOM    565  HB1 ALA A  36      -5.077 -14.769   7.369  1.00  0.00           H  
ATOM    566  HB2 ALA A  36      -3.736 -14.917   6.206  1.00  0.00           H  
ATOM    567  HB3 ALA A  36      -3.525 -13.989   7.711  1.00  0.00           H  
ATOM    568  N   ILE A  37      -2.484 -11.830   6.203  1.00  0.00           N  
ATOM    569  CA  ILE A  37      -1.525 -10.850   5.697  1.00  0.00           C  
ATOM    570  C   ILE A  37      -0.660 -11.380   4.555  1.00  0.00           C  
ATOM    571  O   ILE A  37      -0.121 -10.576   3.805  1.00  0.00           O  
ATOM    572  CB  ILE A  37      -0.729 -10.290   6.913  1.00  0.00           C  
ATOM    573  CG1 ILE A  37      -1.388  -9.005   7.457  1.00  0.00           C  
ATOM    574  CG2 ILE A  37       0.765  -9.998   6.682  1.00  0.00           C  
ATOM    575  CD1 ILE A  37      -2.860  -9.164   7.857  1.00  0.00           C  
ATOM    576  H   ILE A  37      -2.378 -12.020   7.183  1.00  0.00           H  
ATOM    577  HA  ILE A  37      -2.087 -10.034   5.247  1.00  0.00           H  
ATOM    578  HB  ILE A  37      -0.757 -11.030   7.714  1.00  0.00           H  
ATOM    579 HG12 ILE A  37      -0.839  -8.685   8.343  1.00  0.00           H  
ATOM    580 HG13 ILE A  37      -1.310  -8.217   6.708  1.00  0.00           H  
ATOM    581 HG21 ILE A  37       0.887  -9.273   5.877  1.00  0.00           H  
ATOM    582 HG22 ILE A  37       1.206  -9.588   7.590  1.00  0.00           H  
ATOM    583 HG23 ILE A  37       1.297 -10.915   6.431  1.00  0.00           H  
ATOM    584 HD11 ILE A  37      -3.487  -9.283   6.974  1.00  0.00           H  
ATOM    585 HD12 ILE A  37      -2.978 -10.033   8.502  1.00  0.00           H  
ATOM    586 HD13 ILE A  37      -3.186  -8.275   8.397  1.00  0.00           H  
ATOM    587  N   ALA A  38      -0.548 -12.700   4.365  1.00  0.00           N  
ATOM    588  CA  ALA A  38       0.536 -13.342   3.623  1.00  0.00           C  
ATOM    589  C   ALA A  38       1.893 -12.895   4.169  1.00  0.00           C  
ATOM    590  O   ALA A  38       2.519 -13.637   4.927  1.00  0.00           O  
ATOM    591  CB  ALA A  38       0.446 -13.096   2.107  1.00  0.00           C  
ATOM    592  H   ALA A  38      -1.115 -13.287   4.953  1.00  0.00           H  
ATOM    593  HA  ALA A  38       0.464 -14.419   3.781  1.00  0.00           H  
ATOM    594  HB1 ALA A  38       1.379 -13.396   1.636  1.00  0.00           H  
ATOM    595  HB2 ALA A  38      -0.343 -13.670   1.652  1.00  0.00           H  
ATOM    596  HB3 ALA A  38       0.252 -12.051   1.894  1.00  0.00           H  
ATOM    597  N   ASP A  39       2.345 -11.706   3.789  1.00  0.00           N  
ATOM    598  CA  ASP A  39       3.690 -11.187   3.991  1.00  0.00           C  
ATOM    599  C   ASP A  39       3.656  -9.662   4.022  1.00  0.00           C  
ATOM    600  O   ASP A  39       2.677  -9.036   3.608  1.00  0.00           O  
ATOM    601  CB  ASP A  39       4.583 -11.622   2.818  1.00  0.00           C  
ATOM    602  CG  ASP A  39       6.072 -11.741   3.166  1.00  0.00           C  
ATOM    603  OD1 ASP A  39       6.523 -11.236   4.216  1.00  0.00           O  
ATOM    604  OD2 ASP A  39       6.792 -12.344   2.335  1.00  0.00           O  
ATOM    605  H   ASP A  39       1.645 -11.058   3.425  1.00  0.00           H  
ATOM    606  HA  ASP A  39       4.096 -11.569   4.929  1.00  0.00           H  
ATOM    607  HB2 ASP A  39       4.238 -12.587   2.447  1.00  0.00           H  
ATOM    608  HB3 ASP A  39       4.476 -10.894   2.008  1.00  0.00           H  
ATOM    609  N   ILE A  40       4.763  -9.070   4.442  1.00  0.00           N  
ATOM    610  CA  ILE A  40       5.067  -7.651   4.397  1.00  0.00           C  
ATOM    611  C   ILE A  40       5.992  -7.433   3.175  1.00  0.00           C  
ATOM    612  O   ILE A  40       6.585  -8.384   2.655  1.00  0.00           O  
ATOM    613  CB  ILE A  40       5.725  -7.311   5.762  1.00  0.00           C  
ATOM    614  CG1 ILE A  40       4.799  -7.520   6.995  1.00  0.00           C  
ATOM    615  CG2 ILE A  40       6.306  -5.901   5.811  1.00  0.00           C  
ATOM    616  CD1 ILE A  40       3.832  -6.371   7.339  1.00  0.00           C  
ATOM    617  H   ILE A  40       5.558  -9.674   4.642  1.00  0.00           H  
ATOM    618  HA  ILE A  40       4.152  -7.072   4.271  1.00  0.00           H  
ATOM    619  HB  ILE A  40       6.568  -7.996   5.883  1.00  0.00           H  
ATOM    620 HG12 ILE A  40       4.217  -8.433   6.873  1.00  0.00           H  
ATOM    621 HG13 ILE A  40       5.440  -7.667   7.865  1.00  0.00           H  
ATOM    622 HG21 ILE A  40       7.132  -5.814   5.111  1.00  0.00           H  
ATOM    623 HG22 ILE A  40       5.543  -5.161   5.568  1.00  0.00           H  
ATOM    624 HG23 ILE A  40       6.708  -5.709   6.806  1.00  0.00           H  
ATOM    625 HD11 ILE A  40       4.396  -5.492   7.662  1.00  0.00           H  
ATOM    626 HD12 ILE A  40       3.220  -6.120   6.476  1.00  0.00           H  
ATOM    627 HD13 ILE A  40       3.173  -6.664   8.160  1.00  0.00           H  
ATOM    628  N   SER A  41       6.136  -6.198   2.695  1.00  0.00           N  
ATOM    629  CA  SER A  41       7.265  -5.719   1.894  1.00  0.00           C  
ATOM    630  C   SER A  41       7.458  -4.239   2.215  1.00  0.00           C  
ATOM    631  O   SER A  41       6.876  -3.384   1.549  1.00  0.00           O  
ATOM    632  CB  SER A  41       7.035  -5.888   0.383  1.00  0.00           C  
ATOM    633  OG  SER A  41       6.536  -7.162   0.043  1.00  0.00           O  
ATOM    634  H   SER A  41       5.475  -5.499   2.986  1.00  0.00           H  
ATOM    635  HA  SER A  41       8.169  -6.262   2.176  1.00  0.00           H  
ATOM    636  HB2 SER A  41       6.318  -5.144   0.043  1.00  0.00           H  
ATOM    637  HB3 SER A  41       7.979  -5.716  -0.136  1.00  0.00           H  
ATOM    638  HG  SER A  41       6.872  -7.779   0.708  1.00  0.00           H  
ATOM    639  N   VAL A  42       8.186  -3.917   3.280  1.00  0.00           N  
ATOM    640  CA  VAL A  42       8.506  -2.532   3.613  1.00  0.00           C  
ATOM    641  C   VAL A  42       9.876  -2.275   3.013  1.00  0.00           C  
ATOM    642  O   VAL A  42      10.907  -2.440   3.664  1.00  0.00           O  
ATOM    643  CB  VAL A  42       8.380  -2.284   5.126  1.00  0.00           C  
ATOM    644  CG1 VAL A  42       8.736  -0.859   5.570  1.00  0.00           C  
ATOM    645  CG2 VAL A  42       6.992  -2.650   5.667  1.00  0.00           C  
ATOM    646  H   VAL A  42       8.649  -4.644   3.809  1.00  0.00           H  
ATOM    647  HA  VAL A  42       7.824  -1.853   3.112  1.00  0.00           H  
ATOM    648  HB  VAL A  42       9.064  -2.955   5.606  1.00  0.00           H  
ATOM    649 HG11 VAL A  42       8.712  -0.813   6.662  1.00  0.00           H  
ATOM    650 HG12 VAL A  42       9.742  -0.600   5.243  1.00  0.00           H  
ATOM    651 HG13 VAL A  42       8.028  -0.145   5.152  1.00  0.00           H  
ATOM    652 HG21 VAL A  42       7.088  -3.503   6.323  1.00  0.00           H  
ATOM    653 HG22 VAL A  42       6.569  -1.838   6.255  1.00  0.00           H  
ATOM    654 HG23 VAL A  42       6.309  -2.930   4.873  1.00  0.00           H  
ATOM    655  N   GLU A  43       9.873  -1.932   1.730  1.00  0.00           N  
ATOM    656  CA  GLU A  43      11.079  -1.579   1.009  1.00  0.00           C  
ATOM    657  C   GLU A  43      11.232  -0.061   1.081  1.00  0.00           C  
ATOM    658  O   GLU A  43      10.255   0.680   1.270  1.00  0.00           O  
ATOM    659  CB  GLU A  43      10.999  -2.089  -0.441  1.00  0.00           C  
ATOM    660  CG  GLU A  43      10.659  -3.585  -0.546  1.00  0.00           C  
ATOM    661  CD  GLU A  43      11.572  -4.448   0.330  1.00  0.00           C  
ATOM    662  OE1 GLU A  43      12.810  -4.390   0.130  1.00  0.00           O  
ATOM    663  OE2 GLU A  43      11.065  -5.135   1.245  1.00  0.00           O  
ATOM    664  H   GLU A  43       8.985  -1.805   1.262  1.00  0.00           H  
ATOM    665  HA  GLU A  43      11.944  -2.040   1.495  1.00  0.00           H  
ATOM    666  HB2 GLU A  43      10.239  -1.531  -0.984  1.00  0.00           H  
ATOM    667  HB3 GLU A  43      11.957  -1.908  -0.927  1.00  0.00           H  
ATOM    668  HG2 GLU A  43       9.619  -3.735  -0.247  1.00  0.00           H  
ATOM    669  HG3 GLU A  43      10.762  -3.892  -1.589  1.00  0.00           H  
ATOM    670  N   GLU A  44      12.451   0.423   0.886  1.00  0.00           N  
ATOM    671  CA  GLU A  44      12.765   1.840   0.932  1.00  0.00           C  
ATOM    672  C   GLU A  44      12.337   2.467  -0.393  1.00  0.00           C  
ATOM    673  O   GLU A  44      12.357   1.802  -1.434  1.00  0.00           O  
ATOM    674  CB  GLU A  44      14.246   2.053   1.310  1.00  0.00           C  
ATOM    675  CG  GLU A  44      14.736   1.068   2.395  1.00  0.00           C  
ATOM    676  CD  GLU A  44      15.968   1.486   3.206  1.00  0.00           C  
ATOM    677  OE1 GLU A  44      16.768   2.351   2.777  1.00  0.00           O  
ATOM    678  OE2 GLU A  44      16.079   0.985   4.351  1.00  0.00           O  
ATOM    679  H   GLU A  44      13.202  -0.195   0.594  1.00  0.00           H  
ATOM    680  HA  GLU A  44      12.157   2.303   1.700  1.00  0.00           H  
ATOM    681  HB2 GLU A  44      14.880   1.952   0.431  1.00  0.00           H  
ATOM    682  HB3 GLU A  44      14.328   3.064   1.691  1.00  0.00           H  
ATOM    683  HG2 GLU A  44      13.922   0.896   3.097  1.00  0.00           H  
ATOM    684  HG3 GLU A  44      14.948   0.114   1.939  1.00  0.00           H  
ATOM    685  N   ASN A  45      11.869   3.714  -0.364  1.00  0.00           N  
ATOM    686  CA  ASN A  45      11.449   4.427  -1.563  1.00  0.00           C  
ATOM    687  C   ASN A  45      12.695   5.054  -2.190  1.00  0.00           C  
ATOM    688  O   ASN A  45      13.212   6.024  -1.624  1.00  0.00           O  
ATOM    689  CB  ASN A  45      10.417   5.507  -1.226  1.00  0.00           C  
ATOM    690  CG  ASN A  45       9.986   6.312  -2.450  1.00  0.00           C  
ATOM    691  OD1 ASN A  45      10.342   6.036  -3.593  1.00  0.00           O  
ATOM    692  ND2 ASN A  45       9.191   7.341  -2.240  1.00  0.00           N  
ATOM    693  H   ASN A  45      11.924   4.239   0.505  1.00  0.00           H  
ATOM    694  HA  ASN A  45      10.975   3.731  -2.251  1.00  0.00           H  
ATOM    695  HB2 ASN A  45       9.541   5.043  -0.776  1.00  0.00           H  
ATOM    696  HB3 ASN A  45      10.854   6.183  -0.494  1.00  0.00           H  
ATOM    697 HD21 ASN A  45       8.949   7.538  -1.269  1.00  0.00           H  
ATOM    698 HD22 ASN A  45       8.888   7.925  -2.996  1.00  0.00           H  
ATOM    699  N   PRO A  46      13.187   4.557  -3.340  1.00  0.00           N  
ATOM    700  CA  PRO A  46      14.391   5.107  -3.946  1.00  0.00           C  
ATOM    701  C   PRO A  46      14.203   6.573  -4.368  1.00  0.00           C  
ATOM    702  O   PRO A  46      15.190   7.278  -4.586  1.00  0.00           O  
ATOM    703  CB  PRO A  46      14.731   4.202  -5.138  1.00  0.00           C  
ATOM    704  CG  PRO A  46      13.606   3.165  -5.240  1.00  0.00           C  
ATOM    705  CD  PRO A  46      12.557   3.578  -4.215  1.00  0.00           C  
ATOM    706  HA  PRO A  46      15.206   5.059  -3.223  1.00  0.00           H  
ATOM    707  HB2 PRO A  46      14.804   4.777  -6.062  1.00  0.00           H  
ATOM    708  HB3 PRO A  46      15.678   3.695  -4.956  1.00  0.00           H  
ATOM    709  HG2 PRO A  46      13.178   3.145  -6.242  1.00  0.00           H  
ATOM    710  HG3 PRO A  46      13.976   2.172  -4.983  1.00  0.00           H  
ATOM    711  HD2 PRO A  46      11.708   4.036  -4.723  1.00  0.00           H  
ATOM    712  HD3 PRO A  46      12.224   2.697  -3.673  1.00  0.00           H  
ATOM    713  N   LEU A  47      12.953   7.050  -4.477  1.00  0.00           N  
ATOM    714  CA  LEU A  47      12.621   8.378  -4.962  1.00  0.00           C  
ATOM    715  C   LEU A  47      11.863   9.163  -3.884  1.00  0.00           C  
ATOM    716  O   LEU A  47      11.004   9.988  -4.212  1.00  0.00           O  
ATOM    717  CB  LEU A  47      11.716   8.248  -6.206  1.00  0.00           C  
ATOM    718  CG  LEU A  47      12.134   7.388  -7.403  1.00  0.00           C  
ATOM    719  CD1 LEU A  47      13.561   7.672  -7.863  1.00  0.00           C  
ATOM    720  CD2 LEU A  47      11.871   5.892  -7.222  1.00  0.00           C  
ATOM    721  H   LEU A  47      12.177   6.440  -4.241  1.00  0.00           H  
ATOM    722  HA  LEU A  47      13.526   8.918  -5.229  1.00  0.00           H  
ATOM    723  HB2 LEU A  47      10.761   7.854  -5.871  1.00  0.00           H  
ATOM    724  HB3 LEU A  47      11.545   9.256  -6.587  1.00  0.00           H  
ATOM    725  HG  LEU A  47      11.472   7.694  -8.202  1.00  0.00           H  
ATOM    726 HD11 LEU A  47      13.668   8.726  -8.117  1.00  0.00           H  
ATOM    727 HD12 LEU A  47      14.277   7.412  -7.084  1.00  0.00           H  
ATOM    728 HD13 LEU A  47      13.781   7.069  -8.739  1.00  0.00           H  
ATOM    729 HD21 LEU A  47      10.873   5.722  -6.816  1.00  0.00           H  
ATOM    730 HD22 LEU A  47      11.942   5.384  -8.184  1.00  0.00           H  
ATOM    731 HD23 LEU A  47      12.607   5.460  -6.555  1.00  0.00           H  
ATOM    732  N   ALA A  48      12.235   9.031  -2.605  1.00  0.00           N  
ATOM    733  CA  ALA A  48      11.532   9.735  -1.529  1.00  0.00           C  
ATOM    734  C   ALA A  48      11.755  11.242  -1.627  1.00  0.00           C  
ATOM    735  O   ALA A  48      10.971  12.035  -1.108  1.00  0.00           O  
ATOM    736  CB  ALA A  48      11.992   9.228  -0.163  1.00  0.00           C  
ATOM    737  H   ALA A  48      12.991   8.401  -2.357  1.00  0.00           H  
ATOM    738  HA  ALA A  48      10.464   9.543  -1.622  1.00  0.00           H  
ATOM    739  HB1 ALA A  48      11.363   9.667   0.613  1.00  0.00           H  
ATOM    740  HB2 ALA A  48      11.909   8.142  -0.126  1.00  0.00           H  
ATOM    741  HB3 ALA A  48      13.024   9.519   0.025  1.00  0.00           H  
ATOM    742  N   GLN A  49      12.827  11.650  -2.300  1.00  0.00           N  
ATOM    743  CA  GLN A  49      13.255  13.032  -2.421  1.00  0.00           C  
ATOM    744  C   GLN A  49      13.894  13.339  -3.781  1.00  0.00           C  
ATOM    745  O   GLN A  49      14.215  14.497  -4.050  1.00  0.00           O  
ATOM    746  CB  GLN A  49      14.214  13.310  -1.257  1.00  0.00           C  
ATOM    747  CG  GLN A  49      15.505  12.481  -1.355  1.00  0.00           C  
ATOM    748  CD  GLN A  49      16.080  12.169   0.017  1.00  0.00           C  
ATOM    749  OE1 GLN A  49      16.613  13.057   0.680  1.00  0.00           O  
ATOM    750  NE2 GLN A  49      15.954  10.937   0.478  1.00  0.00           N  
ATOM    751  H   GLN A  49      13.442  10.923  -2.636  1.00  0.00           H  
ATOM    752  HA  GLN A  49      12.392  13.679  -2.303  1.00  0.00           H  
ATOM    753  HB2 GLN A  49      14.462  14.371  -1.240  1.00  0.00           H  
ATOM    754  HB3 GLN A  49      13.704  13.072  -0.323  1.00  0.00           H  
ATOM    755  HG2 GLN A  49      15.334  11.540  -1.878  1.00  0.00           H  
ATOM    756  HG3 GLN A  49      16.235  13.048  -1.927  1.00  0.00           H  
ATOM    757 HE21 GLN A  49      15.617  10.187  -0.120  1.00  0.00           H  
ATOM    758 HE22 GLN A  49      16.444  10.691   1.336  1.00  0.00           H  
ATOM    759  N   ASP A  50      14.106  12.319  -4.617  1.00  0.00           N  
ATOM    760  CA  ASP A  50      15.078  12.313  -5.708  1.00  0.00           C  
ATOM    761  C   ASP A  50      14.683  13.249  -6.850  1.00  0.00           C  
ATOM    762  O   ASP A  50      13.955  12.866  -7.773  1.00  0.00           O  
ATOM    763  CB  ASP A  50      15.276  10.886  -6.222  1.00  0.00           C  
ATOM    764  CG  ASP A  50      16.343  10.834  -7.314  1.00  0.00           C  
ATOM    765  OD1 ASP A  50      17.210  11.733  -7.385  1.00  0.00           O  
ATOM    766  OD2 ASP A  50      16.352   9.843  -8.083  1.00  0.00           O  
ATOM    767  H   ASP A  50      13.700  11.425  -4.396  1.00  0.00           H  
ATOM    768  HA  ASP A  50      16.038  12.644  -5.308  1.00  0.00           H  
ATOM    769  HB2 ASP A  50      15.583  10.248  -5.394  1.00  0.00           H  
ATOM    770  HB3 ASP A  50      14.332  10.509  -6.617  1.00  0.00           H  
ATOM    771  N   HIS A  51      15.124  14.508  -6.746  1.00  0.00           N  
ATOM    772  CA  HIS A  51      14.798  15.617  -7.644  1.00  0.00           C  
ATOM    773  C   HIS A  51      13.306  15.667  -8.020  1.00  0.00           C  
ATOM    774  O   HIS A  51      12.949  16.098  -9.123  1.00  0.00           O  
ATOM    775  CB  HIS A  51      15.768  15.593  -8.838  1.00  0.00           C  
ATOM    776  CG  HIS A  51      17.179  15.988  -8.463  1.00  0.00           C  
ATOM    777  ND1 HIS A  51      18.342  15.279  -8.721  1.00  0.00           N  
ATOM    778  CD2 HIS A  51      17.525  17.166  -7.860  1.00  0.00           C  
ATOM    779  CE1 HIS A  51      19.376  16.040  -8.304  1.00  0.00           C  
ATOM    780  NE2 HIS A  51      18.901  17.182  -7.765  1.00  0.00           N  
ATOM    781  H   HIS A  51      15.638  14.731  -5.904  1.00  0.00           H  
ATOM    782  HA  HIS A  51      14.985  16.539  -7.095  1.00  0.00           H  
ATOM    783  HB2 HIS A  51      15.762  14.604  -9.300  1.00  0.00           H  
ATOM    784  HB3 HIS A  51      15.427  16.308  -9.584  1.00  0.00           H  
ATOM    785  HD1 HIS A  51      18.425  14.351  -9.125  1.00  0.00           H  
ATOM    786  HD2 HIS A  51      16.862  17.964  -7.546  1.00  0.00           H  
ATOM    787  HE1 HIS A  51      20.423  15.761  -8.373  1.00  0.00           H  
ATOM    788  HE2 HIS A  51      19.438  17.948  -7.342  1.00  0.00           H  
ATOM    789  N   VAL A  52      12.452  15.189  -7.104  1.00  0.00           N  
ATOM    790  CA  VAL A  52      11.011  14.972  -7.203  1.00  0.00           C  
ATOM    791  C   VAL A  52      10.593  14.496  -8.608  1.00  0.00           C  
ATOM    792  O   VAL A  52       9.632  15.008  -9.182  1.00  0.00           O  
ATOM    793  CB  VAL A  52      10.244  16.213  -6.669  1.00  0.00           C  
ATOM    794  CG1 VAL A  52       8.789  15.863  -6.317  1.00  0.00           C  
ATOM    795  CG2 VAL A  52      10.876  16.790  -5.387  1.00  0.00           C  
ATOM    796  H   VAL A  52      12.877  14.872  -6.246  1.00  0.00           H  
ATOM    797  HA  VAL A  52      10.783  14.147  -6.525  1.00  0.00           H  
ATOM    798  HB  VAL A  52      10.248  16.995  -7.428  1.00  0.00           H  
ATOM    799 HG11 VAL A  52       8.285  16.731  -5.889  1.00  0.00           H  
ATOM    800 HG12 VAL A  52       8.243  15.566  -7.210  1.00  0.00           H  
ATOM    801 HG13 VAL A  52       8.769  15.038  -5.606  1.00  0.00           H  
ATOM    802 HG21 VAL A  52      10.257  17.598  -5.000  1.00  0.00           H  
ATOM    803 HG22 VAL A  52      10.962  16.014  -4.626  1.00  0.00           H  
ATOM    804 HG23 VAL A  52      11.859  17.207  -5.601  1.00  0.00           H  
ATOM    805  N   HIS A  53      11.311  13.538  -9.217  1.00  0.00           N  
ATOM    806  CA  HIS A  53      10.896  13.013 -10.525  1.00  0.00           C  
ATOM    807  C   HIS A  53       9.544  12.302 -10.378  1.00  0.00           C  
ATOM    808  O   HIS A  53       9.201  11.836  -9.287  1.00  0.00           O  
ATOM    809  CB  HIS A  53      11.975  12.077 -11.104  1.00  0.00           C  
ATOM    810  CG  HIS A  53      11.832  11.844 -12.594  1.00  0.00           C  
ATOM    811  ND1 HIS A  53      11.582  10.636 -13.232  1.00  0.00           N  
ATOM    812  CD2 HIS A  53      11.997  12.804 -13.557  1.00  0.00           C  
ATOM    813  CE1 HIS A  53      11.585  10.876 -14.559  1.00  0.00           C  
ATOM    814  NE2 HIS A  53      11.845  12.178 -14.777  1.00  0.00           N  
ATOM    815  H   HIS A  53      12.113  13.138  -8.738  1.00  0.00           H  
ATOM    816  HA  HIS A  53      10.772  13.863 -11.198  1.00  0.00           H  
ATOM    817  HB2 HIS A  53      12.959  12.520 -10.935  1.00  0.00           H  
ATOM    818  HB3 HIS A  53      11.958  11.123 -10.576  1.00  0.00           H  
ATOM    819  HD1 HIS A  53      11.504   9.712 -12.820  1.00  0.00           H  
ATOM    820  HD2 HIS A  53      12.244  13.849 -13.413  1.00  0.00           H  
ATOM    821  HE1 HIS A  53      11.464  10.138 -15.344  1.00  0.00           H  
ATOM    822  HE2 HIS A  53      12.004  12.595 -15.701  1.00  0.00           H  
ATOM    823  N   GLY A  54       8.800  12.104 -11.468  1.00  0.00           N  
ATOM    824  CA  GLY A  54       7.564  11.316 -11.484  1.00  0.00           C  
ATOM    825  C   GLY A  54       7.816   9.812 -11.411  1.00  0.00           C  
ATOM    826  O   GLY A  54       7.057   9.028 -11.973  1.00  0.00           O  
ATOM    827  H   GLY A  54       9.086  12.478 -12.365  1.00  0.00           H  
ATOM    828  HA2 GLY A  54       6.931  11.611 -10.646  1.00  0.00           H  
ATOM    829  HA3 GLY A  54       7.020  11.515 -12.404  1.00  0.00           H  
ATOM    830  N   ALA A  55       8.898   9.400 -10.756  1.00  0.00           N  
ATOM    831  CA  ALA A  55       9.330   8.021 -10.700  1.00  0.00           C  
ATOM    832  C   ALA A  55       8.824   7.292  -9.458  1.00  0.00           C  
ATOM    833  O   ALA A  55       8.756   6.069  -9.502  1.00  0.00           O  
ATOM    834  CB  ALA A  55      10.844   7.998 -10.757  1.00  0.00           C  
ATOM    835  H   ALA A  55       9.405  10.080 -10.209  1.00  0.00           H  
ATOM    836  HA  ALA A  55       8.963   7.487 -11.576  1.00  0.00           H  
ATOM    837  HB1 ALA A  55      11.176   7.015 -10.426  1.00  0.00           H  
ATOM    838  HB2 ALA A  55      11.165   8.157 -11.782  1.00  0.00           H  
ATOM    839  HB3 ALA A  55      11.251   8.761 -10.098  1.00  0.00           H  
ATOM    840  N   VAL A  56       8.406   8.005  -8.400  1.00  0.00           N  
ATOM    841  CA  VAL A  56       7.807   7.385  -7.214  1.00  0.00           C  
ATOM    842  C   VAL A  56       6.715   6.385  -7.635  1.00  0.00           C  
ATOM    843  O   VAL A  56       6.831   5.218  -7.275  1.00  0.00           O  
ATOM    844  CB  VAL A  56       7.265   8.465  -6.237  1.00  0.00           C  
ATOM    845  CG1 VAL A  56       6.006   8.077  -5.444  1.00  0.00           C  
ATOM    846  CG2 VAL A  56       8.355   8.898  -5.271  1.00  0.00           C  
ATOM    847  H   VAL A  56       8.499   9.008  -8.409  1.00  0.00           H  
ATOM    848  HA  VAL A  56       8.586   6.806  -6.712  1.00  0.00           H  
ATOM    849  HB  VAL A  56       6.996   9.352  -6.812  1.00  0.00           H  
ATOM    850 HG11 VAL A  56       6.162   7.113  -4.955  1.00  0.00           H  
ATOM    851 HG12 VAL A  56       5.788   8.825  -4.683  1.00  0.00           H  
ATOM    852 HG13 VAL A  56       5.146   8.015  -6.107  1.00  0.00           H  
ATOM    853 HG21 VAL A  56       8.770   8.022  -4.776  1.00  0.00           H  
ATOM    854 HG22 VAL A  56       9.134   9.404  -5.836  1.00  0.00           H  
ATOM    855 HG23 VAL A  56       7.964   9.591  -4.526  1.00  0.00           H  
ATOM    856  N   PRO A  57       5.687   6.779  -8.417  1.00  0.00           N  
ATOM    857  CA  PRO A  57       4.614   5.872  -8.793  1.00  0.00           C  
ATOM    858  C   PRO A  57       5.073   4.928  -9.909  1.00  0.00           C  
ATOM    859  O   PRO A  57       4.461   3.882 -10.106  1.00  0.00           O  
ATOM    860  CB  PRO A  57       3.486   6.782  -9.284  1.00  0.00           C  
ATOM    861  CG  PRO A  57       4.189   8.021  -9.833  1.00  0.00           C  
ATOM    862  CD  PRO A  57       5.541   8.047  -9.125  1.00  0.00           C  
ATOM    863  HA  PRO A  57       4.268   5.281  -7.933  1.00  0.00           H  
ATOM    864  HB2 PRO A  57       2.898   6.298 -10.065  1.00  0.00           H  
ATOM    865  HB3 PRO A  57       2.844   7.070  -8.449  1.00  0.00           H  
ATOM    866  HG2 PRO A  57       4.355   7.899 -10.903  1.00  0.00           H  
ATOM    867  HG3 PRO A  57       3.612   8.926  -9.636  1.00  0.00           H  
ATOM    868  HD2 PRO A  57       6.308   8.113  -9.886  1.00  0.00           H  
ATOM    869  HD3 PRO A  57       5.646   8.900  -8.462  1.00  0.00           H  
ATOM    870  N   ASN A  58       6.121   5.288 -10.659  1.00  0.00           N  
ATOM    871  CA  ASN A  58       6.639   4.476 -11.751  1.00  0.00           C  
ATOM    872  C   ASN A  58       7.211   3.176 -11.204  1.00  0.00           C  
ATOM    873  O   ASN A  58       6.901   2.104 -11.720  1.00  0.00           O  
ATOM    874  CB  ASN A  58       7.657   5.246 -12.589  1.00  0.00           C  
ATOM    875  CG  ASN A  58       7.714   4.627 -13.975  1.00  0.00           C  
ATOM    876  OD1 ASN A  58       8.336   3.588 -14.180  1.00  0.00           O  
ATOM    877  ND2 ASN A  58       7.063   5.248 -14.941  1.00  0.00           N  
ATOM    878  H   ASN A  58       6.637   6.114 -10.398  1.00  0.00           H  
ATOM    879  HA  ASN A  58       5.821   4.228 -12.413  1.00  0.00           H  
ATOM    880  HB2 ASN A  58       7.350   6.289 -12.676  1.00  0.00           H  
ATOM    881  HB3 ASN A  58       8.644   5.200 -12.126  1.00  0.00           H  
ATOM    882 HD21 ASN A  58       6.538   6.091 -14.737  1.00  0.00           H  
ATOM    883 HD22 ASN A  58       7.039   4.863 -15.884  1.00  0.00           H  
ATOM    884  N   PHE A  59       7.978   3.288 -10.118  1.00  0.00           N  
ATOM    885  CA  PHE A  59       8.445   2.181  -9.304  1.00  0.00           C  
ATOM    886  C   PHE A  59       7.263   1.343  -8.814  1.00  0.00           C  
ATOM    887  O   PHE A  59       7.130   0.200  -9.233  1.00  0.00           O  
ATOM    888  CB  PHE A  59       9.320   2.730  -8.166  1.00  0.00           C  
ATOM    889  CG  PHE A  59       9.421   1.834  -6.950  1.00  0.00           C  
ATOM    890  CD1 PHE A  59       9.862   0.501  -7.075  1.00  0.00           C  
ATOM    891  CD2 PHE A  59       9.016   2.323  -5.694  1.00  0.00           C  
ATOM    892  CE1 PHE A  59       9.918  -0.329  -5.942  1.00  0.00           C  
ATOM    893  CE2 PHE A  59       9.108   1.493  -4.564  1.00  0.00           C  
ATOM    894  CZ  PHE A  59       9.554   0.169  -4.684  1.00  0.00           C  
ATOM    895  H   PHE A  59       8.188   4.219  -9.773  1.00  0.00           H  
ATOM    896  HA  PHE A  59       9.057   1.523  -9.919  1.00  0.00           H  
ATOM    897  HB2 PHE A  59      10.325   2.911  -8.552  1.00  0.00           H  
ATOM    898  HB3 PHE A  59       8.925   3.694  -7.844  1.00  0.00           H  
ATOM    899  HD1 PHE A  59      10.153   0.101  -8.038  1.00  0.00           H  
ATOM    900  HD2 PHE A  59       8.595   3.322  -5.594  1.00  0.00           H  
ATOM    901  HE1 PHE A  59      10.257  -1.350  -6.025  1.00  0.00           H  
ATOM    902  HE2 PHE A  59       8.824   1.857  -3.594  1.00  0.00           H  
ATOM    903  HZ  PHE A  59       9.607  -0.468  -3.810  1.00  0.00           H  
ATOM    904  N   VAL A  60       6.394   1.871  -7.948  1.00  0.00           N  
ATOM    905  CA  VAL A  60       5.395   1.030  -7.281  1.00  0.00           C  
ATOM    906  C   VAL A  60       4.380   0.387  -8.240  1.00  0.00           C  
ATOM    907  O   VAL A  60       3.843  -0.664  -7.912  1.00  0.00           O  
ATOM    908  CB  VAL A  60       4.705   1.795  -6.140  1.00  0.00           C  
ATOM    909  CG1 VAL A  60       5.636   1.923  -4.916  1.00  0.00           C  
ATOM    910  CG2 VAL A  60       4.255   3.198  -6.509  1.00  0.00           C  
ATOM    911  H   VAL A  60       6.531   2.815  -7.612  1.00  0.00           H  
ATOM    912  HA  VAL A  60       5.925   0.184  -6.836  1.00  0.00           H  
ATOM    913  HB  VAL A  60       3.790   1.266  -5.893  1.00  0.00           H  
ATOM    914 HG11 VAL A  60       6.031   0.953  -4.599  1.00  0.00           H  
ATOM    915 HG12 VAL A  60       6.472   2.575  -5.149  1.00  0.00           H  
ATOM    916 HG13 VAL A  60       5.109   2.374  -4.082  1.00  0.00           H  
ATOM    917 HG21 VAL A  60       3.557   3.548  -5.753  1.00  0.00           H  
ATOM    918 HG22 VAL A  60       5.126   3.844  -6.506  1.00  0.00           H  
ATOM    919 HG23 VAL A  60       3.763   3.188  -7.482  1.00  0.00           H  
ATOM    920  N   LYS A  61       4.165   0.941  -9.436  1.00  0.00           N  
ATOM    921  CA  LYS A  61       3.360   0.323 -10.502  1.00  0.00           C  
ATOM    922  C   LYS A  61       4.021  -0.906 -11.126  1.00  0.00           C  
ATOM    923  O   LYS A  61       3.496  -1.474 -12.079  1.00  0.00           O  
ATOM    924  CB  LYS A  61       3.059   1.356 -11.597  1.00  0.00           C  
ATOM    925  CG  LYS A  61       1.778   1.057 -12.390  1.00  0.00           C  
ATOM    926  CD  LYS A  61       1.809   1.340 -13.896  1.00  0.00           C  
ATOM    927  CE  LYS A  61       2.346   0.158 -14.712  1.00  0.00           C  
ATOM    928  NZ  LYS A  61       3.777   0.277 -15.049  1.00  0.00           N  
ATOM    929  H   LYS A  61       4.623   1.823  -9.605  1.00  0.00           H  
ATOM    930  HA  LYS A  61       2.426  -0.027 -10.057  1.00  0.00           H  
ATOM    931  HB2 LYS A  61       2.892   2.309 -11.108  1.00  0.00           H  
ATOM    932  HB3 LYS A  61       3.919   1.448 -12.259  1.00  0.00           H  
ATOM    933  HG2 LYS A  61       1.444   0.031 -12.233  1.00  0.00           H  
ATOM    934  HG3 LYS A  61       1.029   1.716 -11.966  1.00  0.00           H  
ATOM    935  HD2 LYS A  61       0.777   1.498 -14.215  1.00  0.00           H  
ATOM    936  HD3 LYS A  61       2.366   2.253 -14.098  1.00  0.00           H  
ATOM    937  HE2 LYS A  61       2.169  -0.768 -14.161  1.00  0.00           H  
ATOM    938  HE3 LYS A  61       1.785   0.104 -15.648  1.00  0.00           H  
ATOM    939  HZ1 LYS A  61       4.383   0.189 -14.239  1.00  0.00           H  
ATOM    940  HZ2 LYS A  61       4.036  -0.466 -15.698  1.00  0.00           H  
ATOM    941  HZ3 LYS A  61       3.970   1.154 -15.509  1.00  0.00           H  
ATOM    942  N   GLU A  62       5.216  -1.279 -10.686  1.00  0.00           N  
ATOM    943  CA  GLU A  62       5.845  -2.550 -11.012  1.00  0.00           C  
ATOM    944  C   GLU A  62       5.617  -3.568  -9.893  1.00  0.00           C  
ATOM    945  O   GLU A  62       5.722  -4.768 -10.138  1.00  0.00           O  
ATOM    946  CB  GLU A  62       7.322  -2.315 -11.370  1.00  0.00           C  
ATOM    947  CG  GLU A  62       8.327  -2.552 -10.233  1.00  0.00           C  
ATOM    948  CD  GLU A  62       8.815  -4.003 -10.108  1.00  0.00           C  
ATOM    949  OE1 GLU A  62       8.913  -4.727 -11.128  1.00  0.00           O  
ATOM    950  OE2 GLU A  62       9.152  -4.412  -8.974  1.00  0.00           O  
ATOM    951  H   GLU A  62       5.705  -0.660 -10.052  1.00  0.00           H  
ATOM    952  HA  GLU A  62       5.373  -2.968 -11.894  1.00  0.00           H  
ATOM    953  HB2 GLU A  62       7.579  -2.925 -12.233  1.00  0.00           H  
ATOM    954  HB3 GLU A  62       7.443  -1.285 -11.704  1.00  0.00           H  
ATOM    955  HG2 GLU A  62       9.178  -1.901 -10.412  1.00  0.00           H  
ATOM    956  HG3 GLU A  62       7.893  -2.238  -9.284  1.00  0.00           H  
ATOM    957  N   LYS A  63       5.269  -3.120  -8.679  1.00  0.00           N  
ATOM    958  CA  LYS A  63       5.139  -3.995  -7.510  1.00  0.00           C  
ATOM    959  C   LYS A  63       3.754  -4.649  -7.453  1.00  0.00           C  
ATOM    960  O   LYS A  63       3.255  -4.922  -6.361  1.00  0.00           O  
ATOM    961  CB  LYS A  63       5.388  -3.168  -6.227  1.00  0.00           C  
ATOM    962  CG  LYS A  63       6.749  -2.457  -6.170  1.00  0.00           C  
ATOM    963  CD  LYS A  63       7.928  -3.425  -6.036  1.00  0.00           C  
ATOM    964  CE  LYS A  63       8.198  -3.791  -4.568  1.00  0.00           C  
ATOM    965  NZ  LYS A  63       9.299  -4.767  -4.433  1.00  0.00           N  
ATOM    966  H   LYS A  63       5.113  -2.125  -8.566  1.00  0.00           H  
ATOM    967  HA  LYS A  63       5.882  -4.784  -7.577  1.00  0.00           H  
ATOM    968  HB2 LYS A  63       4.601  -2.419  -6.148  1.00  0.00           H  
ATOM    969  HB3 LYS A  63       5.305  -3.818  -5.356  1.00  0.00           H  
ATOM    970  HG2 LYS A  63       6.884  -1.866  -7.074  1.00  0.00           H  
ATOM    971  HG3 LYS A  63       6.760  -1.763  -5.327  1.00  0.00           H  
ATOM    972  HD2 LYS A  63       7.750  -4.329  -6.616  1.00  0.00           H  
ATOM    973  HD3 LYS A  63       8.792  -2.935  -6.473  1.00  0.00           H  
ATOM    974  HE2 LYS A  63       8.445  -2.886  -4.007  1.00  0.00           H  
ATOM    975  HE3 LYS A  63       7.293  -4.217  -4.144  1.00  0.00           H  
ATOM    976  HZ1 LYS A  63       9.407  -5.090  -3.471  1.00  0.00           H  
ATOM    977  HZ2 LYS A  63       9.129  -5.603  -4.985  1.00  0.00           H  
ATOM    978  HZ3 LYS A  63      10.174  -4.367  -4.756  1.00  0.00           H  
ATOM    979  N   GLY A  64       3.206  -5.014  -8.613  1.00  0.00           N  
ATOM    980  CA  GLY A  64       1.946  -5.725  -8.810  1.00  0.00           C  
ATOM    981  C   GLY A  64       0.805  -5.255  -7.907  1.00  0.00           C  
ATOM    982  O   GLY A  64       0.033  -6.100  -7.451  1.00  0.00           O  
ATOM    983  H   GLY A  64       3.742  -4.779  -9.436  1.00  0.00           H  
ATOM    984  HA2 GLY A  64       1.634  -5.609  -9.847  1.00  0.00           H  
ATOM    985  HA3 GLY A  64       2.112  -6.786  -8.624  1.00  0.00           H  
ATOM    986  N   ALA A  65       0.723  -3.963  -7.562  1.00  0.00           N  
ATOM    987  CA  ALA A  65      -0.182  -3.519  -6.512  1.00  0.00           C  
ATOM    988  C   ALA A  65      -1.657  -3.654  -6.901  1.00  0.00           C  
ATOM    989  O   ALA A  65      -1.982  -3.809  -8.075  1.00  0.00           O  
ATOM    990  CB  ALA A  65       0.157  -2.086  -6.128  1.00  0.00           C  
ATOM    991  H   ALA A  65       1.340  -3.285  -7.999  1.00  0.00           H  
ATOM    992  HA  ALA A  65       0.002  -4.150  -5.648  1.00  0.00           H  
ATOM    993  HB1 ALA A  65       1.218  -2.047  -5.891  1.00  0.00           H  
ATOM    994  HB2 ALA A  65      -0.066  -1.411  -6.955  1.00  0.00           H  
ATOM    995  HB3 ALA A  65      -0.419  -1.806  -5.246  1.00  0.00           H  
ATOM    996  N   GLU A  66      -2.548  -3.532  -5.913  1.00  0.00           N  
ATOM    997  CA  GLU A  66      -4.002  -3.618  -6.079  1.00  0.00           C  
ATOM    998  C   GLU A  66      -4.707  -2.571  -5.235  1.00  0.00           C  
ATOM    999  O   GLU A  66      -5.662  -1.955  -5.701  1.00  0.00           O  
ATOM   1000  CB  GLU A  66      -4.492  -5.006  -5.666  1.00  0.00           C  
ATOM   1001  CG  GLU A  66      -4.460  -5.948  -6.866  1.00  0.00           C  
ATOM   1002  CD  GLU A  66      -4.077  -7.368  -6.451  1.00  0.00           C  
ATOM   1003  OE1 GLU A  66      -2.986  -7.578  -5.870  1.00  0.00           O  
ATOM   1004  OE2 GLU A  66      -4.877  -8.316  -6.597  1.00  0.00           O  
ATOM   1005  H   GLU A  66      -2.219  -3.362  -4.975  1.00  0.00           H  
ATOM   1006  HA  GLU A  66      -4.285  -3.451  -7.120  1.00  0.00           H  
ATOM   1007  HB2 GLU A  66      -3.881  -5.379  -4.842  1.00  0.00           H  
ATOM   1008  HB3 GLU A  66      -5.527  -4.948  -5.327  1.00  0.00           H  
ATOM   1009  HG2 GLU A  66      -5.451  -5.900  -7.324  1.00  0.00           H  
ATOM   1010  HG3 GLU A  66      -3.743  -5.595  -7.601  1.00  0.00           H  
ATOM   1011  N   LEU A  67      -4.231  -2.358  -4.007  1.00  0.00           N  
ATOM   1012  CA  LEU A  67      -4.775  -1.391  -3.078  1.00  0.00           C  
ATOM   1013  C   LEU A  67      -3.638  -0.504  -2.574  1.00  0.00           C  
ATOM   1014  O   LEU A  67      -2.467  -0.902  -2.535  1.00  0.00           O  
ATOM   1015  CB  LEU A  67      -5.486  -2.123  -1.923  1.00  0.00           C  
ATOM   1016  CG  LEU A  67      -6.478  -1.240  -1.137  1.00  0.00           C  
ATOM   1017  CD1 LEU A  67      -7.834  -1.158  -1.846  1.00  0.00           C  
ATOM   1018  CD2 LEU A  67      -6.663  -1.830   0.258  1.00  0.00           C  
ATOM   1019  H   LEU A  67      -3.454  -2.906  -3.655  1.00  0.00           H  
ATOM   1020  HA  LEU A  67      -5.500  -0.786  -3.611  1.00  0.00           H  
ATOM   1021  HB2 LEU A  67      -6.033  -2.984  -2.310  1.00  0.00           H  
ATOM   1022  HB3 LEU A  67      -4.721  -2.505  -1.249  1.00  0.00           H  
ATOM   1023  HG  LEU A  67      -6.087  -0.234  -1.017  1.00  0.00           H  
ATOM   1024 HD11 LEU A  67      -8.334  -2.127  -1.825  1.00  0.00           H  
ATOM   1025 HD12 LEU A  67      -8.475  -0.420  -1.366  1.00  0.00           H  
ATOM   1026 HD13 LEU A  67      -7.685  -0.855  -2.878  1.00  0.00           H  
ATOM   1027 HD21 LEU A  67      -6.949  -2.878   0.177  1.00  0.00           H  
ATOM   1028 HD22 LEU A  67      -5.734  -1.750   0.814  1.00  0.00           H  
ATOM   1029 HD23 LEU A  67      -7.435  -1.290   0.801  1.00  0.00           H  
ATOM   1030  N   VAL A  68      -3.982   0.692  -2.127  1.00  0.00           N  
ATOM   1031  CA  VAL A  68      -3.097   1.628  -1.461  1.00  0.00           C  
ATOM   1032  C   VAL A  68      -3.927   2.212  -0.319  1.00  0.00           C  
ATOM   1033  O   VAL A  68      -5.126   2.441  -0.483  1.00  0.00           O  
ATOM   1034  CB  VAL A  68      -2.636   2.722  -2.448  1.00  0.00           C  
ATOM   1035  CG1 VAL A  68      -1.366   3.439  -1.974  1.00  0.00           C  
ATOM   1036  CG2 VAL A  68      -2.396   2.245  -3.886  1.00  0.00           C  
ATOM   1037  H   VAL A  68      -4.951   0.985  -2.228  1.00  0.00           H  
ATOM   1038  HA  VAL A  68      -2.234   1.097  -1.062  1.00  0.00           H  
ATOM   1039  HB  VAL A  68      -3.431   3.451  -2.497  1.00  0.00           H  
ATOM   1040 HG11 VAL A  68      -1.390   3.589  -0.895  1.00  0.00           H  
ATOM   1041 HG12 VAL A  68      -0.490   2.851  -2.239  1.00  0.00           H  
ATOM   1042 HG13 VAL A  68      -1.294   4.410  -2.465  1.00  0.00           H  
ATOM   1043 HG21 VAL A  68      -1.663   1.437  -3.901  1.00  0.00           H  
ATOM   1044 HG22 VAL A  68      -3.338   1.895  -4.308  1.00  0.00           H  
ATOM   1045 HG23 VAL A  68      -2.052   3.078  -4.496  1.00  0.00           H  
ATOM   1046  N   ILE A  69      -3.313   2.461   0.829  1.00  0.00           N  
ATOM   1047  CA  ILE A  69      -3.935   3.027   2.007  1.00  0.00           C  
ATOM   1048  C   ILE A  69      -2.972   4.100   2.502  1.00  0.00           C  
ATOM   1049  O   ILE A  69      -1.842   3.796   2.881  1.00  0.00           O  
ATOM   1050  CB  ILE A  69      -4.192   1.936   3.063  1.00  0.00           C  
ATOM   1051  CG1 ILE A  69      -5.147   0.818   2.584  1.00  0.00           C  
ATOM   1052  CG2 ILE A  69      -4.760   2.629   4.302  1.00  0.00           C  
ATOM   1053  CD1 ILE A  69      -5.239  -0.347   3.583  1.00  0.00           C  
ATOM   1054  H   ILE A  69      -2.328   2.237   0.942  1.00  0.00           H  
ATOM   1055  HA  ILE A  69      -4.886   3.486   1.737  1.00  0.00           H  
ATOM   1056  HB  ILE A  69      -3.242   1.473   3.324  1.00  0.00           H  
ATOM   1057 HG12 ILE A  69      -6.144   1.224   2.412  1.00  0.00           H  
ATOM   1058 HG13 ILE A  69      -4.779   0.411   1.644  1.00  0.00           H  
ATOM   1059 HG21 ILE A  69      -5.582   3.288   4.030  1.00  0.00           H  
ATOM   1060 HG22 ILE A  69      -5.130   1.890   4.993  1.00  0.00           H  
ATOM   1061 HG23 ILE A  69      -3.976   3.183   4.826  1.00  0.00           H  
ATOM   1062 HD11 ILE A  69      -4.242  -0.638   3.912  1.00  0.00           H  
ATOM   1063 HD12 ILE A  69      -5.817  -0.063   4.457  1.00  0.00           H  
ATOM   1064 HD13 ILE A  69      -5.730  -1.197   3.111  1.00  0.00           H  
ATOM   1065  N   VAL A  70      -3.385   5.362   2.449  1.00  0.00           N  
ATOM   1066  CA  VAL A  70      -2.514   6.501   2.724  1.00  0.00           C  
ATOM   1067  C   VAL A  70      -3.195   7.458   3.707  1.00  0.00           C  
ATOM   1068  O   VAL A  70      -4.389   7.339   3.983  1.00  0.00           O  
ATOM   1069  CB  VAL A  70      -2.127   7.174   1.387  1.00  0.00           C  
ATOM   1070  CG1 VAL A  70      -1.636   6.176   0.326  1.00  0.00           C  
ATOM   1071  CG2 VAL A  70      -3.316   7.920   0.783  1.00  0.00           C  
ATOM   1072  H   VAL A  70      -4.308   5.546   2.071  1.00  0.00           H  
ATOM   1073  HA  VAL A  70      -1.600   6.142   3.198  1.00  0.00           H  
ATOM   1074  HB  VAL A  70      -1.325   7.891   1.573  1.00  0.00           H  
ATOM   1075 HG11 VAL A  70      -0.908   5.497   0.756  1.00  0.00           H  
ATOM   1076 HG12 VAL A  70      -2.472   5.586  -0.057  1.00  0.00           H  
ATOM   1077 HG13 VAL A  70      -1.182   6.705  -0.507  1.00  0.00           H  
ATOM   1078 HG21 VAL A  70      -3.488   8.864   1.300  1.00  0.00           H  
ATOM   1079 HG22 VAL A  70      -3.163   8.092  -0.278  1.00  0.00           H  
ATOM   1080 HG23 VAL A  70      -4.198   7.301   0.873  1.00  0.00           H  
ATOM   1081  N   ARG A  71      -2.455   8.447   4.214  1.00  0.00           N  
ATOM   1082  CA  ARG A  71      -3.035   9.518   5.017  1.00  0.00           C  
ATOM   1083  C   ARG A  71      -3.595  10.619   4.111  1.00  0.00           C  
ATOM   1084  O   ARG A  71      -4.792  10.881   4.184  1.00  0.00           O  
ATOM   1085  CB  ARG A  71      -1.988  10.007   6.021  1.00  0.00           C  
ATOM   1086  CG  ARG A  71      -2.504  11.077   7.000  1.00  0.00           C  
ATOM   1087  CD  ARG A  71      -2.528  10.581   8.455  1.00  0.00           C  
ATOM   1088  NE  ARG A  71      -3.465  11.376   9.267  1.00  0.00           N  
ATOM   1089  CZ  ARG A  71      -4.804  11.303   9.223  1.00  0.00           C  
ATOM   1090  NH1 ARG A  71      -5.416  10.391   8.481  1.00  0.00           N  
ATOM   1091  NH2 ARG A  71      -5.542  12.169   9.899  1.00  0.00           N  
ATOM   1092  H   ARG A  71      -1.462   8.465   4.034  1.00  0.00           H  
ATOM   1093  HA  ARG A  71      -3.872   9.107   5.589  1.00  0.00           H  
ATOM   1094  HB2 ARG A  71      -1.618   9.149   6.585  1.00  0.00           H  
ATOM   1095  HB3 ARG A  71      -1.164  10.408   5.450  1.00  0.00           H  
ATOM   1096  HG2 ARG A  71      -1.873  11.966   6.940  1.00  0.00           H  
ATOM   1097  HG3 ARG A  71      -3.510  11.375   6.709  1.00  0.00           H  
ATOM   1098  HD2 ARG A  71      -2.826   9.540   8.484  1.00  0.00           H  
ATOM   1099  HD3 ARG A  71      -1.526  10.622   8.885  1.00  0.00           H  
ATOM   1100  HE  ARG A  71      -3.031  12.042   9.901  1.00  0.00           H  
ATOM   1101 HH11 ARG A  71      -4.923   9.556   8.167  1.00  0.00           H  
ATOM   1102 HH12 ARG A  71      -6.440  10.361   8.453  1.00  0.00           H  
ATOM   1103 HH21 ARG A  71      -5.174  12.675  10.704  1.00  0.00           H  
ATOM   1104 HH22 ARG A  71      -6.568  12.120   9.881  1.00  0.00           H  
ATOM   1105  N   GLY A  72      -2.777  11.281   3.276  1.00  0.00           N  
ATOM   1106  CA  GLY A  72      -3.247  12.441   2.500  1.00  0.00           C  
ATOM   1107  C   GLY A  72      -2.588  12.696   1.139  1.00  0.00           C  
ATOM   1108  O   GLY A  72      -2.902  13.702   0.510  1.00  0.00           O  
ATOM   1109  H   GLY A  72      -1.778  11.166   3.386  1.00  0.00           H  
ATOM   1110  HA2 GLY A  72      -4.313  12.329   2.305  1.00  0.00           H  
ATOM   1111  HA3 GLY A  72      -3.131  13.335   3.110  1.00  0.00           H  
ATOM   1112  N   ILE A  73      -1.689  11.814   0.680  1.00  0.00           N  
ATOM   1113  CA  ILE A  73      -1.212  11.673  -0.708  1.00  0.00           C  
ATOM   1114  C   ILE A  73      -1.167  12.991  -1.522  1.00  0.00           C  
ATOM   1115  O   ILE A  73      -0.442  13.909  -1.132  1.00  0.00           O  
ATOM   1116  CB  ILE A  73      -1.951  10.468  -1.347  1.00  0.00           C  
ATOM   1117  CG1 ILE A  73      -1.470  10.084  -2.759  1.00  0.00           C  
ATOM   1118  CG2 ILE A  73      -3.485  10.595  -1.332  1.00  0.00           C  
ATOM   1119  CD1 ILE A  73      -1.547   8.576  -3.012  1.00  0.00           C  
ATOM   1120  H   ILE A  73      -1.509  11.036   1.290  1.00  0.00           H  
ATOM   1121  HA  ILE A  73      -0.172  11.372  -0.626  1.00  0.00           H  
ATOM   1122  HB  ILE A  73      -1.689   9.629  -0.705  1.00  0.00           H  
ATOM   1123 HG12 ILE A  73      -2.071  10.583  -3.515  1.00  0.00           H  
ATOM   1124 HG13 ILE A  73      -0.443  10.406  -2.893  1.00  0.00           H  
ATOM   1125 HG21 ILE A  73      -3.819  11.488  -1.859  1.00  0.00           H  
ATOM   1126 HG22 ILE A  73      -3.939   9.727  -1.809  1.00  0.00           H  
ATOM   1127 HG23 ILE A  73      -3.855  10.647  -0.310  1.00  0.00           H  
ATOM   1128 HD11 ILE A  73      -0.898   8.047  -2.319  1.00  0.00           H  
ATOM   1129 HD12 ILE A  73      -2.568   8.226  -2.885  1.00  0.00           H  
ATOM   1130 HD13 ILE A  73      -1.226   8.359  -4.028  1.00  0.00           H  
ATOM   1131  N   GLY A  74      -1.844  13.077  -2.665  1.00  0.00           N  
ATOM   1132  CA  GLY A  74      -1.982  14.230  -3.540  1.00  0.00           C  
ATOM   1133  C   GLY A  74      -2.323  13.747  -4.950  1.00  0.00           C  
ATOM   1134  O   GLY A  74      -2.002  12.609  -5.315  1.00  0.00           O  
ATOM   1135  H   GLY A  74      -2.295  12.242  -3.005  1.00  0.00           H  
ATOM   1136  HA2 GLY A  74      -2.784  14.869  -3.167  1.00  0.00           H  
ATOM   1137  HA3 GLY A  74      -1.050  14.793  -3.563  1.00  0.00           H  
ATOM   1138  N   ARG A  75      -2.961  14.597  -5.762  1.00  0.00           N  
ATOM   1139  CA  ARG A  75      -3.635  14.162  -6.990  1.00  0.00           C  
ATOM   1140  C   ARG A  75      -2.705  13.487  -7.989  1.00  0.00           C  
ATOM   1141  O   ARG A  75      -3.142  12.600  -8.720  1.00  0.00           O  
ATOM   1142  CB  ARG A  75      -4.369  15.351  -7.635  1.00  0.00           C  
ATOM   1143  CG  ARG A  75      -5.173  15.029  -8.909  1.00  0.00           C  
ATOM   1144  CD  ARG A  75      -6.156  13.863  -8.723  1.00  0.00           C  
ATOM   1145  NE  ARG A  75      -7.325  13.946  -9.607  1.00  0.00           N  
ATOM   1146  CZ  ARG A  75      -8.408  14.710  -9.414  1.00  0.00           C  
ATOM   1147  NH1 ARG A  75      -8.425  15.726  -8.553  1.00  0.00           N  
ATOM   1148  NH2 ARG A  75      -9.503  14.476 -10.112  1.00  0.00           N  
ATOM   1149  H   ARG A  75      -3.225  15.504  -5.387  1.00  0.00           H  
ATOM   1150  HA  ARG A  75      -4.384  13.432  -6.683  1.00  0.00           H  
ATOM   1151  HB2 ARG A  75      -5.061  15.764  -6.901  1.00  0.00           H  
ATOM   1152  HB3 ARG A  75      -3.641  16.123  -7.882  1.00  0.00           H  
ATOM   1153  HG2 ARG A  75      -5.717  15.931  -9.186  1.00  0.00           H  
ATOM   1154  HG3 ARG A  75      -4.495  14.792  -9.729  1.00  0.00           H  
ATOM   1155  HD2 ARG A  75      -5.643  12.920  -8.945  1.00  0.00           H  
ATOM   1156  HD3 ARG A  75      -6.509  13.833  -7.692  1.00  0.00           H  
ATOM   1157  HE  ARG A  75      -7.429  13.126 -10.212  1.00  0.00           H  
ATOM   1158 HH11 ARG A  75      -7.602  16.056  -8.057  1.00  0.00           H  
ATOM   1159 HH12 ARG A  75      -9.295  16.231  -8.394  1.00  0.00           H  
ATOM   1160 HH21 ARG A  75      -9.563  13.641 -10.702  1.00  0.00           H  
ATOM   1161 HH22 ARG A  75     -10.402  14.782  -9.755  1.00  0.00           H  
ATOM   1162  N   ARG A  76      -1.427  13.870  -8.060  1.00  0.00           N  
ATOM   1163  CA  ARG A  76      -0.553  13.236  -9.041  1.00  0.00           C  
ATOM   1164  C   ARG A  76      -0.352  11.755  -8.735  1.00  0.00           C  
ATOM   1165  O   ARG A  76      -0.158  10.980  -9.672  1.00  0.00           O  
ATOM   1166  CB  ARG A  76       0.773  13.992  -9.178  1.00  0.00           C  
ATOM   1167  CG  ARG A  76       1.634  13.295 -10.241  1.00  0.00           C  
ATOM   1168  CD  ARG A  76       2.697  14.217 -10.849  1.00  0.00           C  
ATOM   1169  NE  ARG A  76       2.460  14.447 -12.291  1.00  0.00           N  
ATOM   1170  CZ  ARG A  76       2.817  13.622 -13.286  1.00  0.00           C  
ATOM   1171  NH1 ARG A  76       3.385  12.454 -13.019  1.00  0.00           N  
ATOM   1172  NH2 ARG A  76       2.648  13.979 -14.551  1.00  0.00           N  
ATOM   1173  H   ARG A  76      -1.071  14.554  -7.406  1.00  0.00           H  
ATOM   1174  HA  ARG A  76      -1.071  13.273 -10.000  1.00  0.00           H  
ATOM   1175  HB2 ARG A  76       0.557  15.014  -9.489  1.00  0.00           H  
ATOM   1176  HB3 ARG A  76       1.307  14.011  -8.227  1.00  0.00           H  
ATOM   1177  HG2 ARG A  76       2.094  12.405  -9.789  1.00  0.00           H  
ATOM   1178  HG3 ARG A  76       0.981  12.956 -11.046  1.00  0.00           H  
ATOM   1179  HD2 ARG A  76       2.700  15.179 -10.332  1.00  0.00           H  
ATOM   1180  HD3 ARG A  76       3.676  13.759 -10.707  1.00  0.00           H  
ATOM   1181  HE  ARG A  76       2.001  15.315 -12.538  1.00  0.00           H  
ATOM   1182 HH11 ARG A  76       3.265  12.005 -12.117  1.00  0.00           H  
ATOM   1183 HH12 ARG A  76       3.709  11.809 -13.745  1.00  0.00           H  
ATOM   1184 HH21 ARG A  76       2.035  14.762 -14.782  1.00  0.00           H  
ATOM   1185 HH22 ARG A  76       2.937  13.363 -15.301  1.00  0.00           H  
ATOM   1186  N   ALA A  77      -0.395  11.349  -7.469  1.00  0.00           N  
ATOM   1187  CA  ALA A  77      -0.242   9.947  -7.140  1.00  0.00           C  
ATOM   1188  C   ALA A  77      -1.585   9.213  -7.174  1.00  0.00           C  
ATOM   1189  O   ALA A  77      -1.573   8.014  -7.437  1.00  0.00           O  
ATOM   1190  CB  ALA A  77       0.476   9.812  -5.804  1.00  0.00           C  
ATOM   1191  H   ALA A  77      -0.629  12.003  -6.732  1.00  0.00           H  
ATOM   1192  HA  ALA A  77       0.392   9.482  -7.901  1.00  0.00           H  
ATOM   1193  HB1 ALA A  77       1.492  10.199  -5.894  1.00  0.00           H  
ATOM   1194  HB2 ALA A  77      -0.058  10.382  -5.052  1.00  0.00           H  
ATOM   1195  HB3 ALA A  77       0.511   8.760  -5.523  1.00  0.00           H  
ATOM   1196  N   ILE A  78      -2.741   9.879  -7.025  1.00  0.00           N  
ATOM   1197  CA  ILE A  78      -4.018   9.309  -7.453  1.00  0.00           C  
ATOM   1198  C   ILE A  78      -3.897   8.885  -8.926  1.00  0.00           C  
ATOM   1199  O   ILE A  78      -4.276   7.773  -9.278  1.00  0.00           O  
ATOM   1200  CB  ILE A  78      -5.136  10.340  -7.181  1.00  0.00           C  
ATOM   1201  CG1 ILE A  78      -5.702  10.281  -5.751  1.00  0.00           C  
ATOM   1202  CG2 ILE A  78      -6.337  10.254  -8.129  1.00  0.00           C  
ATOM   1203  CD1 ILE A  78      -4.700  10.201  -4.603  1.00  0.00           C  
ATOM   1204  H   ILE A  78      -2.801  10.832  -6.683  1.00  0.00           H  
ATOM   1205  HA  ILE A  78      -4.220   8.415  -6.861  1.00  0.00           H  
ATOM   1206  HB  ILE A  78      -4.719  11.333  -7.314  1.00  0.00           H  
ATOM   1207 HG12 ILE A  78      -6.245  11.211  -5.608  1.00  0.00           H  
ATOM   1208 HG13 ILE A  78      -6.394   9.441  -5.661  1.00  0.00           H  
ATOM   1209 HG21 ILE A  78      -6.820   9.279  -8.073  1.00  0.00           H  
ATOM   1210 HG22 ILE A  78      -7.057  11.013  -7.832  1.00  0.00           H  
ATOM   1211 HG23 ILE A  78      -6.048  10.456  -9.160  1.00  0.00           H  
ATOM   1212 HD11 ILE A  78      -5.250  10.238  -3.664  1.00  0.00           H  
ATOM   1213 HD12 ILE A  78      -4.139   9.267  -4.645  1.00  0.00           H  
ATOM   1214 HD13 ILE A  78      -4.024  11.052  -4.650  1.00  0.00           H  
ATOM   1215  N   ALA A  79      -3.276   9.694  -9.790  1.00  0.00           N  
ATOM   1216  CA  ALA A  79      -3.109   9.314 -11.189  1.00  0.00           C  
ATOM   1217  C   ALA A  79      -2.216   8.059 -11.377  1.00  0.00           C  
ATOM   1218  O   ALA A  79      -2.142   7.532 -12.493  1.00  0.00           O  
ATOM   1219  CB  ALA A  79      -2.574  10.498 -11.998  1.00  0.00           C  
ATOM   1220  H   ALA A  79      -2.984  10.610  -9.480  1.00  0.00           H  
ATOM   1221  HA  ALA A  79      -4.115   9.101 -11.565  1.00  0.00           H  
ATOM   1222  HB1 ALA A  79      -1.553  10.720 -11.705  1.00  0.00           H  
ATOM   1223  HB2 ALA A  79      -2.582  10.244 -13.059  1.00  0.00           H  
ATOM   1224  HB3 ALA A  79      -3.200  11.376 -11.836  1.00  0.00           H  
ATOM   1225  N   ALA A  80      -1.517   7.571 -10.334  1.00  0.00           N  
ATOM   1226  CA  ALA A  80      -0.796   6.306 -10.359  1.00  0.00           C  
ATOM   1227  C   ALA A  80      -1.754   5.121 -10.325  1.00  0.00           C  
ATOM   1228  O   ALA A  80      -1.779   4.360 -11.289  1.00  0.00           O  
ATOM   1229  CB  ALA A  80       0.208   6.218  -9.210  1.00  0.00           C  
ATOM   1230  H   ALA A  80      -1.572   8.009  -9.425  1.00  0.00           H  
ATOM   1231  HA  ALA A  80      -0.256   6.272 -11.298  1.00  0.00           H  
ATOM   1232  HB1 ALA A  80      -0.290   6.043  -8.258  1.00  0.00           H  
ATOM   1233  HB2 ALA A  80       0.879   5.379  -9.393  1.00  0.00           H  
ATOM   1234  HB3 ALA A  80       0.765   7.150  -9.158  1.00  0.00           H  
ATOM   1235  N   PHE A  81      -2.526   5.000  -9.239  1.00  0.00           N  
ATOM   1236  CA  PHE A  81      -3.754   4.214  -9.087  1.00  0.00           C  
ATOM   1237  C   PHE A  81      -4.475   4.148 -10.400  1.00  0.00           C  
ATOM   1238  O   PHE A  81      -4.713   3.067 -10.918  1.00  0.00           O  
ATOM   1239  CB  PHE A  81      -4.648   4.878  -8.030  1.00  0.00           C  
ATOM   1240  CG  PHE A  81      -6.167   5.055  -8.234  1.00  0.00           C  
ATOM   1241  CD1 PHE A  81      -7.002   4.025  -8.711  1.00  0.00           C  
ATOM   1242  CD2 PHE A  81      -6.759   6.303  -7.945  1.00  0.00           C  
ATOM   1243  CE1 PHE A  81      -8.381   4.228  -8.892  1.00  0.00           C  
ATOM   1244  CE2 PHE A  81      -8.145   6.503  -8.082  1.00  0.00           C  
ATOM   1245  CZ  PHE A  81      -8.958   5.468  -8.570  1.00  0.00           C  
ATOM   1246  H   PHE A  81      -2.345   5.632  -8.477  1.00  0.00           H  
ATOM   1247  HA  PHE A  81      -3.506   3.214  -8.757  1.00  0.00           H  
ATOM   1248  HB2 PHE A  81      -4.439   4.416  -7.077  1.00  0.00           H  
ATOM   1249  HB3 PHE A  81      -4.251   5.864  -7.968  1.00  0.00           H  
ATOM   1250  HD1 PHE A  81      -6.585   3.071  -8.965  1.00  0.00           H  
ATOM   1251  HD2 PHE A  81      -6.146   7.116  -7.593  1.00  0.00           H  
ATOM   1252  HE1 PHE A  81      -8.988   3.436  -9.312  1.00  0.00           H  
ATOM   1253  HE2 PHE A  81      -8.581   7.467  -7.857  1.00  0.00           H  
ATOM   1254  HZ  PHE A  81     -10.014   5.641  -8.729  1.00  0.00           H  
ATOM   1255  N   GLU A  82      -4.805   5.313 -10.935  1.00  0.00           N  
ATOM   1256  CA  GLU A  82      -5.694   5.407 -12.067  1.00  0.00           C  
ATOM   1257  C   GLU A  82      -5.070   4.859 -13.350  1.00  0.00           C  
ATOM   1258  O   GLU A  82      -5.794   4.654 -14.328  1.00  0.00           O  
ATOM   1259  CB  GLU A  82      -6.065   6.876 -12.283  1.00  0.00           C  
ATOM   1260  CG  GLU A  82      -6.942   7.481 -11.176  1.00  0.00           C  
ATOM   1261  CD  GLU A  82      -8.075   8.307 -11.763  1.00  0.00           C  
ATOM   1262  OE1 GLU A  82      -9.058   7.689 -12.239  1.00  0.00           O  
ATOM   1263  OE2 GLU A  82      -7.939   9.547 -11.838  1.00  0.00           O  
ATOM   1264  H   GLU A  82      -4.647   6.129 -10.355  1.00  0.00           H  
ATOM   1265  HA  GLU A  82      -6.570   4.792 -11.830  1.00  0.00           H  
ATOM   1266  HB2 GLU A  82      -5.153   7.460 -12.390  1.00  0.00           H  
ATOM   1267  HB3 GLU A  82      -6.583   6.945 -13.231  1.00  0.00           H  
ATOM   1268  HG2 GLU A  82      -7.368   6.682 -10.575  1.00  0.00           H  
ATOM   1269  HG3 GLU A  82      -6.344   8.122 -10.535  1.00  0.00           H  
ATOM   1270  N   ALA A  83      -3.752   4.619 -13.376  1.00  0.00           N  
ATOM   1271  CA  ALA A  83      -3.142   3.933 -14.508  1.00  0.00           C  
ATOM   1272  C   ALA A  83      -3.333   2.420 -14.423  1.00  0.00           C  
ATOM   1273  O   ALA A  83      -3.018   1.716 -15.386  1.00  0.00           O  
ATOM   1274  CB  ALA A  83      -1.640   4.209 -14.557  1.00  0.00           C  
ATOM   1275  H   ALA A  83      -3.209   4.714 -12.513  1.00  0.00           H  
ATOM   1276  HA  ALA A  83      -3.613   4.301 -15.420  1.00  0.00           H  
ATOM   1277  HB1 ALA A  83      -1.232   3.820 -15.491  1.00  0.00           H  
ATOM   1278  HB2 ALA A  83      -1.444   5.274 -14.490  1.00  0.00           H  
ATOM   1279  HB3 ALA A  83      -1.158   3.681 -13.738  1.00  0.00           H  
ATOM   1280  N   MET A  84      -3.750   1.905 -13.265  1.00  0.00           N  
ATOM   1281  CA  MET A  84      -3.783   0.460 -13.014  1.00  0.00           C  
ATOM   1282  C   MET A  84      -5.075   0.034 -12.299  1.00  0.00           C  
ATOM   1283  O   MET A  84      -5.213  -1.121 -11.900  1.00  0.00           O  
ATOM   1284  CB  MET A  84      -2.479   0.032 -12.296  1.00  0.00           C  
ATOM   1285  CG  MET A  84      -1.910   1.082 -11.329  1.00  0.00           C  
ATOM   1286  SD  MET A  84      -0.607   0.516 -10.204  1.00  0.00           S  
ATOM   1287  CE  MET A  84      -0.234   2.058  -9.341  1.00  0.00           C  
ATOM   1288  H   MET A  84      -3.927   2.532 -12.459  1.00  0.00           H  
ATOM   1289  HA  MET A  84      -3.810  -0.070 -13.967  1.00  0.00           H  
ATOM   1290  HB2 MET A  84      -2.640  -0.904 -11.770  1.00  0.00           H  
ATOM   1291  HB3 MET A  84      -1.716  -0.160 -13.049  1.00  0.00           H  
ATOM   1292  HG2 MET A  84      -1.497   1.892 -11.929  1.00  0.00           H  
ATOM   1293  HG3 MET A  84      -2.726   1.481 -10.735  1.00  0.00           H  
ATOM   1294  HE1 MET A  84       0.034   2.823 -10.068  1.00  0.00           H  
ATOM   1295  HE2 MET A  84      -1.111   2.372  -8.776  1.00  0.00           H  
ATOM   1296  HE3 MET A  84       0.604   1.889  -8.666  1.00  0.00           H  
ATOM   1297  N   GLY A  85      -6.036   0.948 -12.143  1.00  0.00           N  
ATOM   1298  CA  GLY A  85      -7.237   0.786 -11.338  1.00  0.00           C  
ATOM   1299  C   GLY A  85      -6.923   0.364  -9.901  1.00  0.00           C  
ATOM   1300  O   GLY A  85      -7.712  -0.348  -9.284  1.00  0.00           O  
ATOM   1301  H   GLY A  85      -5.921   1.847 -12.590  1.00  0.00           H  
ATOM   1302  HA2 GLY A  85      -7.774   1.734 -11.318  1.00  0.00           H  
ATOM   1303  HA3 GLY A  85      -7.876   0.045 -11.812  1.00  0.00           H  
ATOM   1304  N   VAL A  86      -5.750   0.747  -9.396  1.00  0.00           N  
ATOM   1305  CA  VAL A  86      -5.221   0.300  -8.109  1.00  0.00           C  
ATOM   1306  C   VAL A  86      -5.884   1.110  -7.010  1.00  0.00           C  
ATOM   1307  O   VAL A  86      -5.542   2.272  -6.814  1.00  0.00           O  
ATOM   1308  CB  VAL A  86      -3.679   0.370  -8.144  1.00  0.00           C  
ATOM   1309  CG1 VAL A  86      -2.964   0.612  -6.814  1.00  0.00           C  
ATOM   1310  CG2 VAL A  86      -3.214  -0.959  -8.747  1.00  0.00           C  
ATOM   1311  H   VAL A  86      -5.256   1.457  -9.934  1.00  0.00           H  
ATOM   1312  HA  VAL A  86      -5.532  -0.735  -7.959  1.00  0.00           H  
ATOM   1313  HB  VAL A  86      -3.368   1.208  -8.774  1.00  0.00           H  
ATOM   1314 HG11 VAL A  86      -3.366  -0.043  -6.041  1.00  0.00           H  
ATOM   1315 HG12 VAL A  86      -1.896   0.439  -6.932  1.00  0.00           H  
ATOM   1316 HG13 VAL A  86      -3.112   1.661  -6.550  1.00  0.00           H  
ATOM   1317 HG21 VAL A  86      -3.558  -1.048  -9.773  1.00  0.00           H  
ATOM   1318 HG22 VAL A  86      -2.134  -1.070  -8.708  1.00  0.00           H  
ATOM   1319 HG23 VAL A  86      -3.639  -1.785  -8.190  1.00  0.00           H  
ATOM   1320  N   LYS A  87      -6.899   0.550  -6.355  1.00  0.00           N  
ATOM   1321  CA  LYS A  87      -7.803   1.373  -5.565  1.00  0.00           C  
ATOM   1322  C   LYS A  87      -7.051   2.021  -4.394  1.00  0.00           C  
ATOM   1323  O   LYS A  87      -6.390   1.342  -3.613  1.00  0.00           O  
ATOM   1324  CB  LYS A  87      -9.038   0.554  -5.168  1.00  0.00           C  
ATOM   1325  CG  LYS A  87      -9.894   1.387  -4.211  1.00  0.00           C  
ATOM   1326  CD  LYS A  87     -11.363   0.985  -4.128  1.00  0.00           C  
ATOM   1327  CE  LYS A  87     -11.583  -0.464  -3.690  1.00  0.00           C  
ATOM   1328  NZ  LYS A  87     -12.990  -0.693  -3.299  1.00  0.00           N  
ATOM   1329  H   LYS A  87      -7.024  -0.462  -6.430  1.00  0.00           H  
ATOM   1330  HA  LYS A  87      -8.142   2.176  -6.222  1.00  0.00           H  
ATOM   1331  HB2 LYS A  87      -9.605   0.332  -6.073  1.00  0.00           H  
ATOM   1332  HB3 LYS A  87      -8.748  -0.386  -4.703  1.00  0.00           H  
ATOM   1333  HG2 LYS A  87      -9.459   1.352  -3.211  1.00  0.00           H  
ATOM   1334  HG3 LYS A  87      -9.863   2.414  -4.569  1.00  0.00           H  
ATOM   1335  HD2 LYS A  87     -11.821   1.651  -3.399  1.00  0.00           H  
ATOM   1336  HD3 LYS A  87     -11.831   1.146  -5.097  1.00  0.00           H  
ATOM   1337  HE2 LYS A  87     -11.313  -1.134  -4.509  1.00  0.00           H  
ATOM   1338  HE3 LYS A  87     -10.934  -0.684  -2.839  1.00  0.00           H  
ATOM   1339  HZ1 LYS A  87     -13.230  -0.085  -2.520  1.00  0.00           H  
ATOM   1340  HZ2 LYS A  87     -13.633  -0.501  -4.059  1.00  0.00           H  
ATOM   1341  HZ3 LYS A  87     -13.131  -1.649  -2.996  1.00  0.00           H  
ATOM   1342  N   VAL A  88      -7.177   3.338  -4.249  1.00  0.00           N  
ATOM   1343  CA  VAL A  88      -6.466   4.120  -3.245  1.00  0.00           C  
ATOM   1344  C   VAL A  88      -7.481   4.605  -2.223  1.00  0.00           C  
ATOM   1345  O   VAL A  88      -8.369   5.407  -2.522  1.00  0.00           O  
ATOM   1346  CB  VAL A  88      -5.590   5.220  -3.880  1.00  0.00           C  
ATOM   1347  CG1 VAL A  88      -6.360   6.179  -4.797  1.00  0.00           C  
ATOM   1348  CG2 VAL A  88      -4.865   6.048  -2.808  1.00  0.00           C  
ATOM   1349  H   VAL A  88      -7.825   3.822  -4.849  1.00  0.00           H  
ATOM   1350  HA  VAL A  88      -5.772   3.457  -2.730  1.00  0.00           H  
ATOM   1351  HB  VAL A  88      -4.833   4.720  -4.486  1.00  0.00           H  
ATOM   1352 HG11 VAL A  88      -7.048   6.806  -4.232  1.00  0.00           H  
ATOM   1353 HG12 VAL A  88      -5.650   6.820  -5.319  1.00  0.00           H  
ATOM   1354 HG13 VAL A  88      -6.911   5.605  -5.537  1.00  0.00           H  
ATOM   1355 HG21 VAL A  88      -5.580   6.576  -2.186  1.00  0.00           H  
ATOM   1356 HG22 VAL A  88      -4.265   5.409  -2.165  1.00  0.00           H  
ATOM   1357 HG23 VAL A  88      -4.216   6.773  -3.294  1.00  0.00           H  
ATOM   1358  N   ILE A  89      -7.363   4.076  -1.016  1.00  0.00           N  
ATOM   1359  CA  ILE A  89      -8.017   4.562   0.179  1.00  0.00           C  
ATOM   1360  C   ILE A  89      -7.101   5.612   0.787  1.00  0.00           C  
ATOM   1361  O   ILE A  89      -5.874   5.512   0.704  1.00  0.00           O  
ATOM   1362  CB  ILE A  89      -8.251   3.353   1.095  1.00  0.00           C  
ATOM   1363  CG1 ILE A  89      -9.455   2.583   0.510  1.00  0.00           C  
ATOM   1364  CG2 ILE A  89      -8.456   3.716   2.573  1.00  0.00           C  
ATOM   1365  CD1 ILE A  89      -9.426   1.119   0.907  1.00  0.00           C  
ATOM   1366  H   ILE A  89      -6.586   3.442  -0.852  1.00  0.00           H  
ATOM   1367  HA  ILE A  89      -8.971   5.021  -0.076  1.00  0.00           H  
ATOM   1368  HB  ILE A  89      -7.363   2.721   1.047  1.00  0.00           H  
ATOM   1369 HG12 ILE A  89     -10.391   3.034   0.837  1.00  0.00           H  
ATOM   1370 HG13 ILE A  89      -9.433   2.609  -0.580  1.00  0.00           H  
ATOM   1371 HG21 ILE A  89      -9.305   4.382   2.686  1.00  0.00           H  
ATOM   1372 HG22 ILE A  89      -8.617   2.815   3.158  1.00  0.00           H  
ATOM   1373 HG23 ILE A  89      -7.575   4.228   2.967  1.00  0.00           H  
ATOM   1374 HD11 ILE A  89     -10.153   0.579   0.301  1.00  0.00           H  
ATOM   1375 HD12 ILE A  89      -8.438   0.710   0.707  1.00  0.00           H  
ATOM   1376 HD13 ILE A  89      -9.668   1.027   1.962  1.00  0.00           H  
ATOM   1377  N   LYS A  90      -7.698   6.614   1.426  1.00  0.00           N  
ATOM   1378  CA  LYS A  90      -6.979   7.693   2.076  1.00  0.00           C  
ATOM   1379  C   LYS A  90      -7.552   7.887   3.475  1.00  0.00           C  
ATOM   1380  O   LYS A  90      -8.451   7.140   3.868  1.00  0.00           O  
ATOM   1381  CB  LYS A  90      -6.981   8.962   1.208  1.00  0.00           C  
ATOM   1382  CG  LYS A  90      -6.568   8.774  -0.271  1.00  0.00           C  
ATOM   1383  CD  LYS A  90      -7.653   8.422  -1.300  1.00  0.00           C  
ATOM   1384  CE  LYS A  90      -8.576   9.602  -1.577  1.00  0.00           C  
ATOM   1385  NZ  LYS A  90      -9.733   9.632  -0.671  1.00  0.00           N  
ATOM   1386  H   LYS A  90      -8.688   6.568   1.640  1.00  0.00           H  
ATOM   1387  HA  LYS A  90      -5.951   7.390   2.223  1.00  0.00           H  
ATOM   1388  HB2 LYS A  90      -7.937   9.473   1.274  1.00  0.00           H  
ATOM   1389  HB3 LYS A  90      -6.249   9.615   1.667  1.00  0.00           H  
ATOM   1390  HG2 LYS A  90      -6.098   9.691  -0.614  1.00  0.00           H  
ATOM   1391  HG3 LYS A  90      -5.808   8.006  -0.331  1.00  0.00           H  
ATOM   1392  HD2 LYS A  90      -7.147   8.196  -2.239  1.00  0.00           H  
ATOM   1393  HD3 LYS A  90      -8.224   7.545  -1.001  1.00  0.00           H  
ATOM   1394  HE2 LYS A  90      -8.008  10.530  -1.478  1.00  0.00           H  
ATOM   1395  HE3 LYS A  90      -8.938   9.538  -2.604  1.00  0.00           H  
ATOM   1396  HZ1 LYS A  90      -9.985  10.602  -0.530  1.00  0.00           H  
ATOM   1397  HZ2 LYS A  90     -10.524   9.136  -1.069  1.00  0.00           H  
ATOM   1398  HZ3 LYS A  90      -9.530   9.246   0.248  1.00  0.00           H  
ATOM   1399  N   GLY A  91      -7.030   8.847   4.235  1.00  0.00           N  
ATOM   1400  CA  GLY A  91      -7.535   9.124   5.569  1.00  0.00           C  
ATOM   1401  C   GLY A  91      -7.198   8.053   6.598  1.00  0.00           C  
ATOM   1402  O   GLY A  91      -7.758   8.077   7.691  1.00  0.00           O  
ATOM   1403  H   GLY A  91      -6.283   9.440   3.901  1.00  0.00           H  
ATOM   1404  HA2 GLY A  91      -7.112  10.061   5.923  1.00  0.00           H  
ATOM   1405  HA3 GLY A  91      -8.616   9.218   5.503  1.00  0.00           H  
ATOM   1406  N   ALA A  92      -6.274   7.137   6.302  1.00  0.00           N  
ATOM   1407  CA  ALA A  92      -5.868   6.156   7.293  1.00  0.00           C  
ATOM   1408  C   ALA A  92      -4.957   6.808   8.327  1.00  0.00           C  
ATOM   1409  O   ALA A  92      -4.346   7.845   8.056  1.00  0.00           O  
ATOM   1410  CB  ALA A  92      -5.145   5.016   6.594  1.00  0.00           C  
ATOM   1411  H   ALA A  92      -5.734   7.221   5.447  1.00  0.00           H  
ATOM   1412  HA  ALA A  92      -6.756   5.762   7.795  1.00  0.00           H  
ATOM   1413  HB1 ALA A  92      -5.832   4.571   5.880  1.00  0.00           H  
ATOM   1414  HB2 ALA A  92      -4.260   5.389   6.080  1.00  0.00           H  
ATOM   1415  HB3 ALA A  92      -4.857   4.269   7.331  1.00  0.00           H  
ATOM   1416  N   SER A  93      -4.798   6.154   9.470  1.00  0.00           N  
ATOM   1417  CA  SER A  93      -3.889   6.490  10.551  1.00  0.00           C  
ATOM   1418  C   SER A  93      -3.429   5.164  11.161  1.00  0.00           C  
ATOM   1419  O   SER A  93      -4.103   4.152  10.959  1.00  0.00           O  
ATOM   1420  CB  SER A  93      -4.608   7.399  11.558  1.00  0.00           C  
ATOM   1421  OG  SER A  93      -5.880   6.924  11.962  1.00  0.00           O  
ATOM   1422  H   SER A  93      -5.255   5.266   9.625  1.00  0.00           H  
ATOM   1423  HA  SER A  93      -3.030   7.033  10.162  1.00  0.00           H  
ATOM   1424  HB2 SER A  93      -3.976   7.541  12.432  1.00  0.00           H  
ATOM   1425  HB3 SER A  93      -4.753   8.363  11.071  1.00  0.00           H  
ATOM   1426  HG  SER A  93      -5.775   6.097  12.480  1.00  0.00           H  
ATOM   1427  N   GLY A  94      -2.310   5.152  11.885  1.00  0.00           N  
ATOM   1428  CA  GLY A  94      -1.902   3.996  12.679  1.00  0.00           C  
ATOM   1429  C   GLY A  94      -0.516   3.469  12.330  1.00  0.00           C  
ATOM   1430  O   GLY A  94       0.324   4.179  11.766  1.00  0.00           O  
ATOM   1431  H   GLY A  94      -1.785   6.009  12.002  1.00  0.00           H  
ATOM   1432  HA2 GLY A  94      -1.908   4.295  13.724  1.00  0.00           H  
ATOM   1433  HA3 GLY A  94      -2.615   3.183  12.556  1.00  0.00           H  
ATOM   1434  N   THR A  95      -0.242   2.226  12.714  1.00  0.00           N  
ATOM   1435  CA  THR A  95       0.865   1.445  12.174  1.00  0.00           C  
ATOM   1436  C   THR A  95       0.357   0.614  11.003  1.00  0.00           C  
ATOM   1437  O   THR A  95      -0.848   0.545  10.772  1.00  0.00           O  
ATOM   1438  CB  THR A  95       1.489   0.566  13.269  1.00  0.00           C  
ATOM   1439  OG1 THR A  95       0.500  -0.050  14.075  1.00  0.00           O  
ATOM   1440  CG2 THR A  95       2.365   1.446  14.149  1.00  0.00           C  
ATOM   1441  H   THR A  95      -0.963   1.679  13.163  1.00  0.00           H  
ATOM   1442  HA  THR A  95       1.628   2.113  11.779  1.00  0.00           H  
ATOM   1443  HB  THR A  95       2.116  -0.201  12.813  1.00  0.00           H  
ATOM   1444  HG1 THR A  95       0.962  -0.712  14.632  1.00  0.00           H  
ATOM   1445 HG21 THR A  95       2.877   0.824  14.882  1.00  0.00           H  
ATOM   1446 HG22 THR A  95       3.114   1.940  13.533  1.00  0.00           H  
ATOM   1447 HG23 THR A  95       1.754   2.196  14.648  1.00  0.00           H  
ATOM   1448  N   VAL A  96       1.266  -0.030  10.273  1.00  0.00           N  
ATOM   1449  CA  VAL A  96       0.940  -0.888   9.144  1.00  0.00           C  
ATOM   1450  C   VAL A  96      -0.081  -1.926   9.581  1.00  0.00           C  
ATOM   1451  O   VAL A  96      -1.153  -2.009   8.986  1.00  0.00           O  
ATOM   1452  CB  VAL A  96       2.239  -1.504   8.587  1.00  0.00           C  
ATOM   1453  CG1 VAL A  96       2.043  -2.786   7.778  1.00  0.00           C  
ATOM   1454  CG2 VAL A  96       2.896  -0.467   7.682  1.00  0.00           C  
ATOM   1455  H   VAL A  96       2.243   0.072  10.518  1.00  0.00           H  
ATOM   1456  HA  VAL A  96       0.467  -0.271   8.376  1.00  0.00           H  
ATOM   1457  HB  VAL A  96       2.919  -1.726   9.409  1.00  0.00           H  
ATOM   1458 HG11 VAL A  96       2.979  -3.085   7.307  1.00  0.00           H  
ATOM   1459 HG12 VAL A  96       1.716  -3.597   8.429  1.00  0.00           H  
ATOM   1460 HG13 VAL A  96       1.286  -2.612   7.017  1.00  0.00           H  
ATOM   1461 HG21 VAL A  96       3.879  -0.821   7.378  1.00  0.00           H  
ATOM   1462 HG22 VAL A  96       2.282  -0.295   6.799  1.00  0.00           H  
ATOM   1463 HG23 VAL A  96       2.993   0.461   8.234  1.00  0.00           H  
ATOM   1464  N   GLU A  97       0.227  -2.684  10.634  1.00  0.00           N  
ATOM   1465  CA  GLU A  97      -0.659  -3.756  11.051  1.00  0.00           C  
ATOM   1466  C   GLU A  97      -2.037  -3.231  11.480  1.00  0.00           C  
ATOM   1467  O   GLU A  97      -3.037  -3.933  11.333  1.00  0.00           O  
ATOM   1468  CB  GLU A  97      -0.021  -4.584  12.166  1.00  0.00           C  
ATOM   1469  CG  GLU A  97       0.174  -3.832  13.491  1.00  0.00           C  
ATOM   1470  CD  GLU A  97       0.577  -4.779  14.618  1.00  0.00           C  
ATOM   1471  OE1 GLU A  97       0.172  -5.966  14.611  1.00  0.00           O  
ATOM   1472  OE2 GLU A  97       1.399  -4.372  15.467  1.00  0.00           O  
ATOM   1473  H   GLU A  97       1.136  -2.589  11.071  1.00  0.00           H  
ATOM   1474  HA  GLU A  97      -0.781  -4.419  10.193  1.00  0.00           H  
ATOM   1475  HB2 GLU A  97      -0.669  -5.445  12.327  1.00  0.00           H  
ATOM   1476  HB3 GLU A  97       0.951  -4.946  11.827  1.00  0.00           H  
ATOM   1477  HG2 GLU A  97       0.946  -3.076  13.350  1.00  0.00           H  
ATOM   1478  HG3 GLU A  97      -0.737  -3.321  13.783  1.00  0.00           H  
ATOM   1479  N   GLU A  98      -2.104  -2.013  12.028  1.00  0.00           N  
ATOM   1480  CA  GLU A  98      -3.357  -1.415  12.460  1.00  0.00           C  
ATOM   1481  C   GLU A  98      -4.150  -1.066  11.209  1.00  0.00           C  
ATOM   1482  O   GLU A  98      -5.279  -1.514  11.058  1.00  0.00           O  
ATOM   1483  CB  GLU A  98      -3.140  -0.190  13.368  1.00  0.00           C  
ATOM   1484  CG  GLU A  98      -4.507   0.386  13.770  1.00  0.00           C  
ATOM   1485  CD  GLU A  98      -4.431   1.556  14.749  1.00  0.00           C  
ATOM   1486  OE1 GLU A  98      -4.263   2.706  14.297  1.00  0.00           O  
ATOM   1487  OE2 GLU A  98      -4.662   1.327  15.961  1.00  0.00           O  
ATOM   1488  H   GLU A  98      -1.268  -1.451  12.028  1.00  0.00           H  
ATOM   1489  HA  GLU A  98      -3.921  -2.159  13.025  1.00  0.00           H  
ATOM   1490  HB2 GLU A  98      -2.594  -0.495  14.262  1.00  0.00           H  
ATOM   1491  HB3 GLU A  98      -2.564   0.573  12.846  1.00  0.00           H  
ATOM   1492  HG2 GLU A  98      -5.024   0.729  12.878  1.00  0.00           H  
ATOM   1493  HG3 GLU A  98      -5.113  -0.409  14.205  1.00  0.00           H  
ATOM   1494  N   VAL A  99      -3.568  -0.285  10.304  1.00  0.00           N  
ATOM   1495  CA  VAL A  99      -4.203   0.162   9.078  1.00  0.00           C  
ATOM   1496  C   VAL A  99      -4.735  -1.036   8.277  1.00  0.00           C  
ATOM   1497  O   VAL A  99      -5.865  -0.993   7.782  1.00  0.00           O  
ATOM   1498  CB  VAL A  99      -3.120   0.940   8.298  1.00  0.00           C  
ATOM   1499  CG1 VAL A  99      -3.534   1.268   6.878  1.00  0.00           C  
ATOM   1500  CG2 VAL A  99      -2.747   2.282   8.937  1.00  0.00           C  
ATOM   1501  H   VAL A  99      -2.611   0.030  10.460  1.00  0.00           H  
ATOM   1502  HA  VAL A  99      -5.060   0.796   9.351  1.00  0.00           H  
ATOM   1503  HB  VAL A  99      -2.225   0.325   8.234  1.00  0.00           H  
ATOM   1504 HG11 VAL A  99      -4.453   1.844   6.945  1.00  0.00           H  
ATOM   1505 HG12 VAL A  99      -2.756   1.853   6.387  1.00  0.00           H  
ATOM   1506 HG13 VAL A  99      -3.700   0.357   6.302  1.00  0.00           H  
ATOM   1507 HG21 VAL A  99      -3.525   3.017   8.731  1.00  0.00           H  
ATOM   1508 HG22 VAL A  99      -2.627   2.184  10.014  1.00  0.00           H  
ATOM   1509 HG23 VAL A  99      -1.806   2.629   8.517  1.00  0.00           H  
ATOM   1510  N   VAL A 100      -3.940  -2.103   8.143  1.00  0.00           N  
ATOM   1511  CA  VAL A 100      -4.361  -3.322   7.468  1.00  0.00           C  
ATOM   1512  C   VAL A 100      -5.569  -3.907   8.200  1.00  0.00           C  
ATOM   1513  O   VAL A 100      -6.549  -4.257   7.545  1.00  0.00           O  
ATOM   1514  CB  VAL A 100      -3.182  -4.311   7.363  1.00  0.00           C  
ATOM   1515  CG1 VAL A 100      -3.618  -5.687   6.841  1.00  0.00           C  
ATOM   1516  CG2 VAL A 100      -2.110  -3.782   6.400  1.00  0.00           C  
ATOM   1517  H   VAL A 100      -3.016  -2.076   8.568  1.00  0.00           H  
ATOM   1518  HA  VAL A 100      -4.685  -3.057   6.461  1.00  0.00           H  
ATOM   1519  HB  VAL A 100      -2.733  -4.446   8.349  1.00  0.00           H  
ATOM   1520 HG11 VAL A 100      -4.141  -5.581   5.891  1.00  0.00           H  
ATOM   1521 HG12 VAL A 100      -2.746  -6.326   6.711  1.00  0.00           H  
ATOM   1522 HG13 VAL A 100      -4.282  -6.169   7.558  1.00  0.00           H  
ATOM   1523 HG21 VAL A 100      -2.517  -3.675   5.394  1.00  0.00           H  
ATOM   1524 HG22 VAL A 100      -1.749  -2.815   6.738  1.00  0.00           H  
ATOM   1525 HG23 VAL A 100      -1.264  -4.466   6.379  1.00  0.00           H  
ATOM   1526  N   ASN A 101      -5.530  -4.008   9.531  1.00  0.00           N  
ATOM   1527  CA  ASN A 101      -6.648  -4.536  10.309  1.00  0.00           C  
ATOM   1528  C   ASN A 101      -7.918  -3.697  10.101  1.00  0.00           C  
ATOM   1529  O   ASN A 101      -8.992  -4.276   9.942  1.00  0.00           O  
ATOM   1530  CB  ASN A 101      -6.251  -4.601  11.793  1.00  0.00           C  
ATOM   1531  CG  ASN A 101      -7.408  -5.011  12.688  1.00  0.00           C  
ATOM   1532  OD1 ASN A 101      -7.573  -6.189  12.973  1.00  0.00           O  
ATOM   1533  ND2 ASN A 101      -8.182  -4.059  13.191  1.00  0.00           N  
ATOM   1534  H   ASN A 101      -4.718  -3.664  10.037  1.00  0.00           H  
ATOM   1535  HA  ASN A 101      -6.861  -5.553   9.950  1.00  0.00           H  
ATOM   1536  HB2 ASN A 101      -5.443  -5.325  11.910  1.00  0.00           H  
ATOM   1537  HB3 ASN A 101      -5.882  -3.636  12.131  1.00  0.00           H  
ATOM   1538 HD21 ASN A 101      -8.003  -3.085  13.002  1.00  0.00           H  
ATOM   1539 HD22 ASN A 101      -9.036  -4.297  13.694  1.00  0.00           H  
ATOM   1540  N   GLN A 102      -7.812  -2.360  10.076  1.00  0.00           N  
ATOM   1541  CA  GLN A 102      -8.940  -1.456   9.838  1.00  0.00           C  
ATOM   1542  C   GLN A 102      -9.574  -1.764   8.477  1.00  0.00           C  
ATOM   1543  O   GLN A 102     -10.790  -1.942   8.368  1.00  0.00           O  
ATOM   1544  CB  GLN A 102      -8.515   0.028   9.870  1.00  0.00           C  
ATOM   1545  CG  GLN A 102      -7.926   0.530  11.193  1.00  0.00           C  
ATOM   1546  CD  GLN A 102      -7.596   2.021  11.160  1.00  0.00           C  
ATOM   1547  OE1 GLN A 102      -8.461   2.866  10.951  1.00  0.00           O  
ATOM   1548  NE2 GLN A 102      -6.336   2.370  11.353  1.00  0.00           N  
ATOM   1549  H   GLN A 102      -6.889  -1.966  10.235  1.00  0.00           H  
ATOM   1550  HA  GLN A 102      -9.689  -1.623  10.614  1.00  0.00           H  
ATOM   1551  HB2 GLN A 102      -7.785   0.213   9.085  1.00  0.00           H  
ATOM   1552  HB3 GLN A 102      -9.402   0.624   9.654  1.00  0.00           H  
ATOM   1553  HG2 GLN A 102      -8.628   0.351  11.987  1.00  0.00           H  
ATOM   1554  HG3 GLN A 102      -7.035  -0.025  11.441  1.00  0.00           H  
ATOM   1555 HE21 GLN A 102      -5.655   1.673  11.606  1.00  0.00           H  
ATOM   1556 HE22 GLN A 102      -6.052   3.340  11.433  1.00  0.00           H  
ATOM   1557  N   TYR A 103      -8.754  -1.794   7.422  1.00  0.00           N  
ATOM   1558  CA  TYR A 103      -9.217  -2.045   6.067  1.00  0.00           C  
ATOM   1559  C   TYR A 103      -9.806  -3.439   5.901  1.00  0.00           C  
ATOM   1560  O   TYR A 103     -10.875  -3.574   5.300  1.00  0.00           O  
ATOM   1561  CB  TYR A 103      -8.078  -1.845   5.073  1.00  0.00           C  
ATOM   1562  CG  TYR A 103      -8.471  -2.297   3.680  1.00  0.00           C  
ATOM   1563  CD1 TYR A 103      -9.458  -1.579   2.983  1.00  0.00           C  
ATOM   1564  CD2 TYR A 103      -8.000  -3.521   3.167  1.00  0.00           C  
ATOM   1565  CE1 TYR A 103      -9.990  -2.089   1.790  1.00  0.00           C  
ATOM   1566  CE2 TYR A 103      -8.558  -4.055   1.990  1.00  0.00           C  
ATOM   1567  CZ  TYR A 103      -9.579  -3.350   1.312  1.00  0.00           C  
ATOM   1568  OH  TYR A 103     -10.212  -3.891   0.234  1.00  0.00           O  
ATOM   1569  H   TYR A 103      -7.773  -1.569   7.567  1.00  0.00           H  
ATOM   1570  HA  TYR A 103     -10.006  -1.329   5.834  1.00  0.00           H  
ATOM   1571  HB2 TYR A 103      -7.856  -0.786   5.066  1.00  0.00           H  
ATOM   1572  HB3 TYR A 103      -7.193  -2.391   5.404  1.00  0.00           H  
ATOM   1573  HD1 TYR A 103      -9.851  -0.660   3.393  1.00  0.00           H  
ATOM   1574  HD2 TYR A 103      -7.254  -4.084   3.710  1.00  0.00           H  
ATOM   1575  HE1 TYR A 103     -10.746  -1.534   1.260  1.00  0.00           H  
ATOM   1576  HE2 TYR A 103      -8.214  -5.007   1.610  1.00  0.00           H  
ATOM   1577  HH  TYR A 103     -10.132  -4.868   0.248  1.00  0.00           H  
ATOM   1578  N   LEU A 104      -9.124  -4.471   6.404  1.00  0.00           N  
ATOM   1579  CA  LEU A 104      -9.607  -5.844   6.307  1.00  0.00           C  
ATOM   1580  C   LEU A 104     -10.932  -5.986   7.048  1.00  0.00           C  
ATOM   1581  O   LEU A 104     -11.735  -6.824   6.658  1.00  0.00           O  
ATOM   1582  CB  LEU A 104      -8.582  -6.866   6.841  1.00  0.00           C  
ATOM   1583  CG  LEU A 104      -7.345  -7.133   5.951  1.00  0.00           C  
ATOM   1584  CD1 LEU A 104      -6.627  -8.400   6.441  1.00  0.00           C  
ATOM   1585  CD2 LEU A 104      -7.708  -7.314   4.474  1.00  0.00           C  
ATOM   1586  H   LEU A 104      -8.258  -4.291   6.906  1.00  0.00           H  
ATOM   1587  HA  LEU A 104      -9.819  -6.062   5.262  1.00  0.00           H  
ATOM   1588  HB2 LEU A 104      -8.250  -6.551   7.831  1.00  0.00           H  
ATOM   1589  HB3 LEU A 104      -9.107  -7.813   6.973  1.00  0.00           H  
ATOM   1590  HG  LEU A 104      -6.654  -6.296   6.025  1.00  0.00           H  
ATOM   1591 HD11 LEU A 104      -7.243  -9.288   6.269  1.00  0.00           H  
ATOM   1592 HD12 LEU A 104      -5.691  -8.538   5.892  1.00  0.00           H  
ATOM   1593 HD13 LEU A 104      -6.397  -8.278   7.503  1.00  0.00           H  
ATOM   1594 HD21 LEU A 104      -6.857  -7.717   3.920  1.00  0.00           H  
ATOM   1595 HD22 LEU A 104      -8.579  -7.959   4.398  1.00  0.00           H  
ATOM   1596 HD23 LEU A 104      -7.963  -6.348   4.043  1.00  0.00           H  
ATOM   1597  N   SER A 105     -11.194  -5.136   8.042  1.00  0.00           N  
ATOM   1598  CA  SER A 105     -12.445  -5.089   8.779  1.00  0.00           C  
ATOM   1599  C   SER A 105     -13.470  -4.127   8.159  1.00  0.00           C  
ATOM   1600  O   SER A 105     -14.507  -3.868   8.773  1.00  0.00           O  
ATOM   1601  CB  SER A 105     -12.128  -4.719  10.224  1.00  0.00           C  
ATOM   1602  OG  SER A 105     -11.189  -5.628  10.772  1.00  0.00           O  
ATOM   1603  H   SER A 105     -10.485  -4.469   8.323  1.00  0.00           H  
ATOM   1604  HA  SER A 105     -12.893  -6.084   8.777  1.00  0.00           H  
ATOM   1605  HB2 SER A 105     -11.732  -3.705  10.275  1.00  0.00           H  
ATOM   1606  HB3 SER A 105     -13.048  -4.770  10.791  1.00  0.00           H  
ATOM   1607  HG  SER A 105     -10.302  -5.259  10.583  1.00  0.00           H  
ATOM   1608  N   GLY A 106     -13.204  -3.573   6.970  1.00  0.00           N  
ATOM   1609  CA  GLY A 106     -14.163  -2.831   6.153  1.00  0.00           C  
ATOM   1610  C   GLY A 106     -14.318  -1.352   6.513  1.00  0.00           C  
ATOM   1611  O   GLY A 106     -15.082  -0.649   5.844  1.00  0.00           O  
ATOM   1612  H   GLY A 106     -12.307  -3.776   6.544  1.00  0.00           H  
ATOM   1613  HA2 GLY A 106     -13.851  -2.896   5.112  1.00  0.00           H  
ATOM   1614  HA3 GLY A 106     -15.140  -3.309   6.238  1.00  0.00           H  
ATOM   1615  N   GLN A 107     -13.605  -0.869   7.536  1.00  0.00           N  
ATOM   1616  CA  GLN A 107     -13.799   0.471   8.090  1.00  0.00           C  
ATOM   1617  C   GLN A 107     -13.298   1.558   7.138  1.00  0.00           C  
ATOM   1618  O   GLN A 107     -13.929   2.599   6.967  1.00  0.00           O  
ATOM   1619  CB  GLN A 107     -13.030   0.598   9.418  1.00  0.00           C  
ATOM   1620  CG  GLN A 107     -13.561  -0.315  10.528  1.00  0.00           C  
ATOM   1621  CD  GLN A 107     -14.933   0.145  11.014  1.00  0.00           C  
ATOM   1622  OE1 GLN A 107     -15.046   1.057  11.831  1.00  0.00           O  
ATOM   1623  NE2 GLN A 107     -16.007  -0.437  10.513  1.00  0.00           N  
ATOM   1624  H   GLN A 107     -12.932  -1.480   7.985  1.00  0.00           H  
ATOM   1625  HA  GLN A 107     -14.864   0.632   8.265  1.00  0.00           H  
ATOM   1626  HB2 GLN A 107     -11.976   0.372   9.252  1.00  0.00           H  
ATOM   1627  HB3 GLN A 107     -13.093   1.631   9.760  1.00  0.00           H  
ATOM   1628  HG2 GLN A 107     -13.603  -1.340  10.161  1.00  0.00           H  
ATOM   1629  HG3 GLN A 107     -12.870  -0.282  11.370  1.00  0.00           H  
ATOM   1630 HE21 GLN A 107     -15.946  -1.195   9.835  1.00  0.00           H  
ATOM   1631 HE22 GLN A 107     -16.932  -0.121  10.755  1.00  0.00           H  
ATOM   1632  N   LEU A 108     -12.122   1.322   6.571  1.00  0.00           N  
ATOM   1633  CA  LEU A 108     -11.324   2.321   5.872  1.00  0.00           C  
ATOM   1634  C   LEU A 108     -11.909   2.519   4.483  1.00  0.00           C  
ATOM   1635  O   LEU A 108     -12.315   1.543   3.840  1.00  0.00           O  
ATOM   1636  CB  LEU A 108      -9.876   1.813   5.808  1.00  0.00           C  
ATOM   1637  CG  LEU A 108      -8.783   2.763   6.324  1.00  0.00           C  
ATOM   1638  CD1 LEU A 108      -9.050   3.323   7.724  1.00  0.00           C  
ATOM   1639  CD2 LEU A 108      -7.487   1.956   6.354  1.00  0.00           C  
ATOM   1640  H   LEU A 108     -11.756   0.394   6.697  1.00  0.00           H  
ATOM   1641  HA  LEU A 108     -11.380   3.264   6.420  1.00  0.00           H  
ATOM   1642  HB2 LEU A 108      -9.818   0.920   6.412  1.00  0.00           H  
ATOM   1643  HB3 LEU A 108      -9.639   1.510   4.789  1.00  0.00           H  
ATOM   1644  HG  LEU A 108      -8.645   3.578   5.623  1.00  0.00           H  
ATOM   1645 HD11 LEU A 108      -8.155   3.794   8.130  1.00  0.00           H  
ATOM   1646 HD12 LEU A 108      -9.830   4.085   7.687  1.00  0.00           H  
ATOM   1647 HD13 LEU A 108      -9.370   2.533   8.399  1.00  0.00           H  
ATOM   1648 HD21 LEU A 108      -7.271   1.603   5.349  1.00  0.00           H  
ATOM   1649 HD22 LEU A 108      -6.673   2.583   6.707  1.00  0.00           H  
ATOM   1650 HD23 LEU A 108      -7.578   1.098   7.017  1.00  0.00           H  
ATOM   1651  N   LYS A 109     -11.927   3.756   3.991  1.00  0.00           N  
ATOM   1652  CA  LYS A 109     -12.580   4.091   2.724  1.00  0.00           C  
ATOM   1653  C   LYS A 109     -11.886   5.225   1.980  1.00  0.00           C  
ATOM   1654  O   LYS A 109     -11.128   6.025   2.520  1.00  0.00           O  
ATOM   1655  CB  LYS A 109     -14.075   4.405   2.974  1.00  0.00           C  
ATOM   1656  CG  LYS A 109     -14.991   4.097   1.768  1.00  0.00           C  
ATOM   1657  CD  LYS A 109     -15.167   2.585   1.536  1.00  0.00           C  
ATOM   1658  CE  LYS A 109     -16.232   1.985   2.456  1.00  0.00           C  
ATOM   1659  NZ  LYS A 109     -17.585   2.000   1.873  1.00  0.00           N  
ATOM   1660  H   LYS A 109     -11.437   4.465   4.535  1.00  0.00           H  
ATOM   1661  HA  LYS A 109     -12.500   3.211   2.089  1.00  0.00           H  
ATOM   1662  HB2 LYS A 109     -14.434   3.826   3.828  1.00  0.00           H  
ATOM   1663  HB3 LYS A 109     -14.170   5.459   3.238  1.00  0.00           H  
ATOM   1664  HG2 LYS A 109     -15.968   4.541   1.939  1.00  0.00           H  
ATOM   1665  HG3 LYS A 109     -14.602   4.570   0.867  1.00  0.00           H  
ATOM   1666  HD2 LYS A 109     -15.413   2.390   0.491  1.00  0.00           H  
ATOM   1667  HD3 LYS A 109     -14.236   2.078   1.769  1.00  0.00           H  
ATOM   1668  HE2 LYS A 109     -15.966   0.954   2.697  1.00  0.00           H  
ATOM   1669  HE3 LYS A 109     -16.238   2.555   3.384  1.00  0.00           H  
ATOM   1670  HZ1 LYS A 109     -18.266   1.850   2.613  1.00  0.00           H  
ATOM   1671  HZ2 LYS A 109     -17.789   2.892   1.432  1.00  0.00           H  
ATOM   1672  HZ3 LYS A 109     -17.706   1.244   1.206  1.00  0.00           H  
ATOM   1673  N   ASP A 110     -12.179   5.316   0.693  1.00  0.00           N  
ATOM   1674  CA  ASP A 110     -11.685   6.292  -0.275  1.00  0.00           C  
ATOM   1675  C   ASP A 110     -12.433   7.627  -0.211  1.00  0.00           C  
ATOM   1676  O   ASP A 110     -12.245   8.504  -1.059  1.00  0.00           O  
ATOM   1677  CB  ASP A 110     -11.769   5.657  -1.675  1.00  0.00           C  
ATOM   1678  CG  ASP A 110     -13.163   5.088  -1.965  1.00  0.00           C  
ATOM   1679  OD1 ASP A 110     -14.070   5.852  -2.370  1.00  0.00           O  
ATOM   1680  OD2 ASP A 110     -13.362   3.884  -1.659  1.00  0.00           O  
ATOM   1681  H   ASP A 110     -12.876   4.682   0.319  1.00  0.00           H  
ATOM   1682  HA  ASP A 110     -10.654   6.515  -0.035  1.00  0.00           H  
ATOM   1683  HB2 ASP A 110     -11.498   6.387  -2.437  1.00  0.00           H  
ATOM   1684  HB3 ASP A 110     -11.043   4.842  -1.723  1.00  0.00           H  
ATOM   1685  N   SER A 111     -13.198   7.846   0.850  1.00  0.00           N  
ATOM   1686  CA  SER A 111     -14.082   8.989   1.019  1.00  0.00           C  
ATOM   1687  C   SER A 111     -13.368  10.199   1.633  1.00  0.00           C  
ATOM   1688  O   SER A 111     -13.721  10.641   2.726  1.00  0.00           O  
ATOM   1689  CB  SER A 111     -15.291   8.585   1.857  1.00  0.00           C  
ATOM   1690  OG  SER A 111     -15.899   7.409   1.347  1.00  0.00           O  
ATOM   1691  H   SER A 111     -13.198   7.119   1.544  1.00  0.00           H  
ATOM   1692  HA  SER A 111     -14.464   9.271   0.044  1.00  0.00           H  
ATOM   1693  HB2 SER A 111     -14.971   8.382   2.879  1.00  0.00           H  
ATOM   1694  HB3 SER A 111     -15.974   9.440   1.827  1.00  0.00           H  
ATOM   1695  HG  SER A 111     -15.929   7.499   0.366  1.00  0.00           H  
ATOM   1696  N   ASP A 112     -12.345  10.739   0.975  1.00  0.00           N  
ATOM   1697  CA  ASP A 112     -11.684  11.977   1.414  1.00  0.00           C  
ATOM   1698  C   ASP A 112     -10.986  12.604   0.214  1.00  0.00           C  
ATOM   1699  O   ASP A 112      -9.827  12.302  -0.078  1.00  0.00           O  
ATOM   1700  CB  ASP A 112     -10.724  11.733   2.585  1.00  0.00           C  
ATOM   1701  CG  ASP A 112     -10.299  13.052   3.230  1.00  0.00           C  
ATOM   1702  OD1 ASP A 112      -9.727  13.925   2.540  1.00  0.00           O  
ATOM   1703  OD2 ASP A 112     -10.401  13.161   4.472  1.00  0.00           O  
ATOM   1704  H   ASP A 112     -12.145  10.355   0.063  1.00  0.00           H  
ATOM   1705  HA  ASP A 112     -12.434  12.677   1.780  1.00  0.00           H  
ATOM   1706  HB2 ASP A 112     -11.211  11.117   3.342  1.00  0.00           H  
ATOM   1707  HB3 ASP A 112      -9.841  11.190   2.253  1.00  0.00           H  
ATOM   1708  N   TYR A 113     -11.747  13.337  -0.585  1.00  0.00           N  
ATOM   1709  CA  TYR A 113     -11.333  13.809  -1.909  1.00  0.00           C  
ATOM   1710  C   TYR A 113     -11.472  15.328  -2.010  1.00  0.00           C  
ATOM   1711  O   TYR A 113     -12.226  15.923  -1.240  1.00  0.00           O  
ATOM   1712  CB  TYR A 113     -12.215  13.072  -2.918  1.00  0.00           C  
ATOM   1713  CG  TYR A 113     -12.055  13.404  -4.386  1.00  0.00           C  
ATOM   1714  CD1 TYR A 113     -10.788  13.539  -4.991  1.00  0.00           C  
ATOM   1715  CD2 TYR A 113     -13.219  13.522  -5.166  1.00  0.00           C  
ATOM   1716  CE1 TYR A 113     -10.700  13.766  -6.374  1.00  0.00           C  
ATOM   1717  CE2 TYR A 113     -13.134  13.725  -6.549  1.00  0.00           C  
ATOM   1718  CZ  TYR A 113     -11.871  13.828  -7.164  1.00  0.00           C  
ATOM   1719  OH  TYR A 113     -11.789  13.992  -8.509  1.00  0.00           O  
ATOM   1720  H   TYR A 113     -12.721  13.454  -0.299  1.00  0.00           H  
ATOM   1721  HA  TYR A 113     -10.291  13.550  -2.093  1.00  0.00           H  
ATOM   1722  HB2 TYR A 113     -12.051  12.000  -2.804  1.00  0.00           H  
ATOM   1723  HB3 TYR A 113     -13.249  13.279  -2.646  1.00  0.00           H  
ATOM   1724  HD1 TYR A 113      -9.866  13.472  -4.429  1.00  0.00           H  
ATOM   1725  HD2 TYR A 113     -14.198  13.448  -4.715  1.00  0.00           H  
ATOM   1726  HE1 TYR A 113      -9.730  13.861  -6.840  1.00  0.00           H  
ATOM   1727  HE2 TYR A 113     -14.041  13.796  -7.132  1.00  0.00           H  
ATOM   1728  HH  TYR A 113     -12.608  13.705  -8.961  1.00  0.00           H  
ATOM   1729  N   GLU A 114     -10.816  15.960  -2.988  1.00  0.00           N  
ATOM   1730  CA  GLU A 114     -10.814  17.407  -3.208  1.00  0.00           C  
ATOM   1731  C   GLU A 114     -11.335  17.739  -4.614  1.00  0.00           C  
ATOM   1732  O   GLU A 114     -11.368  16.874  -5.493  1.00  0.00           O  
ATOM   1733  CB  GLU A 114      -9.405  17.998  -2.969  1.00  0.00           C  
ATOM   1734  CG  GLU A 114      -8.338  17.361  -3.882  1.00  0.00           C  
ATOM   1735  CD  GLU A 114      -6.978  18.075  -3.923  1.00  0.00           C  
ATOM   1736  OE1 GLU A 114      -6.777  19.142  -3.296  1.00  0.00           O  
ATOM   1737  OE2 GLU A 114      -6.112  17.591  -4.698  1.00  0.00           O  
ATOM   1738  H   GLU A 114     -10.341  15.414  -3.693  1.00  0.00           H  
ATOM   1739  HA  GLU A 114     -11.493  17.858  -2.490  1.00  0.00           H  
ATOM   1740  HB2 GLU A 114      -9.450  19.070  -3.163  1.00  0.00           H  
ATOM   1741  HB3 GLU A 114      -9.121  17.853  -1.926  1.00  0.00           H  
ATOM   1742  HG2 GLU A 114      -8.178  16.330  -3.566  1.00  0.00           H  
ATOM   1743  HG3 GLU A 114      -8.723  17.337  -4.902  1.00  0.00           H  
ATOM   1744  N   VAL A 115     -11.710  18.997  -4.849  1.00  0.00           N  
ATOM   1745  CA  VAL A 115     -12.211  19.484  -6.129  1.00  0.00           C  
ATOM   1746  C   VAL A 115     -11.632  20.877  -6.374  1.00  0.00           C  
ATOM   1747  O   VAL A 115     -11.309  21.596  -5.430  1.00  0.00           O  
ATOM   1748  CB  VAL A 115     -13.758  19.433  -6.139  1.00  0.00           C  
ATOM   1749  CG1 VAL A 115     -14.385  20.366  -5.091  1.00  0.00           C  
ATOM   1750  CG2 VAL A 115     -14.329  19.740  -7.533  1.00  0.00           C  
ATOM   1751  H   VAL A 115     -11.670  19.692  -4.113  1.00  0.00           H  
ATOM   1752  HA  VAL A 115     -11.852  18.826  -6.917  1.00  0.00           H  
ATOM   1753  HB  VAL A 115     -14.053  18.411  -5.896  1.00  0.00           H  
ATOM   1754 HG11 VAL A 115     -15.472  20.323  -5.159  1.00  0.00           H  
ATOM   1755 HG12 VAL A 115     -14.101  20.054  -4.086  1.00  0.00           H  
ATOM   1756 HG13 VAL A 115     -14.078  21.398  -5.254  1.00  0.00           H  
ATOM   1757 HG21 VAL A 115     -15.400  19.527  -7.537  1.00  0.00           H  
ATOM   1758 HG22 VAL A 115     -14.190  20.790  -7.790  1.00  0.00           H  
ATOM   1759 HG23 VAL A 115     -13.855  19.106  -8.283  1.00  0.00           H  
ATOM   1760  N   HIS A 116     -11.452  21.238  -7.640  1.00  0.00           N  
ATOM   1761  CA  HIS A 116     -11.190  22.583  -8.146  1.00  0.00           C  
ATOM   1762  C   HIS A 116     -11.550  22.514  -9.619  1.00  0.00           C  
ATOM   1763  O   HIS A 116     -12.471  23.199 -10.048  1.00  0.00           O  
ATOM   1764  CB  HIS A 116      -9.717  23.018  -8.002  1.00  0.00           C  
ATOM   1765  CG  HIS A 116      -9.434  23.961  -6.868  1.00  0.00           C  
ATOM   1766  ND1 HIS A 116      -9.356  25.334  -6.990  1.00  0.00           N  
ATOM   1767  CD2 HIS A 116      -9.086  23.619  -5.591  1.00  0.00           C  
ATOM   1768  CE1 HIS A 116      -8.947  25.815  -5.801  1.00  0.00           C  
ATOM   1769  NE2 HIS A 116      -8.783  24.796  -4.941  1.00  0.00           N  
ATOM   1770  H   HIS A 116     -11.754  20.582  -8.350  1.00  0.00           H  
ATOM   1771  HA  HIS A 116     -11.849  23.303  -7.655  1.00  0.00           H  
ATOM   1772  HB2 HIS A 116      -9.071  22.152  -7.902  1.00  0.00           H  
ATOM   1773  HB3 HIS A 116      -9.411  23.532  -8.917  1.00  0.00           H  
ATOM   1774  HD1 HIS A 116      -9.528  25.862  -7.852  1.00  0.00           H  
ATOM   1775  HD2 HIS A 116      -9.022  22.622  -5.173  1.00  0.00           H  
ATOM   1776  HE1 HIS A 116      -8.746  26.850  -5.571  1.00  0.00           H  
ATOM   1777  HE2 HIS A 116      -8.477  24.889  -3.973  1.00  0.00           H  
ATOM   1778  N   ASP A 117     -10.838  21.627 -10.324  1.00  0.00           N  
ATOM   1779  CA  ASP A 117     -10.766  21.473 -11.772  1.00  0.00           C  
ATOM   1780  C   ASP A 117     -10.097  22.728 -12.353  1.00  0.00           C  
ATOM   1781  O   ASP A 117     -10.574  23.842 -12.145  1.00  0.00           O  
ATOM   1782  CB  ASP A 117     -12.142  21.109 -12.360  1.00  0.00           C  
ATOM   1783  CG  ASP A 117     -11.994  20.212 -13.586  1.00  0.00           C  
ATOM   1784  OD1 ASP A 117     -11.379  20.669 -14.574  1.00  0.00           O  
ATOM   1785  OD2 ASP A 117     -12.438  19.038 -13.547  1.00  0.00           O  
ATOM   1786  H   ASP A 117     -10.112  21.130  -9.819  1.00  0.00           H  
ATOM   1787  HA  ASP A 117     -10.111  20.619 -11.954  1.00  0.00           H  
ATOM   1788  HB2 ASP A 117     -12.720  20.566 -11.609  1.00  0.00           H  
ATOM   1789  HB3 ASP A 117     -12.689  22.015 -12.624  1.00  0.00           H  
ATOM   1790  N   HIS A 118      -8.895  22.602 -12.933  1.00  0.00           N  
ATOM   1791  CA  HIS A 118      -8.055  23.742 -13.336  1.00  0.00           C  
ATOM   1792  C   HIS A 118      -7.083  23.377 -14.466  1.00  0.00           C  
ATOM   1793  O   HIS A 118      -5.877  23.649 -14.395  1.00  0.00           O  
ATOM   1794  CB  HIS A 118      -7.377  24.434 -12.124  1.00  0.00           C  
ATOM   1795  CG  HIS A 118      -6.399  23.634 -11.279  1.00  0.00           C  
ATOM   1796  ND1 HIS A 118      -5.294  24.153 -10.615  1.00  0.00           N  
ATOM   1797  CD2 HIS A 118      -6.502  22.312 -10.934  1.00  0.00           C  
ATOM   1798  CE1 HIS A 118      -4.745  23.156  -9.892  1.00  0.00           C  
ATOM   1799  NE2 HIS A 118      -5.462  22.030 -10.075  1.00  0.00           N  
ATOM   1800  H   HIS A 118      -8.583  21.671 -13.190  1.00  0.00           H  
ATOM   1801  HA  HIS A 118      -8.726  24.484 -13.767  1.00  0.00           H  
ATOM   1802  HB2 HIS A 118      -6.856  25.316 -12.504  1.00  0.00           H  
ATOM   1803  HB3 HIS A 118      -8.160  24.808 -11.463  1.00  0.00           H  
ATOM   1804  HD1 HIS A 118      -4.955  25.120 -10.617  1.00  0.00           H  
ATOM   1805  HD2 HIS A 118      -7.258  21.599 -11.229  1.00  0.00           H  
ATOM   1806  HE1 HIS A 118      -3.883  23.261  -9.243  1.00  0.00           H  
ATOM   1807  HE2 HIS A 118      -5.325  21.112  -9.642  1.00  0.00           H  
ATOM   1808  N   HIS A 119      -7.587  22.711 -15.508  1.00  0.00           N  
ATOM   1809  CA  HIS A 119      -6.855  22.372 -16.725  1.00  0.00           C  
ATOM   1810  C   HIS A 119      -7.866  22.093 -17.848  1.00  0.00           C  
ATOM   1811  O   HIS A 119      -9.013  21.744 -17.566  1.00  0.00           O  
ATOM   1812  CB  HIS A 119      -5.973  21.137 -16.446  1.00  0.00           C  
ATOM   1813  CG  HIS A 119      -5.122  20.703 -17.611  1.00  0.00           C  
ATOM   1814  ND1 HIS A 119      -5.397  19.634 -18.438  1.00  0.00           N  
ATOM   1815  CD2 HIS A 119      -3.967  21.295 -18.045  1.00  0.00           C  
ATOM   1816  CE1 HIS A 119      -4.444  19.596 -19.382  1.00  0.00           C  
ATOM   1817  NE2 HIS A 119      -3.558  20.584 -19.161  1.00  0.00           N  
ATOM   1818  H   HIS A 119      -8.570  22.454 -15.521  1.00  0.00           H  
ATOM   1819  HA  HIS A 119      -6.230  23.223 -17.000  1.00  0.00           H  
ATOM   1820  HB2 HIS A 119      -5.308  21.343 -15.607  1.00  0.00           H  
ATOM   1821  HB3 HIS A 119      -6.617  20.302 -16.162  1.00  0.00           H  
ATOM   1822  HD1 HIS A 119      -6.152  18.949 -18.347  1.00  0.00           H  
ATOM   1823  HD2 HIS A 119      -3.470  22.150 -17.605  1.00  0.00           H  
ATOM   1824  HE1 HIS A 119      -4.385  18.866 -20.181  1.00  0.00           H  
ATOM   1825  HE2 HIS A 119      -2.733  20.730 -19.739  1.00  0.00           H  
ATOM   1826  N   HIS A 120      -7.401  22.123 -19.103  1.00  0.00           N  
ATOM   1827  CA  HIS A 120      -8.132  21.803 -20.330  1.00  0.00           C  
ATOM   1828  C   HIS A 120      -9.324  22.729 -20.573  1.00  0.00           C  
ATOM   1829  O   HIS A 120     -10.480  22.340 -20.403  1.00  0.00           O  
ATOM   1830  CB  HIS A 120      -8.507  20.313 -20.394  1.00  0.00           C  
ATOM   1831  CG  HIS A 120      -8.631  19.790 -21.797  1.00  0.00           C  
ATOM   1832  ND1 HIS A 120      -9.666  20.040 -22.684  1.00  0.00           N  
ATOM   1833  CD2 HIS A 120      -7.733  18.955 -22.402  1.00  0.00           C  
ATOM   1834  CE1 HIS A 120      -9.373  19.382 -23.822  1.00  0.00           C  
ATOM   1835  NE2 HIS A 120      -8.214  18.715 -23.669  1.00  0.00           N  
ATOM   1836  H   HIS A 120      -6.458  22.459 -19.231  1.00  0.00           H  
ATOM   1837  HA  HIS A 120      -7.431  21.974 -21.149  1.00  0.00           H  
ATOM   1838  HB2 HIS A 120      -7.733  19.738 -19.899  1.00  0.00           H  
ATOM   1839  HB3 HIS A 120      -9.445  20.130 -19.869  1.00  0.00           H  
ATOM   1840  HD1 HIS A 120     -10.553  20.523 -22.503  1.00  0.00           H  
ATOM   1841  HD2 HIS A 120      -6.829  18.531 -21.981  1.00  0.00           H  
ATOM   1842  HE1 HIS A 120      -9.990  19.344 -24.711  1.00  0.00           H  
ATOM   1843  HE2 HIS A 120      -7.784  18.100 -24.365  1.00  0.00           H  
ATOM   1844  N   HIS A 121      -9.039  23.932 -21.067  1.00  0.00           N  
ATOM   1845  CA  HIS A 121     -10.005  24.757 -21.775  1.00  0.00           C  
ATOM   1846  C   HIS A 121      -9.595  24.675 -23.244  1.00  0.00           C  
ATOM   1847  O   HIS A 121     -10.088  23.785 -23.930  1.00  0.00           O  
ATOM   1848  CB  HIS A 121     -10.109  26.164 -21.146  1.00  0.00           C  
ATOM   1849  CG  HIS A 121     -11.528  26.606 -20.885  1.00  0.00           C  
ATOM   1850  ND1 HIS A 121     -12.448  25.957 -20.080  1.00  0.00           N  
ATOM   1851  CD2 HIS A 121     -12.122  27.734 -21.381  1.00  0.00           C  
ATOM   1852  CE1 HIS A 121     -13.580  26.685 -20.089  1.00  0.00           C  
ATOM   1853  NE2 HIS A 121     -13.410  27.764 -20.880  1.00  0.00           N  
ATOM   1854  H   HIS A 121      -8.066  24.199 -21.147  1.00  0.00           H  
ATOM   1855  HA  HIS A 121     -10.983  24.280 -21.707  1.00  0.00           H  
ATOM   1856  HB2 HIS A 121      -9.588  26.185 -20.190  1.00  0.00           H  
ATOM   1857  HB3 HIS A 121      -9.626  26.905 -21.774  1.00  0.00           H  
ATOM   1858  HD1 HIS A 121     -12.359  25.051 -19.613  1.00  0.00           H  
ATOM   1859  HD2 HIS A 121     -11.668  28.461 -22.047  1.00  0.00           H  
ATOM   1860  HE1 HIS A 121     -14.493  26.411 -19.571  1.00  0.00           H  
ATOM   1861  HE2 HIS A 121     -14.115  28.458 -21.103  1.00  0.00           H  
ATOM   1862  N   GLU A 122      -8.624  25.469 -23.695  1.00  0.00           N  
ATOM   1863  CA  GLU A 122      -8.147  25.496 -25.077  1.00  0.00           C  
ATOM   1864  C   GLU A 122      -6.614  25.573 -25.114  1.00  0.00           C  
ATOM   1865  O   GLU A 122      -5.957  24.740 -25.742  1.00  0.00           O  
ATOM   1866  CB  GLU A 122      -8.842  26.626 -25.877  1.00  0.00           C  
ATOM   1867  CG  GLU A 122      -8.564  28.088 -25.464  1.00  0.00           C  
ATOM   1868  CD  GLU A 122      -8.844  28.344 -23.978  1.00  0.00           C  
ATOM   1869  OE1 GLU A 122      -7.915  28.107 -23.168  1.00  0.00           O  
ATOM   1870  OE2 GLU A 122     -10.010  28.597 -23.614  1.00  0.00           O  
ATOM   1871  H   GLU A 122      -8.303  26.249 -23.124  1.00  0.00           H  
ATOM   1872  HA  GLU A 122      -8.431  24.558 -25.556  1.00  0.00           H  
ATOM   1873  HB2 GLU A 122      -8.557  26.516 -26.924  1.00  0.00           H  
ATOM   1874  HB3 GLU A 122      -9.919  26.463 -25.825  1.00  0.00           H  
ATOM   1875  HG2 GLU A 122      -7.526  28.336 -25.695  1.00  0.00           H  
ATOM   1876  HG3 GLU A 122      -9.195  28.740 -26.070  1.00  0.00           H  
ATOM   1877  N   HIS A 123      -6.015  26.525 -24.394  1.00  0.00           N  
ATOM   1878  CA  HIS A 123      -4.588  26.798 -24.378  1.00  0.00           C  
ATOM   1879  C   HIS A 123      -4.110  26.862 -22.928  1.00  0.00           C  
ATOM   1880  O   HIS A 123      -4.888  27.099 -21.998  1.00  0.00           O  
ATOM   1881  CB  HIS A 123      -4.336  28.115 -25.143  1.00  0.00           C  
ATOM   1882  CG  HIS A 123      -2.895  28.334 -25.555  1.00  0.00           C  
ATOM   1883  ND1 HIS A 123      -2.314  27.908 -26.739  1.00  0.00           N  
ATOM   1884  CD2 HIS A 123      -1.928  28.958 -24.812  1.00  0.00           C  
ATOM   1885  CE1 HIS A 123      -1.005  28.235 -26.692  1.00  0.00           C  
ATOM   1886  NE2 HIS A 123      -0.747  28.857 -25.522  1.00  0.00           N  
ATOM   1887  H   HIS A 123      -6.588  27.149 -23.822  1.00  0.00           H  
ATOM   1888  HA  HIS A 123      -4.071  25.986 -24.884  1.00  0.00           H  
ATOM   1889  HB2 HIS A 123      -4.947  28.117 -26.050  1.00  0.00           H  
ATOM   1890  HB3 HIS A 123      -4.666  28.948 -24.517  1.00  0.00           H  
ATOM   1891  HD1 HIS A 123      -2.786  27.440 -27.506  1.00  0.00           H  
ATOM   1892  HD2 HIS A 123      -2.033  29.401 -23.829  1.00  0.00           H  
ATOM   1893  HE1 HIS A 123      -0.266  28.005 -27.453  1.00  0.00           H  
ATOM   1894  HE2 HIS A 123       0.169  29.111 -25.157  1.00  0.00           H  
ATOM   1895  N   HIS A 124      -2.813  26.676 -22.724  1.00  0.00           N  
ATOM   1896  CA  HIS A 124      -2.056  27.290 -21.650  1.00  0.00           C  
ATOM   1897  C   HIS A 124      -0.625  27.402 -22.157  1.00  0.00           C  
ATOM   1898  O   HIS A 124       0.175  28.038 -21.452  1.00  0.00           O  
ATOM   1899  CB  HIS A 124      -2.145  26.513 -20.328  1.00  0.00           C  
ATOM   1900  CG  HIS A 124      -1.219  25.327 -20.229  1.00  0.00           C  
ATOM   1901  ND1 HIS A 124      -0.111  25.261 -19.412  1.00  0.00           N  
ATOM   1902  CD2 HIS A 124      -1.271  24.180 -20.969  1.00  0.00           C  
ATOM   1903  CE1 HIS A 124       0.506  24.092 -19.649  1.00  0.00           C  
ATOM   1904  NE2 HIS A 124      -0.180  23.417 -20.594  1.00  0.00           N  
ATOM   1905  H   HIS A 124      -2.178  26.464 -23.490  1.00  0.00           H  
ATOM   1906  HA  HIS A 124      -2.443  28.296 -21.486  1.00  0.00           H  
ATOM   1907  HB2 HIS A 124      -1.870  27.211 -19.534  1.00  0.00           H  
ATOM   1908  HB3 HIS A 124      -3.172  26.201 -20.151  1.00  0.00           H  
ATOM   1909  HD1 HIS A 124       0.224  26.015 -18.803  1.00  0.00           H  
ATOM   1910  HD2 HIS A 124      -2.002  23.936 -21.727  1.00  0.00           H  
ATOM   1911  HE1 HIS A 124       1.425  23.771 -19.175  1.00  0.00           H  
ATOM   1912  HE2 HIS A 124       0.087  22.518 -21.002  1.00  0.00           H  
TER    1913      HIS A 124                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -4.217  -9.320  -3.797  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.944  -7.882  -3.676  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.671  -7.639  -2.873  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.330  -8.425  -1.988  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.182  -7.116  -3.173  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.188  -6.606  -1.734  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.823  -6.181  -1.072  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.671  -5.499  -2.529  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.602  -9.747  -2.979  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.736  -7.528  -4.680  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -5.329  -6.247  -3.799  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -6.057  -7.748  -3.313  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -4.730  -7.331  -1.073  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -4.577  -5.707  -1.708  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -7.062  -4.723  -2.989  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -7.857  -6.284  -3.262  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -8.628  -5.078  -2.225  1.00  0.00           H  
ATOM     18  N   ILE A   2      -1.981  -6.540  -3.179  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -0.912  -5.936  -2.383  1.00  0.00           C  
ATOM     20  C   ILE A   2      -1.474  -4.573  -1.964  1.00  0.00           C  
ATOM     21  O   ILE A   2      -2.339  -4.044  -2.667  1.00  0.00           O  
ATOM     22  CB  ILE A   2       0.392  -5.778  -3.203  1.00  0.00           C  
ATOM     23  CG1 ILE A   2       0.689  -7.014  -4.082  1.00  0.00           C  
ATOM     24  CG2 ILE A   2       1.624  -5.428  -2.353  1.00  0.00           C  
ATOM     25  CD1 ILE A   2       2.001  -6.902  -4.856  1.00  0.00           C  
ATOM     26  H   ILE A   2      -2.336  -5.916  -3.889  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -0.723  -6.556  -1.511  1.00  0.00           H  
ATOM     28  HB  ILE A   2       0.235  -4.925  -3.853  1.00  0.00           H  
ATOM     29 HG12 ILE A   2       0.706  -7.912  -3.467  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -0.100  -7.118  -4.823  1.00  0.00           H  
ATOM     31 HG21 ILE A   2       2.020  -6.306  -1.856  1.00  0.00           H  
ATOM     32 HG22 ILE A   2       2.411  -5.011  -2.984  1.00  0.00           H  
ATOM     33 HG23 ILE A   2       1.378  -4.701  -1.590  1.00  0.00           H  
ATOM     34 HD11 ILE A   2       2.848  -7.075  -4.193  1.00  0.00           H  
ATOM     35 HD12 ILE A   2       2.020  -7.628  -5.664  1.00  0.00           H  
ATOM     36 HD13 ILE A   2       2.066  -5.908  -5.285  1.00  0.00           H  
ATOM     37  N   ILE A   3      -1.023  -4.023  -0.842  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -1.622  -2.925  -0.099  1.00  0.00           C  
ATOM     39  C   ILE A   3      -0.478  -1.984   0.243  1.00  0.00           C  
ATOM     40  O   ILE A   3       0.371  -2.349   1.052  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -2.283  -3.461   1.188  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -3.441  -4.431   0.880  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -2.793  -2.287   2.036  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -3.435  -5.683   1.757  1.00  0.00           C  
ATOM     45  H   ILE A   3      -0.320  -4.539  -0.320  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -2.377  -2.430  -0.706  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -1.530  -3.998   1.767  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.397  -3.943   1.015  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -3.387  -4.734  -0.158  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -3.218  -2.674   2.954  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -1.974  -1.629   2.327  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -3.536  -1.717   1.477  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -2.533  -6.262   1.566  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -3.495  -5.407   2.812  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -4.304  -6.293   1.512  1.00  0.00           H  
ATOM     56  N   ALA A   4      -0.383  -0.846  -0.445  1.00  0.00           N  
ATOM     57  CA  ALA A   4       0.709   0.090  -0.189  1.00  0.00           C  
ATOM     58  C   ALA A   4       0.402   0.930   1.034  1.00  0.00           C  
ATOM     59  O   ALA A   4      -0.753   1.318   1.208  1.00  0.00           O  
ATOM     60  CB  ALA A   4       0.980   1.031  -1.369  1.00  0.00           C  
ATOM     61  H   ALA A   4      -1.095  -0.665  -1.139  1.00  0.00           H  
ATOM     62  HA  ALA A   4       1.590  -0.509   0.012  1.00  0.00           H  
ATOM     63  HB1 ALA A   4       0.220   0.904  -2.138  1.00  0.00           H  
ATOM     64  HB2 ALA A   4       1.013   2.065  -1.022  1.00  0.00           H  
ATOM     65  HB3 ALA A   4       1.963   0.813  -1.783  1.00  0.00           H  
ATOM     66  N   ILE A   5       1.424   1.285   1.814  1.00  0.00           N  
ATOM     67  CA  ILE A   5       1.298   2.164   2.966  1.00  0.00           C  
ATOM     68  C   ILE A   5       2.601   2.971   3.030  1.00  0.00           C  
ATOM     69  O   ILE A   5       3.670   2.386   3.221  1.00  0.00           O  
ATOM     70  CB  ILE A   5       1.010   1.405   4.288  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -0.212   0.458   4.190  1.00  0.00           C  
ATOM     72  CG2 ILE A   5       0.756   2.449   5.403  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -0.327  -0.524   5.351  1.00  0.00           C  
ATOM     74  H   ILE A   5       2.369   0.974   1.580  1.00  0.00           H  
ATOM     75  HA  ILE A   5       0.449   2.812   2.778  1.00  0.00           H  
ATOM     76  HB  ILE A   5       1.888   0.813   4.549  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -1.129   1.042   4.119  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -0.128  -0.167   3.305  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -0.114   3.062   5.158  1.00  0.00           H  
ATOM     80 HG22 ILE A   5       0.573   1.961   6.357  1.00  0.00           H  
ATOM     81 HG23 ILE A   5       1.618   3.103   5.528  1.00  0.00           H  
ATOM     82 HD11 ILE A   5       0.563  -1.145   5.343  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -0.418  -0.009   6.307  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -1.195  -1.164   5.197  1.00  0.00           H  
ATOM     85  N   PRO A   6       2.560   4.302   2.833  1.00  0.00           N  
ATOM     86  CA  PRO A   6       3.727   5.138   3.051  1.00  0.00           C  
ATOM     87  C   PRO A   6       3.982   5.223   4.552  1.00  0.00           C  
ATOM     88  O   PRO A   6       3.067   5.558   5.304  1.00  0.00           O  
ATOM     89  CB  PRO A   6       3.354   6.495   2.461  1.00  0.00           C  
ATOM     90  CG  PRO A   6       1.839   6.578   2.596  1.00  0.00           C  
ATOM     91  CD  PRO A   6       1.387   5.116   2.538  1.00  0.00           C  
ATOM     92  HA  PRO A   6       4.599   4.726   2.543  1.00  0.00           H  
ATOM     93  HB2 PRO A   6       3.840   7.317   2.987  1.00  0.00           H  
ATOM     94  HB3 PRO A   6       3.619   6.496   1.405  1.00  0.00           H  
ATOM     95  HG2 PRO A   6       1.572   7.009   3.565  1.00  0.00           H  
ATOM     96  HG3 PRO A   6       1.435   7.169   1.775  1.00  0.00           H  
ATOM     97  HD2 PRO A   6       0.606   4.947   3.282  1.00  0.00           H  
ATOM     98  HD3 PRO A   6       1.017   4.871   1.542  1.00  0.00           H  
ATOM     99  N   VAL A   7       5.203   4.970   5.006  1.00  0.00           N  
ATOM    100  CA  VAL A   7       5.537   4.988   6.428  1.00  0.00           C  
ATOM    101  C   VAL A   7       6.664   5.981   6.663  1.00  0.00           C  
ATOM    102  O   VAL A   7       7.460   6.247   5.761  1.00  0.00           O  
ATOM    103  CB  VAL A   7       5.861   3.571   6.931  1.00  0.00           C  
ATOM    104  CG1 VAL A   7       4.569   2.758   7.084  1.00  0.00           C  
ATOM    105  CG2 VAL A   7       6.864   2.819   6.043  1.00  0.00           C  
ATOM    106  H   VAL A   7       5.940   4.698   4.365  1.00  0.00           H  
ATOM    107  HA  VAL A   7       4.682   5.336   7.004  1.00  0.00           H  
ATOM    108  HB  VAL A   7       6.301   3.672   7.925  1.00  0.00           H  
ATOM    109 HG11 VAL A   7       4.061   3.081   7.992  1.00  0.00           H  
ATOM    110 HG12 VAL A   7       3.917   2.876   6.221  1.00  0.00           H  
ATOM    111 HG13 VAL A   7       4.809   1.703   7.180  1.00  0.00           H  
ATOM    112 HG21 VAL A   7       7.779   3.402   6.004  1.00  0.00           H  
ATOM    113 HG22 VAL A   7       7.107   1.850   6.481  1.00  0.00           H  
ATOM    114 HG23 VAL A   7       6.481   2.662   5.034  1.00  0.00           H  
ATOM    115  N   SER A   8       6.698   6.584   7.851  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.731   7.536   8.221  1.00  0.00           C  
ATOM    117  C   SER A   8       9.089   6.854   8.365  1.00  0.00           C  
ATOM    118  O   SER A   8      10.106   7.524   8.187  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.349   8.220   9.540  1.00  0.00           C  
ATOM    120  OG  SER A   8       6.324   9.177   9.309  1.00  0.00           O  
ATOM    121  H   SER A   8       6.003   6.340   8.552  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.818   8.285   7.434  1.00  0.00           H  
ATOM    123  HB2 SER A   8       7.002   7.473  10.252  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.235   8.701   9.967  1.00  0.00           H  
ATOM    125  HG  SER A   8       6.702   9.834   8.693  1.00  0.00           H  
ATOM    126  N   GLU A   9       9.109   5.562   8.693  1.00  0.00           N  
ATOM    127  CA  GLU A   9      10.299   4.772   8.946  1.00  0.00           C  
ATOM    128  C   GLU A   9       9.986   3.323   8.587  1.00  0.00           C  
ATOM    129  O   GLU A   9       8.819   2.927   8.628  1.00  0.00           O  
ATOM    130  CB  GLU A   9      10.673   4.881  10.434  1.00  0.00           C  
ATOM    131  CG  GLU A   9      11.253   6.250  10.812  1.00  0.00           C  
ATOM    132  CD  GLU A   9      12.575   6.576  10.101  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      13.222   5.673   9.525  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      13.021   7.748  10.190  1.00  0.00           O  
ATOM    135  H   GLU A   9       8.250   5.030   8.752  1.00  0.00           H  
ATOM    136  HA  GLU A   9      11.115   5.127   8.319  1.00  0.00           H  
ATOM    137  HB2 GLU A   9       9.783   4.703  11.043  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      11.408   4.113  10.680  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      10.524   7.032  10.614  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      11.408   6.266  11.885  1.00  0.00           H  
ATOM    141  N   ASN A  10      11.016   2.535   8.274  1.00  0.00           N  
ATOM    142  CA  ASN A  10      10.891   1.108   8.037  1.00  0.00           C  
ATOM    143  C   ASN A  10      10.984   0.468   9.407  1.00  0.00           C  
ATOM    144  O   ASN A  10      12.087   0.298   9.936  1.00  0.00           O  
ATOM    145  CB  ASN A  10      11.990   0.581   7.101  1.00  0.00           C  
ATOM    146  CG  ASN A  10      11.737  -0.861   6.676  1.00  0.00           C  
ATOM    147  OD1 ASN A  10      11.112  -1.654   7.379  1.00  0.00           O  
ATOM    148  ND2 ASN A  10      12.228  -1.249   5.516  1.00  0.00           N  
ATOM    149  H   ASN A  10      11.956   2.879   8.422  1.00  0.00           H  
ATOM    150  HA  ASN A  10       9.920   0.901   7.584  1.00  0.00           H  
ATOM    151  HB2 ASN A  10      11.996   1.199   6.212  1.00  0.00           H  
ATOM    152  HB3 ASN A  10      12.970   0.658   7.573  1.00  0.00           H  
ATOM    153 HD21 ASN A  10      12.944  -0.674   5.067  1.00  0.00           H  
ATOM    154 HD22 ASN A  10      11.922  -2.087   5.028  1.00  0.00           H  
ATOM    155  N   ARG A  11       9.831   0.198  10.013  1.00  0.00           N  
ATOM    156  CA  ARG A  11       9.724  -0.471  11.300  1.00  0.00           C  
ATOM    157  C   ARG A  11       8.799  -1.687  11.145  1.00  0.00           C  
ATOM    158  O   ARG A  11       7.979  -1.951  12.011  1.00  0.00           O  
ATOM    159  CB  ARG A  11       9.290   0.523  12.405  1.00  0.00           C  
ATOM    160  CG  ARG A  11      10.160   1.792  12.424  1.00  0.00           C  
ATOM    161  CD  ARG A  11      10.300   2.439  13.802  1.00  0.00           C  
ATOM    162  NE  ARG A  11      11.246   3.578  13.773  1.00  0.00           N  
ATOM    163  CZ  ARG A  11      11.757   4.198  14.846  1.00  0.00           C  
ATOM    164  NH1 ARG A  11      11.453   3.757  16.062  1.00  0.00           N  
ATOM    165  NH2 ARG A  11      12.559   5.254  14.724  1.00  0.00           N  
ATOM    166  H   ARG A  11       8.961   0.364   9.514  1.00  0.00           H  
ATOM    167  HA  ARG A  11      10.714  -0.833  11.570  1.00  0.00           H  
ATOM    168  HB2 ARG A  11       8.267   0.834  12.248  1.00  0.00           H  
ATOM    169  HB3 ARG A  11       9.312   0.014  13.370  1.00  0.00           H  
ATOM    170  HG2 ARG A  11      11.154   1.530  12.085  1.00  0.00           H  
ATOM    171  HG3 ARG A  11       9.740   2.516  11.725  1.00  0.00           H  
ATOM    172  HD2 ARG A  11       9.321   2.774  14.140  1.00  0.00           H  
ATOM    173  HD3 ARG A  11      10.665   1.685  14.498  1.00  0.00           H  
ATOM    174  HE  ARG A  11      11.526   3.891  12.854  1.00  0.00           H  
ATOM    175 HH11 ARG A  11      10.860   2.946  16.165  1.00  0.00           H  
ATOM    176 HH12 ARG A  11      11.789   4.193  16.913  1.00  0.00           H  
ATOM    177 HH21 ARG A  11      12.863   5.633  13.822  1.00  0.00           H  
ATOM    178 HH22 ARG A  11      13.013   5.678  15.521  1.00  0.00           H  
ATOM    179  N   GLY A  12       8.885  -2.430  10.034  1.00  0.00           N  
ATOM    180  CA  GLY A  12       8.072  -3.622   9.788  1.00  0.00           C  
ATOM    181  C   GLY A  12       6.590  -3.340  10.002  1.00  0.00           C  
ATOM    182  O   GLY A  12       6.022  -2.399   9.444  1.00  0.00           O  
ATOM    183  H   GLY A  12       9.574  -2.166   9.346  1.00  0.00           H  
ATOM    184  HA2 GLY A  12       8.196  -3.974   8.764  1.00  0.00           H  
ATOM    185  HA3 GLY A  12       8.392  -4.408  10.476  1.00  0.00           H  
ATOM    186  N   LYS A  13       5.947  -4.165  10.811  1.00  0.00           N  
ATOM    187  CA  LYS A  13       4.572  -3.990  11.271  1.00  0.00           C  
ATOM    188  C   LYS A  13       4.386  -2.660  12.013  1.00  0.00           C  
ATOM    189  O   LYS A  13       3.430  -1.936  11.735  1.00  0.00           O  
ATOM    190  CB  LYS A  13       4.218  -5.188  12.164  1.00  0.00           C  
ATOM    191  CG  LYS A  13       5.222  -5.436  13.296  1.00  0.00           C  
ATOM    192  CD  LYS A  13       5.160  -6.868  13.804  1.00  0.00           C  
ATOM    193  CE  LYS A  13       6.498  -7.112  14.492  1.00  0.00           C  
ATOM    194  NZ  LYS A  13       6.544  -8.447  15.107  1.00  0.00           N  
ATOM    195  H   LYS A  13       6.496  -4.889  11.254  1.00  0.00           H  
ATOM    196  HA  LYS A  13       3.914  -4.006  10.393  1.00  0.00           H  
ATOM    197  HB2 LYS A  13       3.255  -5.019  12.631  1.00  0.00           H  
ATOM    198  HB3 LYS A  13       4.166  -6.072  11.525  1.00  0.00           H  
ATOM    199  HG2 LYS A  13       6.235  -5.248  12.947  1.00  0.00           H  
ATOM    200  HG3 LYS A  13       5.022  -4.760  14.126  1.00  0.00           H  
ATOM    201  HD2 LYS A  13       4.326  -6.978  14.498  1.00  0.00           H  
ATOM    202  HD3 LYS A  13       5.047  -7.560  12.972  1.00  0.00           H  
ATOM    203  HE2 LYS A  13       7.291  -7.014  13.745  1.00  0.00           H  
ATOM    204  HE3 LYS A  13       6.646  -6.335  15.247  1.00  0.00           H  
ATOM    205  HZ1 LYS A  13       7.438  -8.631  15.546  1.00  0.00           H  
ATOM    206  HZ2 LYS A  13       5.840  -8.519  15.835  1.00  0.00           H  
ATOM    207  HZ3 LYS A  13       6.375  -9.191  14.438  1.00  0.00           H  
ATOM    208  N   ASP A  14       5.307  -2.332  12.923  1.00  0.00           N  
ATOM    209  CA  ASP A  14       5.375  -1.114  13.729  1.00  0.00           C  
ATOM    210  C   ASP A  14       5.644   0.168  12.919  1.00  0.00           C  
ATOM    211  O   ASP A  14       5.660   1.251  13.509  1.00  0.00           O  
ATOM    212  CB  ASP A  14       6.378  -1.243  14.912  1.00  0.00           C  
ATOM    213  CG  ASP A  14       7.528  -2.265  14.814  1.00  0.00           C  
ATOM    214  OD1 ASP A  14       7.257  -3.486  14.711  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       8.713  -1.869  14.935  1.00  0.00           O  
ATOM    216  H   ASP A  14       6.066  -2.977  13.129  1.00  0.00           H  
ATOM    217  HA  ASP A  14       4.386  -0.986  14.170  1.00  0.00           H  
ATOM    218  HB2 ASP A  14       6.820  -0.266  15.098  1.00  0.00           H  
ATOM    219  HB3 ASP A  14       5.797  -1.483  15.797  1.00  0.00           H  
ATOM    220  N   SER A  15       5.830   0.092  11.594  1.00  0.00           N  
ATOM    221  CA  SER A  15       5.971   1.239  10.694  1.00  0.00           C  
ATOM    222  C   SER A  15       4.800   2.220  10.866  1.00  0.00           C  
ATOM    223  O   SER A  15       3.672   1.896  10.471  1.00  0.00           O  
ATOM    224  CB  SER A  15       6.112   0.783   9.250  1.00  0.00           C  
ATOM    225  OG  SER A  15       7.174  -0.116   9.052  1.00  0.00           O  
ATOM    226  H   SER A  15       5.883  -0.829  11.187  1.00  0.00           H  
ATOM    227  HA  SER A  15       6.893   1.761  10.884  1.00  0.00           H  
ATOM    228  HB2 SER A  15       5.187   0.319   8.925  1.00  0.00           H  
ATOM    229  HB3 SER A  15       6.325   1.662   8.657  1.00  0.00           H  
ATOM    230  HG  SER A  15       6.789  -1.013   9.130  1.00  0.00           H  
ATOM    231  N   PRO A  16       5.012   3.412  11.452  1.00  0.00           N  
ATOM    232  CA  PRO A  16       3.946   4.387  11.591  1.00  0.00           C  
ATOM    233  C   PRO A  16       3.734   5.084  10.249  1.00  0.00           C  
ATOM    234  O   PRO A  16       4.700   5.461   9.577  1.00  0.00           O  
ATOM    235  CB  PRO A  16       4.415   5.349  12.676  1.00  0.00           C  
ATOM    236  CG  PRO A  16       5.930   5.349  12.506  1.00  0.00           C  
ATOM    237  CD  PRO A  16       6.260   3.945  11.994  1.00  0.00           C  
ATOM    238  HA  PRO A  16       3.023   3.904  11.908  1.00  0.00           H  
ATOM    239  HB2 PRO A  16       3.986   6.344  12.561  1.00  0.00           H  
ATOM    240  HB3 PRO A  16       4.155   4.944  13.654  1.00  0.00           H  
ATOM    241  HG2 PRO A  16       6.211   6.088  11.758  1.00  0.00           H  
ATOM    242  HG3 PRO A  16       6.414   5.556  13.458  1.00  0.00           H  
ATOM    243  HD2 PRO A  16       7.040   3.990  11.230  1.00  0.00           H  
ATOM    244  HD3 PRO A  16       6.593   3.333  12.828  1.00  0.00           H  
ATOM    245  N   ILE A  17       2.475   5.243   9.852  1.00  0.00           N  
ATOM    246  CA  ILE A  17       2.091   5.864   8.591  1.00  0.00           C  
ATOM    247  C   ILE A  17       2.697   7.279   8.455  1.00  0.00           C  
ATOM    248  O   ILE A  17       2.671   8.070   9.406  1.00  0.00           O  
ATOM    249  CB  ILE A  17       0.549   5.790   8.487  1.00  0.00           C  
ATOM    250  CG1 ILE A  17       0.058   6.036   7.048  1.00  0.00           C  
ATOM    251  CG2 ILE A  17      -0.174   6.646   9.541  1.00  0.00           C  
ATOM    252  CD1 ILE A  17      -1.270   5.331   6.756  1.00  0.00           C  
ATOM    253  H   ILE A  17       1.738   4.785  10.382  1.00  0.00           H  
ATOM    254  HA  ILE A  17       2.507   5.238   7.800  1.00  0.00           H  
ATOM    255  HB  ILE A  17       0.268   4.767   8.717  1.00  0.00           H  
ATOM    256 HG12 ILE A  17      -0.047   7.102   6.870  1.00  0.00           H  
ATOM    257 HG13 ILE A  17       0.783   5.634   6.344  1.00  0.00           H  
ATOM    258 HG21 ILE A  17       0.127   7.687   9.459  1.00  0.00           H  
ATOM    259 HG22 ILE A  17      -1.248   6.567   9.388  1.00  0.00           H  
ATOM    260 HG23 ILE A  17       0.062   6.275  10.543  1.00  0.00           H  
ATOM    261 HD11 ILE A  17      -2.053   5.754   7.381  1.00  0.00           H  
ATOM    262 HD12 ILE A  17      -1.530   5.466   5.705  1.00  0.00           H  
ATOM    263 HD13 ILE A  17      -1.182   4.261   6.969  1.00  0.00           H  
ATOM    264  N   SER A  18       3.262   7.585   7.281  1.00  0.00           N  
ATOM    265  CA  SER A  18       3.629   8.932   6.858  1.00  0.00           C  
ATOM    266  C   SER A  18       2.405   9.571   6.216  1.00  0.00           C  
ATOM    267  O   SER A  18       1.435   8.888   5.873  1.00  0.00           O  
ATOM    268  CB  SER A  18       4.752   8.900   5.813  1.00  0.00           C  
ATOM    269  OG  SER A  18       5.469  10.124   5.709  1.00  0.00           O  
ATOM    270  H   SER A  18       3.157   6.899   6.543  1.00  0.00           H  
ATOM    271  HA  SER A  18       3.945   9.494   7.732  1.00  0.00           H  
ATOM    272  HB2 SER A  18       5.463   8.133   6.071  1.00  0.00           H  
ATOM    273  HB3 SER A  18       4.294   8.662   4.849  1.00  0.00           H  
ATOM    274  HG  SER A  18       6.053  10.235   6.489  1.00  0.00           H  
ATOM    275  N   GLU A  19       2.467  10.874   5.948  1.00  0.00           N  
ATOM    276  CA  GLU A  19       1.356  11.544   5.329  1.00  0.00           C  
ATOM    277  C   GLU A  19       1.460  11.462   3.805  1.00  0.00           C  
ATOM    278  O   GLU A  19       0.503  11.096   3.107  1.00  0.00           O  
ATOM    279  CB  GLU A  19       1.259  12.987   5.840  1.00  0.00           C  
ATOM    280  CG  GLU A  19       0.072  13.605   5.094  1.00  0.00           C  
ATOM    281  CD  GLU A  19      -0.427  14.961   5.561  1.00  0.00           C  
ATOM    282  OE1 GLU A  19      -0.193  15.322   6.728  1.00  0.00           O  
ATOM    283  OE2 GLU A  19      -1.125  15.637   4.765  1.00  0.00           O  
ATOM    284  H   GLU A  19       3.299  11.421   6.142  1.00  0.00           H  
ATOM    285  HA  GLU A  19       0.452  11.037   5.639  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       1.098  12.978   6.917  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       2.178  13.528   5.637  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       0.386  13.724   4.059  1.00  0.00           H  
ATOM    289  HG3 GLU A  19      -0.759  12.903   5.185  1.00  0.00           H  
ATOM    290  N   HIS A  20       2.595  11.919   3.281  1.00  0.00           N  
ATOM    291  CA  HIS A  20       2.684  12.454   1.934  1.00  0.00           C  
ATOM    292  C   HIS A  20       3.340  11.375   1.091  1.00  0.00           C  
ATOM    293  O   HIS A  20       4.552  11.379   0.892  1.00  0.00           O  
ATOM    294  CB  HIS A  20       3.468  13.788   1.923  1.00  0.00           C  
ATOM    295  CG  HIS A  20       3.358  14.686   3.134  1.00  0.00           C  
ATOM    296  ND1 HIS A  20       4.235  14.681   4.209  1.00  0.00           N  
ATOM    297  CD2 HIS A  20       2.446  15.683   3.339  1.00  0.00           C  
ATOM    298  CE1 HIS A  20       3.846  15.648   5.058  1.00  0.00           C  
ATOM    299  NE2 HIS A  20       2.752  16.254   4.560  1.00  0.00           N  
ATOM    300  H   HIS A  20       3.401  12.038   3.892  1.00  0.00           H  
ATOM    301  HA  HIS A  20       1.677  12.638   1.524  1.00  0.00           H  
ATOM    302  HB2 HIS A  20       4.526  13.579   1.841  1.00  0.00           H  
ATOM    303  HB3 HIS A  20       3.185  14.332   1.028  1.00  0.00           H  
ATOM    304  HD1 HIS A  20       5.036  14.057   4.363  1.00  0.00           H  
ATOM    305  HD2 HIS A  20       1.645  15.994   2.683  1.00  0.00           H  
ATOM    306  HE1 HIS A  20       4.338  15.898   5.992  1.00  0.00           H  
ATOM    307  HE2 HIS A  20       2.231  17.003   5.028  1.00  0.00           H  
ATOM    308  N   PHE A  21       2.521  10.452   0.591  1.00  0.00           N  
ATOM    309  CA  PHE A  21       2.922   9.339  -0.263  1.00  0.00           C  
ATOM    310  C   PHE A  21       4.026   9.718  -1.259  1.00  0.00           C  
ATOM    311  O   PHE A  21       5.019   9.008  -1.368  1.00  0.00           O  
ATOM    312  CB  PHE A  21       1.674   8.841  -0.999  1.00  0.00           C  
ATOM    313  CG  PHE A  21       1.967   7.757  -2.011  1.00  0.00           C  
ATOM    314  CD1 PHE A  21       2.342   8.114  -3.322  1.00  0.00           C  
ATOM    315  CD2 PHE A  21       1.919   6.403  -1.631  1.00  0.00           C  
ATOM    316  CE1 PHE A  21       2.694   7.126  -4.253  1.00  0.00           C  
ATOM    317  CE2 PHE A  21       2.278   5.415  -2.558  1.00  0.00           C  
ATOM    318  CZ  PHE A  21       2.678   5.783  -3.852  1.00  0.00           C  
ATOM    319  H   PHE A  21       1.567  10.472   0.920  1.00  0.00           H  
ATOM    320  HA  PHE A  21       3.307   8.535   0.366  1.00  0.00           H  
ATOM    321  HB2 PHE A  21       0.955   8.472  -0.271  1.00  0.00           H  
ATOM    322  HB3 PHE A  21       1.209   9.680  -1.513  1.00  0.00           H  
ATOM    323  HD1 PHE A  21       2.372   9.149  -3.614  1.00  0.00           H  
ATOM    324  HD2 PHE A  21       1.653   6.104  -0.628  1.00  0.00           H  
ATOM    325  HE1 PHE A  21       2.969   7.370  -5.272  1.00  0.00           H  
ATOM    326  HE2 PHE A  21       2.290   4.369  -2.279  1.00  0.00           H  
ATOM    327  HZ  PHE A  21       2.974   5.019  -4.544  1.00  0.00           H  
ATOM    328  N   GLY A  22       3.883  10.851  -1.960  1.00  0.00           N  
ATOM    329  CA  GLY A  22       4.824  11.276  -2.990  1.00  0.00           C  
ATOM    330  C   GLY A  22       6.261  11.524  -2.506  1.00  0.00           C  
ATOM    331  O   GLY A  22       7.158  11.633  -3.343  1.00  0.00           O  
ATOM    332  H   GLY A  22       3.066  11.432  -1.798  1.00  0.00           H  
ATOM    333  HA2 GLY A  22       4.850  10.505  -3.757  1.00  0.00           H  
ATOM    334  HA3 GLY A  22       4.449  12.188  -3.452  1.00  0.00           H  
ATOM    335  N   ARG A  23       6.489  11.626  -1.194  1.00  0.00           N  
ATOM    336  CA  ARG A  23       7.787  11.733  -0.530  1.00  0.00           C  
ATOM    337  C   ARG A  23       7.738  10.936   0.778  1.00  0.00           C  
ATOM    338  O   ARG A  23       8.059  11.463   1.847  1.00  0.00           O  
ATOM    339  CB  ARG A  23       8.203  13.209  -0.329  1.00  0.00           C  
ATOM    340  CG  ARG A  23       7.170  14.071   0.420  1.00  0.00           C  
ATOM    341  CD  ARG A  23       6.441  15.056  -0.500  1.00  0.00           C  
ATOM    342  NE  ARG A  23       7.277  16.212  -0.873  1.00  0.00           N  
ATOM    343  CZ  ARG A  23       6.921  17.210  -1.691  1.00  0.00           C  
ATOM    344  NH1 ARG A  23       5.713  17.217  -2.253  1.00  0.00           N  
ATOM    345  NH2 ARG A  23       7.767  18.204  -1.940  1.00  0.00           N  
ATOM    346  H   ARG A  23       5.709  11.473  -0.560  1.00  0.00           H  
ATOM    347  HA  ARG A  23       8.549  11.251  -1.144  1.00  0.00           H  
ATOM    348  HB2 ARG A  23       9.129  13.226   0.245  1.00  0.00           H  
ATOM    349  HB3 ARG A  23       8.419  13.649  -1.301  1.00  0.00           H  
ATOM    350  HG2 ARG A  23       6.440  13.421   0.892  1.00  0.00           H  
ATOM    351  HG3 ARG A  23       7.659  14.615   1.225  1.00  0.00           H  
ATOM    352  HD2 ARG A  23       6.137  14.524  -1.401  1.00  0.00           H  
ATOM    353  HD3 ARG A  23       5.556  15.427   0.018  1.00  0.00           H  
ATOM    354  HE  ARG A  23       8.186  16.264  -0.420  1.00  0.00           H  
ATOM    355 HH11 ARG A  23       5.088  16.428  -2.124  1.00  0.00           H  
ATOM    356 HH12 ARG A  23       5.305  18.083  -2.582  1.00  0.00           H  
ATOM    357 HH21 ARG A  23       8.689  18.202  -1.494  1.00  0.00           H  
ATOM    358 HH22 ARG A  23       7.619  18.903  -2.655  1.00  0.00           H  
ATOM    359  N   ALA A  24       7.243   9.700   0.718  1.00  0.00           N  
ATOM    360  CA  ALA A  24       7.377   8.746   1.810  1.00  0.00           C  
ATOM    361  C   ALA A  24       8.795   8.157   1.729  1.00  0.00           C  
ATOM    362  O   ALA A  24       9.218   7.833   0.619  1.00  0.00           O  
ATOM    363  CB  ALA A  24       6.349   7.632   1.616  1.00  0.00           C  
ATOM    364  H   ALA A  24       6.980   9.321  -0.183  1.00  0.00           H  
ATOM    365  HA  ALA A  24       7.174   9.249   2.763  1.00  0.00           H  
ATOM    366  HB1 ALA A  24       6.578   7.053   0.720  1.00  0.00           H  
ATOM    367  HB2 ALA A  24       6.356   6.966   2.479  1.00  0.00           H  
ATOM    368  HB3 ALA A  24       5.367   8.082   1.510  1.00  0.00           H  
ATOM    369  N   PRO A  25       9.522   7.977   2.842  1.00  0.00           N  
ATOM    370  CA  PRO A  25      10.851   7.366   2.822  1.00  0.00           C  
ATOM    371  C   PRO A  25      10.856   5.866   2.496  1.00  0.00           C  
ATOM    372  O   PRO A  25      11.856   5.361   1.984  1.00  0.00           O  
ATOM    373  CB  PRO A  25      11.467   7.664   4.188  1.00  0.00           C  
ATOM    374  CG  PRO A  25      10.261   7.902   5.085  1.00  0.00           C  
ATOM    375  CD  PRO A  25       9.209   8.498   4.158  1.00  0.00           C  
ATOM    376  HA  PRO A  25      11.459   7.850   2.072  1.00  0.00           H  
ATOM    377  HB2 PRO A  25      12.093   6.849   4.541  1.00  0.00           H  
ATOM    378  HB3 PRO A  25      12.058   8.575   4.141  1.00  0.00           H  
ATOM    379  HG2 PRO A  25       9.907   6.955   5.479  1.00  0.00           H  
ATOM    380  HG3 PRO A  25      10.510   8.587   5.885  1.00  0.00           H  
ATOM    381  HD2 PRO A  25       8.209   8.206   4.475  1.00  0.00           H  
ATOM    382  HD3 PRO A  25       9.303   9.585   4.148  1.00  0.00           H  
ATOM    383  N   TYR A  26       9.757   5.157   2.764  1.00  0.00           N  
ATOM    384  CA  TYR A  26       9.624   3.724   2.529  1.00  0.00           C  
ATOM    385  C   TYR A  26       8.170   3.448   2.137  1.00  0.00           C  
ATOM    386  O   TYR A  26       7.277   4.234   2.481  1.00  0.00           O  
ATOM    387  CB  TYR A  26       9.985   2.936   3.803  1.00  0.00           C  
ATOM    388  CG  TYR A  26      11.299   3.300   4.473  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      11.330   4.339   5.422  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      12.483   2.604   4.166  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      12.541   4.718   6.024  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      13.693   2.956   4.791  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      13.728   4.030   5.705  1.00  0.00           C  
ATOM    394  OH  TYR A  26      14.899   4.376   6.305  1.00  0.00           O  
ATOM    395  H   TYR A  26       8.941   5.605   3.157  1.00  0.00           H  
ATOM    396  HA  TYR A  26      10.287   3.420   1.717  1.00  0.00           H  
ATOM    397  HB2 TYR A  26       9.199   3.091   4.528  1.00  0.00           H  
ATOM    398  HB3 TYR A  26       9.972   1.870   3.582  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      10.421   4.867   5.665  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      12.458   1.758   3.494  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      12.566   5.545   6.718  1.00  0.00           H  
ATOM    402  HE2 TYR A  26      14.589   2.389   4.588  1.00  0.00           H  
ATOM    403  HH  TYR A  26      14.908   5.316   6.590  1.00  0.00           H  
ATOM    404  N   PHE A  27       7.929   2.325   1.461  1.00  0.00           N  
ATOM    405  CA  PHE A  27       6.619   1.858   1.039  1.00  0.00           C  
ATOM    406  C   PHE A  27       6.430   0.438   1.577  1.00  0.00           C  
ATOM    407  O   PHE A  27       7.036  -0.512   1.083  1.00  0.00           O  
ATOM    408  CB  PHE A  27       6.482   1.950  -0.493  1.00  0.00           C  
ATOM    409  CG  PHE A  27       6.265   3.334  -1.097  1.00  0.00           C  
ATOM    410  CD1 PHE A  27       5.450   4.290  -0.461  1.00  0.00           C  
ATOM    411  CD2 PHE A  27       6.764   3.619  -2.380  1.00  0.00           C  
ATOM    412  CE1 PHE A  27       5.169   5.512  -1.093  1.00  0.00           C  
ATOM    413  CE2 PHE A  27       6.452   4.823  -3.035  1.00  0.00           C  
ATOM    414  CZ  PHE A  27       5.661   5.781  -2.381  1.00  0.00           C  
ATOM    415  H   PHE A  27       8.709   1.706   1.247  1.00  0.00           H  
ATOM    416  HA  PHE A  27       5.859   2.486   1.497  1.00  0.00           H  
ATOM    417  HB2 PHE A  27       7.320   1.440  -0.958  1.00  0.00           H  
ATOM    418  HB3 PHE A  27       5.640   1.357  -0.809  1.00  0.00           H  
ATOM    419  HD1 PHE A  27       5.002   4.089   0.498  1.00  0.00           H  
ATOM    420  HD2 PHE A  27       7.351   2.879  -2.892  1.00  0.00           H  
ATOM    421  HE1 PHE A  27       4.529   6.229  -0.605  1.00  0.00           H  
ATOM    422  HE2 PHE A  27       6.808   4.990  -4.043  1.00  0.00           H  
ATOM    423  HZ  PHE A  27       5.396   6.704  -2.874  1.00  0.00           H  
ATOM    424  N   ALA A  28       5.627   0.311   2.639  1.00  0.00           N  
ATOM    425  CA  ALA A  28       5.228  -0.948   3.253  1.00  0.00           C  
ATOM    426  C   ALA A  28       4.103  -1.534   2.413  1.00  0.00           C  
ATOM    427  O   ALA A  28       2.928  -1.352   2.721  1.00  0.00           O  
ATOM    428  CB  ALA A  28       4.779  -0.702   4.698  1.00  0.00           C  
ATOM    429  H   ALA A  28       5.142   1.137   2.975  1.00  0.00           H  
ATOM    430  HA  ALA A  28       6.053  -1.662   3.272  1.00  0.00           H  
ATOM    431  HB1 ALA A  28       5.611  -0.342   5.296  1.00  0.00           H  
ATOM    432  HB2 ALA A  28       3.980   0.035   4.729  1.00  0.00           H  
ATOM    433  HB3 ALA A  28       4.426  -1.638   5.129  1.00  0.00           H  
ATOM    434  N   PHE A  29       4.459  -2.154   1.287  1.00  0.00           N  
ATOM    435  CA  PHE A  29       3.554  -2.944   0.471  1.00  0.00           C  
ATOM    436  C   PHE A  29       3.316  -4.273   1.193  1.00  0.00           C  
ATOM    437  O   PHE A  29       4.134  -5.186   1.110  1.00  0.00           O  
ATOM    438  CB  PHE A  29       4.121  -3.104  -0.953  1.00  0.00           C  
ATOM    439  CG  PHE A  29       3.507  -2.232  -2.049  1.00  0.00           C  
ATOM    440  CD1 PHE A  29       2.108  -2.091  -2.177  1.00  0.00           C  
ATOM    441  CD2 PHE A  29       4.340  -1.612  -3.001  1.00  0.00           C  
ATOM    442  CE1 PHE A  29       1.541  -1.293  -3.185  1.00  0.00           C  
ATOM    443  CE2 PHE A  29       3.766  -0.892  -4.072  1.00  0.00           C  
ATOM    444  CZ  PHE A  29       2.372  -0.697  -4.144  1.00  0.00           C  
ATOM    445  H   PHE A  29       5.454  -2.301   1.117  1.00  0.00           H  
ATOM    446  HA  PHE A  29       2.607  -2.431   0.395  1.00  0.00           H  
ATOM    447  HB2 PHE A  29       5.196  -2.933  -0.899  1.00  0.00           H  
ATOM    448  HB3 PHE A  29       3.995  -4.134  -1.277  1.00  0.00           H  
ATOM    449  HD1 PHE A  29       1.447  -2.573  -1.482  1.00  0.00           H  
ATOM    450  HD2 PHE A  29       5.419  -1.714  -2.912  1.00  0.00           H  
ATOM    451  HE1 PHE A  29       0.469  -1.103  -3.209  1.00  0.00           H  
ATOM    452  HE2 PHE A  29       4.384  -0.488  -4.860  1.00  0.00           H  
ATOM    453  HZ  PHE A  29       1.902  -0.138  -4.950  1.00  0.00           H  
ATOM    454  N   VAL A  30       2.215  -4.377   1.931  1.00  0.00           N  
ATOM    455  CA  VAL A  30       1.753  -5.631   2.527  1.00  0.00           C  
ATOM    456  C   VAL A  30       0.968  -6.421   1.481  1.00  0.00           C  
ATOM    457  O   VAL A  30       0.547  -5.859   0.473  1.00  0.00           O  
ATOM    458  CB  VAL A  30       0.885  -5.321   3.766  1.00  0.00           C  
ATOM    459  CG1 VAL A  30       0.714  -6.572   4.638  1.00  0.00           C  
ATOM    460  CG2 VAL A  30       1.484  -4.201   4.630  1.00  0.00           C  
ATOM    461  H   VAL A  30       1.569  -3.591   1.943  1.00  0.00           H  
ATOM    462  HA  VAL A  30       2.617  -6.233   2.806  1.00  0.00           H  
ATOM    463  HB  VAL A  30      -0.102  -4.987   3.441  1.00  0.00           H  
ATOM    464 HG11 VAL A  30       0.290  -6.312   5.602  1.00  0.00           H  
ATOM    465 HG12 VAL A  30       0.034  -7.273   4.161  1.00  0.00           H  
ATOM    466 HG13 VAL A  30       1.677  -7.059   4.789  1.00  0.00           H  
ATOM    467 HG21 VAL A  30       0.918  -4.120   5.552  1.00  0.00           H  
ATOM    468 HG22 VAL A  30       2.529  -4.403   4.864  1.00  0.00           H  
ATOM    469 HG23 VAL A  30       1.418  -3.243   4.114  1.00  0.00           H  
ATOM    470  N   LYS A  31       0.730  -7.713   1.694  1.00  0.00           N  
ATOM    471  CA  LYS A  31      -0.088  -8.528   0.798  1.00  0.00           C  
ATOM    472  C   LYS A  31      -1.341  -8.966   1.536  1.00  0.00           C  
ATOM    473  O   LYS A  31      -1.640  -8.495   2.635  1.00  0.00           O  
ATOM    474  CB  LYS A  31       0.770  -9.668   0.206  1.00  0.00           C  
ATOM    475  CG  LYS A  31       2.008  -9.074  -0.490  1.00  0.00           C  
ATOM    476  CD  LYS A  31       2.825 -10.019  -1.377  1.00  0.00           C  
ATOM    477  CE  LYS A  31       2.095 -10.627  -2.579  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       3.029 -11.415  -3.410  1.00  0.00           N  
ATOM    479  H   LYS A  31       1.098  -8.164   2.527  1.00  0.00           H  
ATOM    480  HA  LYS A  31      -0.461  -7.931  -0.029  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       1.087 -10.344   1.001  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       0.175 -10.220  -0.522  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       1.684  -8.231  -1.088  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       2.691  -8.691   0.272  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       3.680  -9.448  -1.741  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       3.200 -10.835  -0.767  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       1.303 -11.281  -2.214  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       1.658  -9.835  -3.188  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       3.570 -10.794  -4.011  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       3.704 -11.898  -2.823  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       2.533 -12.076  -4.000  1.00  0.00           H  
ATOM    492  N   VAL A  32      -2.100  -9.850   0.906  1.00  0.00           N  
ATOM    493  CA  VAL A  32      -3.093 -10.662   1.577  1.00  0.00           C  
ATOM    494  C   VAL A  32      -3.179 -11.964   0.779  1.00  0.00           C  
ATOM    495  O   VAL A  32      -2.996 -11.964  -0.444  1.00  0.00           O  
ATOM    496  CB  VAL A  32      -4.420  -9.865   1.665  1.00  0.00           C  
ATOM    497  CG1 VAL A  32      -5.029  -9.625   0.276  1.00  0.00           C  
ATOM    498  CG2 VAL A  32      -5.478 -10.504   2.572  1.00  0.00           C  
ATOM    499  H   VAL A  32      -1.865 -10.126  -0.036  1.00  0.00           H  
ATOM    500  HA  VAL A  32      -2.715 -10.884   2.583  1.00  0.00           H  
ATOM    501  HB  VAL A  32      -4.197  -8.887   2.092  1.00  0.00           H  
ATOM    502 HG11 VAL A  32      -4.254  -9.258  -0.396  1.00  0.00           H  
ATOM    503 HG12 VAL A  32      -5.453 -10.548  -0.118  1.00  0.00           H  
ATOM    504 HG13 VAL A  32      -5.816  -8.875   0.353  1.00  0.00           H  
ATOM    505 HG21 VAL A  32      -6.387  -9.902   2.558  1.00  0.00           H  
ATOM    506 HG22 VAL A  32      -5.719 -11.513   2.243  1.00  0.00           H  
ATOM    507 HG23 VAL A  32      -5.107 -10.528   3.596  1.00  0.00           H  
ATOM    508  N   LYS A  33      -3.461 -13.071   1.452  1.00  0.00           N  
ATOM    509  CA  LYS A  33      -3.737 -14.407   0.942  1.00  0.00           C  
ATOM    510  C   LYS A  33      -5.096 -14.693   1.543  1.00  0.00           C  
ATOM    511  O   LYS A  33      -5.199 -14.752   2.767  1.00  0.00           O  
ATOM    512  CB  LYS A  33      -2.649 -15.381   1.439  1.00  0.00           C  
ATOM    513  CG  LYS A  33      -2.907 -16.890   1.320  1.00  0.00           C  
ATOM    514  CD  LYS A  33      -2.478 -17.504  -0.017  1.00  0.00           C  
ATOM    515  CE  LYS A  33      -3.526 -17.266  -1.102  1.00  0.00           C  
ATOM    516  NZ  LYS A  33      -3.373 -18.214  -2.221  1.00  0.00           N  
ATOM    517  H   LYS A  33      -3.568 -12.971   2.460  1.00  0.00           H  
ATOM    518  HA  LYS A  33      -3.778 -14.412  -0.146  1.00  0.00           H  
ATOM    519  HB2 LYS A  33      -1.714 -15.156   0.926  1.00  0.00           H  
ATOM    520  HB3 LYS A  33      -2.503 -15.187   2.502  1.00  0.00           H  
ATOM    521  HG2 LYS A  33      -2.317 -17.379   2.096  1.00  0.00           H  
ATOM    522  HG3 LYS A  33      -3.951 -17.123   1.527  1.00  0.00           H  
ATOM    523  HD2 LYS A  33      -1.509 -17.108  -0.329  1.00  0.00           H  
ATOM    524  HD3 LYS A  33      -2.366 -18.575   0.137  1.00  0.00           H  
ATOM    525  HE2 LYS A  33      -4.523 -17.395  -0.673  1.00  0.00           H  
ATOM    526  HE3 LYS A  33      -3.438 -16.242  -1.474  1.00  0.00           H  
ATOM    527  HZ1 LYS A  33      -3.555 -19.169  -1.923  1.00  0.00           H  
ATOM    528  HZ2 LYS A  33      -4.033 -18.000  -2.961  1.00  0.00           H  
ATOM    529  HZ3 LYS A  33      -2.452 -18.141  -2.642  1.00  0.00           H  
ATOM    530  N   ASN A  34      -6.131 -14.807   0.710  1.00  0.00           N  
ATOM    531  CA  ASN A  34      -7.527 -14.893   1.126  1.00  0.00           C  
ATOM    532  C   ASN A  34      -7.922 -13.716   2.027  1.00  0.00           C  
ATOM    533  O   ASN A  34      -8.392 -12.710   1.500  1.00  0.00           O  
ATOM    534  CB  ASN A  34      -7.794 -16.288   1.696  1.00  0.00           C  
ATOM    535  CG  ASN A  34      -9.205 -16.439   2.230  1.00  0.00           C  
ATOM    536  OD1 ASN A  34     -10.156 -16.534   1.461  1.00  0.00           O  
ATOM    537  ND2 ASN A  34      -9.357 -16.582   3.529  1.00  0.00           N  
ATOM    538  H   ASN A  34      -5.968 -14.810  -0.291  1.00  0.00           H  
ATOM    539  HA  ASN A  34      -8.154 -14.802   0.240  1.00  0.00           H  
ATOM    540  HB2 ASN A  34      -7.639 -17.020   0.902  1.00  0.00           H  
ATOM    541  HB3 ASN A  34      -7.080 -16.515   2.486  1.00  0.00           H  
ATOM    542 HD21 ASN A  34      -8.555 -16.506   4.154  1.00  0.00           H  
ATOM    543 HD22 ASN A  34     -10.252 -16.909   3.885  1.00  0.00           H  
ATOM    544  N   ASN A  35      -7.714 -13.803   3.343  1.00  0.00           N  
ATOM    545  CA  ASN A  35      -8.129 -12.813   4.339  1.00  0.00           C  
ATOM    546  C   ASN A  35      -7.043 -12.570   5.390  1.00  0.00           C  
ATOM    547  O   ASN A  35      -7.317 -11.972   6.437  1.00  0.00           O  
ATOM    548  CB  ASN A  35      -9.418 -13.266   5.012  1.00  0.00           C  
ATOM    549  CG  ASN A  35     -10.646 -12.952   4.171  1.00  0.00           C  
ATOM    550  OD1 ASN A  35     -10.954 -13.673   3.227  1.00  0.00           O  
ATOM    551  ND2 ASN A  35     -11.385 -11.899   4.468  1.00  0.00           N  
ATOM    552  H   ASN A  35      -7.273 -14.642   3.711  1.00  0.00           H  
ATOM    553  HA  ASN A  35      -8.351 -11.870   3.858  1.00  0.00           H  
ATOM    554  HB2 ASN A  35      -9.350 -14.336   5.144  1.00  0.00           H  
ATOM    555  HB3 ASN A  35      -9.485 -12.795   5.994  1.00  0.00           H  
ATOM    556 HD21 ASN A  35     -11.132 -11.277   5.240  1.00  0.00           H  
ATOM    557 HD22 ASN A  35     -12.197 -11.682   3.911  1.00  0.00           H  
ATOM    558  N   ALA A  36      -5.820 -13.051   5.160  1.00  0.00           N  
ATOM    559  CA  ALA A  36      -4.711 -12.872   6.081  1.00  0.00           C  
ATOM    560  C   ALA A  36      -3.530 -12.229   5.352  1.00  0.00           C  
ATOM    561  O   ALA A  36      -3.432 -12.397   4.141  1.00  0.00           O  
ATOM    562  CB  ALA A  36      -4.325 -14.234   6.664  1.00  0.00           C  
ATOM    563  H   ALA A  36      -5.622 -13.542   4.296  1.00  0.00           H  
ATOM    564  HA  ALA A  36      -5.066 -12.214   6.871  1.00  0.00           H  
ATOM    565  HB1 ALA A  36      -4.042 -14.913   5.861  1.00  0.00           H  
ATOM    566  HB2 ALA A  36      -3.475 -14.120   7.334  1.00  0.00           H  
ATOM    567  HB3 ALA A  36      -5.166 -14.662   7.212  1.00  0.00           H  
ATOM    568  N   ILE A  37      -2.616 -11.550   6.058  1.00  0.00           N  
ATOM    569  CA  ILE A  37      -1.547 -10.694   5.504  1.00  0.00           C  
ATOM    570  C   ILE A  37      -0.718 -11.398   4.420  1.00  0.00           C  
ATOM    571  O   ILE A  37      -0.259 -10.766   3.477  1.00  0.00           O  
ATOM    572  CB  ILE A  37      -0.652 -10.157   6.665  1.00  0.00           C  
ATOM    573  CG1 ILE A  37      -1.170  -8.825   7.249  1.00  0.00           C  
ATOM    574  CG2 ILE A  37       0.822  -9.911   6.274  1.00  0.00           C  
ATOM    575  CD1 ILE A  37      -2.506  -8.910   7.992  1.00  0.00           C  
ATOM    576  H   ILE A  37      -2.752 -11.515   7.065  1.00  0.00           H  
ATOM    577  HA  ILE A  37      -2.019  -9.839   5.016  1.00  0.00           H  
ATOM    578  HB  ILE A  37      -0.637 -10.900   7.462  1.00  0.00           H  
ATOM    579 HG12 ILE A  37      -0.445  -8.442   7.968  1.00  0.00           H  
ATOM    580 HG13 ILE A  37      -1.248  -8.097   6.443  1.00  0.00           H  
ATOM    581 HG21 ILE A  37       1.364  -9.428   7.084  1.00  0.00           H  
ATOM    582 HG22 ILE A  37       1.330 -10.851   6.062  1.00  0.00           H  
ATOM    583 HG23 ILE A  37       0.880  -9.271   5.393  1.00  0.00           H  
ATOM    584 HD11 ILE A  37      -2.425  -9.616   8.815  1.00  0.00           H  
ATOM    585 HD12 ILE A  37      -2.747  -7.933   8.410  1.00  0.00           H  
ATOM    586 HD13 ILE A  37      -3.303  -9.208   7.313  1.00  0.00           H  
ATOM    587  N   ALA A  38      -0.535 -12.709   4.521  1.00  0.00           N  
ATOM    588  CA  ALA A  38       0.399 -13.535   3.757  1.00  0.00           C  
ATOM    589  C   ALA A  38       1.874 -13.153   3.888  1.00  0.00           C  
ATOM    590  O   ALA A  38       2.698 -14.052   4.024  1.00  0.00           O  
ATOM    591  CB  ALA A  38       0.039 -13.527   2.270  1.00  0.00           C  
ATOM    592  H   ALA A  38      -1.126 -13.149   5.200  1.00  0.00           H  
ATOM    593  HA  ALA A  38       0.288 -14.556   4.122  1.00  0.00           H  
ATOM    594  HB1 ALA A  38      -1.029 -13.455   2.170  1.00  0.00           H  
ATOM    595  HB2 ALA A  38       0.474 -12.656   1.777  1.00  0.00           H  
ATOM    596  HB3 ALA A  38       0.394 -14.446   1.802  1.00  0.00           H  
ATOM    597  N   ASP A  39       2.225 -11.884   3.674  1.00  0.00           N  
ATOM    598  CA  ASP A  39       3.579 -11.457   3.359  1.00  0.00           C  
ATOM    599  C   ASP A  39       3.715  -9.938   3.496  1.00  0.00           C  
ATOM    600  O   ASP A  39       2.710  -9.220   3.445  1.00  0.00           O  
ATOM    601  CB  ASP A  39       3.844 -11.817   1.892  1.00  0.00           C  
ATOM    602  CG  ASP A  39       5.311 -12.021   1.552  1.00  0.00           C  
ATOM    603  OD1 ASP A  39       6.109 -12.312   2.472  1.00  0.00           O  
ATOM    604  OD2 ASP A  39       5.618 -12.021   0.335  1.00  0.00           O  
ATOM    605  H   ASP A  39       1.507 -11.180   3.518  1.00  0.00           H  
ATOM    606  HA  ASP A  39       4.275 -11.971   4.024  1.00  0.00           H  
ATOM    607  HB2 ASP A  39       3.324 -12.737   1.624  1.00  0.00           H  
ATOM    608  HB3 ASP A  39       3.441 -11.015   1.281  1.00  0.00           H  
ATOM    609  N   ILE A  40       4.949  -9.445   3.602  1.00  0.00           N  
ATOM    610  CA  ILE A  40       5.304  -8.040   3.812  1.00  0.00           C  
ATOM    611  C   ILE A  40       6.465  -7.704   2.860  1.00  0.00           C  
ATOM    612  O   ILE A  40       7.388  -8.504   2.706  1.00  0.00           O  
ATOM    613  CB  ILE A  40       5.707  -7.837   5.301  1.00  0.00           C  
ATOM    614  CG1 ILE A  40       4.542  -8.049   6.307  1.00  0.00           C  
ATOM    615  CG2 ILE A  40       6.390  -6.481   5.554  1.00  0.00           C  
ATOM    616  CD1 ILE A  40       3.732  -6.798   6.679  1.00  0.00           C  
ATOM    617  H   ILE A  40       5.737 -10.082   3.561  1.00  0.00           H  
ATOM    618  HA  ILE A  40       4.452  -7.402   3.579  1.00  0.00           H  
ATOM    619  HB  ILE A  40       6.453  -8.602   5.523  1.00  0.00           H  
ATOM    620 HG12 ILE A  40       3.855  -8.802   5.930  1.00  0.00           H  
ATOM    621 HG13 ILE A  40       4.961  -8.445   7.232  1.00  0.00           H  
ATOM    622 HG21 ILE A  40       5.761  -5.651   5.229  1.00  0.00           H  
ATOM    623 HG22 ILE A  40       6.612  -6.369   6.616  1.00  0.00           H  
ATOM    624 HG23 ILE A  40       7.337  -6.437   5.021  1.00  0.00           H  
ATOM    625 HD11 ILE A  40       3.585  -6.168   5.806  1.00  0.00           H  
ATOM    626 HD12 ILE A  40       2.755  -7.081   7.074  1.00  0.00           H  
ATOM    627 HD13 ILE A  40       4.262  -6.234   7.453  1.00  0.00           H  
ATOM    628  N   SER A  41       6.447  -6.508   2.266  1.00  0.00           N  
ATOM    629  CA  SER A  41       7.552  -5.861   1.584  1.00  0.00           C  
ATOM    630  C   SER A  41       7.592  -4.399   2.044  1.00  0.00           C  
ATOM    631  O   SER A  41       6.957  -3.551   1.412  1.00  0.00           O  
ATOM    632  CB  SER A  41       7.310  -5.939   0.068  1.00  0.00           C  
ATOM    633  OG  SER A  41       7.716  -7.153  -0.537  1.00  0.00           O  
ATOM    634  H   SER A  41       5.591  -5.973   2.202  1.00  0.00           H  
ATOM    635  HA  SER A  41       8.502  -6.331   1.837  1.00  0.00           H  
ATOM    636  HB2 SER A  41       6.252  -5.789  -0.142  1.00  0.00           H  
ATOM    637  HB3 SER A  41       7.842  -5.116  -0.396  1.00  0.00           H  
ATOM    638  HG  SER A  41       8.550  -7.449  -0.114  1.00  0.00           H  
ATOM    639  N   VAL A  42       8.300  -4.079   3.134  1.00  0.00           N  
ATOM    640  CA  VAL A  42       8.651  -2.688   3.428  1.00  0.00           C  
ATOM    641  C   VAL A  42       9.989  -2.424   2.755  1.00  0.00           C  
ATOM    642  O   VAL A  42      11.050  -2.737   3.297  1.00  0.00           O  
ATOM    643  CB  VAL A  42       8.645  -2.349   4.930  1.00  0.00           C  
ATOM    644  CG1 VAL A  42       8.649  -0.824   5.130  1.00  0.00           C  
ATOM    645  CG2 VAL A  42       7.467  -2.970   5.686  1.00  0.00           C  
ATOM    646  H   VAL A  42       8.779  -4.794   3.674  1.00  0.00           H  
ATOM    647  HA  VAL A  42       7.932  -2.033   2.948  1.00  0.00           H  
ATOM    648  HB  VAL A  42       9.540  -2.748   5.377  1.00  0.00           H  
ATOM    649 HG11 VAL A  42       9.556  -0.397   4.698  1.00  0.00           H  
ATOM    650 HG12 VAL A  42       7.792  -0.368   4.643  1.00  0.00           H  
ATOM    651 HG13 VAL A  42       8.615  -0.587   6.194  1.00  0.00           H  
ATOM    652 HG21 VAL A  42       7.406  -2.557   6.692  1.00  0.00           H  
ATOM    653 HG22 VAL A  42       6.529  -2.790   5.171  1.00  0.00           H  
ATOM    654 HG23 VAL A  42       7.622  -4.044   5.777  1.00  0.00           H  
ATOM    655  N   GLU A  43       9.910  -1.904   1.536  1.00  0.00           N  
ATOM    656  CA  GLU A  43      11.061  -1.553   0.727  1.00  0.00           C  
ATOM    657  C   GLU A  43      11.297  -0.049   0.864  1.00  0.00           C  
ATOM    658  O   GLU A  43      10.368   0.737   1.099  1.00  0.00           O  
ATOM    659  CB  GLU A  43      10.786  -1.955  -0.736  1.00  0.00           C  
ATOM    660  CG  GLU A  43      10.460  -3.454  -0.931  1.00  0.00           C  
ATOM    661  CD  GLU A  43      11.398  -4.159  -1.917  1.00  0.00           C  
ATOM    662  OE1 GLU A  43      11.352  -3.848  -3.128  1.00  0.00           O  
ATOM    663  OE2 GLU A  43      12.136  -5.093  -1.529  1.00  0.00           O  
ATOM    664  H   GLU A  43       9.003  -1.618   1.189  1.00  0.00           H  
ATOM    665  HA  GLU A  43      11.954  -2.071   1.088  1.00  0.00           H  
ATOM    666  HB2 GLU A  43       9.941  -1.369  -1.107  1.00  0.00           H  
ATOM    667  HB3 GLU A  43      11.650  -1.693  -1.343  1.00  0.00           H  
ATOM    668  HG2 GLU A  43      10.481  -3.985   0.021  1.00  0.00           H  
ATOM    669  HG3 GLU A  43       9.442  -3.533  -1.317  1.00  0.00           H  
ATOM    670  N   GLU A  44      12.549   0.362   0.692  1.00  0.00           N  
ATOM    671  CA  GLU A  44      12.941   1.744   0.536  1.00  0.00           C  
ATOM    672  C   GLU A  44      12.209   2.375  -0.642  1.00  0.00           C  
ATOM    673  O   GLU A  44      11.888   1.711  -1.632  1.00  0.00           O  
ATOM    674  CB  GLU A  44      14.457   1.801   0.306  1.00  0.00           C  
ATOM    675  CG  GLU A  44      15.259   1.408   1.551  1.00  0.00           C  
ATOM    676  CD  GLU A  44      15.555  -0.074   1.797  1.00  0.00           C  
ATOM    677  OE1 GLU A  44      14.950  -0.976   1.174  1.00  0.00           O  
ATOM    678  OE2 GLU A  44      16.327  -0.334   2.750  1.00  0.00           O  
ATOM    679  H   GLU A  44      13.313  -0.303   0.571  1.00  0.00           H  
ATOM    680  HA  GLU A  44      12.689   2.307   1.433  1.00  0.00           H  
ATOM    681  HB2 GLU A  44      14.750   1.199  -0.555  1.00  0.00           H  
ATOM    682  HB3 GLU A  44      14.712   2.837   0.082  1.00  0.00           H  
ATOM    683  HG2 GLU A  44      16.215   1.910   1.481  1.00  0.00           H  
ATOM    684  HG3 GLU A  44      14.726   1.786   2.421  1.00  0.00           H  
ATOM    685  N   ASN A  45      12.028   3.692  -0.571  1.00  0.00           N  
ATOM    686  CA  ASN A  45      11.653   4.459  -1.742  1.00  0.00           C  
ATOM    687  C   ASN A  45      12.926   4.693  -2.561  1.00  0.00           C  
ATOM    688  O   ASN A  45      13.929   5.110  -1.981  1.00  0.00           O  
ATOM    689  CB  ASN A  45      11.063   5.800  -1.296  1.00  0.00           C  
ATOM    690  CG  ASN A  45      10.085   6.320  -2.321  1.00  0.00           C  
ATOM    691  OD1 ASN A  45      10.437   6.595  -3.462  1.00  0.00           O  
ATOM    692  ND2 ASN A  45       8.831   6.437  -1.936  1.00  0.00           N  
ATOM    693  H   ASN A  45      12.359   4.198   0.244  1.00  0.00           H  
ATOM    694  HA  ASN A  45      10.908   3.904  -2.311  1.00  0.00           H  
ATOM    695  HB2 ASN A  45      10.552   5.675  -0.346  1.00  0.00           H  
ATOM    696  HB3 ASN A  45      11.857   6.527  -1.161  1.00  0.00           H  
ATOM    697 HD21 ASN A  45       8.631   6.290  -0.954  1.00  0.00           H  
ATOM    698 HD22 ASN A  45       8.093   6.585  -2.597  1.00  0.00           H  
ATOM    699  N   PRO A  46      12.943   4.496  -3.887  1.00  0.00           N  
ATOM    700  CA  PRO A  46      14.090   4.893  -4.702  1.00  0.00           C  
ATOM    701  C   PRO A  46      14.208   6.425  -4.832  1.00  0.00           C  
ATOM    702  O   PRO A  46      15.175   6.930  -5.405  1.00  0.00           O  
ATOM    703  CB  PRO A  46      13.853   4.212  -6.056  1.00  0.00           C  
ATOM    704  CG  PRO A  46      12.333   4.085  -6.148  1.00  0.00           C  
ATOM    705  CD  PRO A  46      11.907   3.875  -4.696  1.00  0.00           C  
ATOM    706  HA  PRO A  46      15.016   4.510  -4.271  1.00  0.00           H  
ATOM    707  HB2 PRO A  46      14.265   4.778  -6.893  1.00  0.00           H  
ATOM    708  HB3 PRO A  46      14.291   3.215  -6.035  1.00  0.00           H  
ATOM    709  HG2 PRO A  46      11.909   5.019  -6.518  1.00  0.00           H  
ATOM    710  HG3 PRO A  46      12.041   3.245  -6.780  1.00  0.00           H  
ATOM    711  HD2 PRO A  46      10.928   4.321  -4.524  1.00  0.00           H  
ATOM    712  HD3 PRO A  46      11.878   2.812  -4.461  1.00  0.00           H  
ATOM    713  N   LEU A  47      13.198   7.183  -4.391  1.00  0.00           N  
ATOM    714  CA  LEU A  47      12.989   8.586  -4.738  1.00  0.00           C  
ATOM    715  C   LEU A  47      12.332   9.330  -3.560  1.00  0.00           C  
ATOM    716  O   LEU A  47      11.433  10.158  -3.768  1.00  0.00           O  
ATOM    717  CB  LEU A  47      12.066   8.626  -5.946  1.00  0.00           C  
ATOM    718  CG  LEU A  47      12.775   8.284  -7.261  1.00  0.00           C  
ATOM    719  CD1 LEU A  47      11.722   7.809  -8.223  1.00  0.00           C  
ATOM    720  CD2 LEU A  47      13.460   9.519  -7.846  1.00  0.00           C  
ATOM    721  H   LEU A  47      12.433   6.701  -3.932  1.00  0.00           H  
ATOM    722  HA  LEU A  47      13.914   9.049  -5.070  1.00  0.00           H  
ATOM    723  HB2 LEU A  47      11.247   7.942  -5.727  1.00  0.00           H  
ATOM    724  HB3 LEU A  47      11.664   9.627  -6.064  1.00  0.00           H  
ATOM    725  HG  LEU A  47      13.483   7.478  -7.152  1.00  0.00           H  
ATOM    726 HD11 LEU A  47      12.206   7.541  -9.162  1.00  0.00           H  
ATOM    727 HD12 LEU A  47      11.229   6.943  -7.780  1.00  0.00           H  
ATOM    728 HD13 LEU A  47      11.027   8.624  -8.353  1.00  0.00           H  
ATOM    729 HD21 LEU A  47      14.228   9.877  -7.158  1.00  0.00           H  
ATOM    730 HD22 LEU A  47      13.918   9.249  -8.799  1.00  0.00           H  
ATOM    731 HD23 LEU A  47      12.723  10.299  -8.007  1.00  0.00           H  
ATOM    732  N   ALA A  48      12.720   9.058  -2.314  1.00  0.00           N  
ATOM    733  CA  ALA A  48      11.993   9.544  -1.141  1.00  0.00           C  
ATOM    734  C   ALA A  48      11.945  11.065  -1.078  1.00  0.00           C  
ATOM    735  O   ALA A  48      10.940  11.643  -0.670  1.00  0.00           O  
ATOM    736  CB  ALA A  48      12.704   9.075   0.126  1.00  0.00           C  
ATOM    737  H   ALA A  48      13.552   8.489  -2.153  1.00  0.00           H  
ATOM    738  HA  ALA A  48      10.968   9.161  -1.158  1.00  0.00           H  
ATOM    739  HB1 ALA A  48      12.720   7.992   0.192  1.00  0.00           H  
ATOM    740  HB2 ALA A  48      13.732   9.443   0.149  1.00  0.00           H  
ATOM    741  HB3 ALA A  48      12.170   9.475   0.982  1.00  0.00           H  
ATOM    742  N   GLN A  49      13.045  11.704  -1.458  1.00  0.00           N  
ATOM    743  CA  GLN A  49      13.287  13.137  -1.320  1.00  0.00           C  
ATOM    744  C   GLN A  49      14.541  13.434  -2.149  1.00  0.00           C  
ATOM    745  O   GLN A  49      15.608  13.739  -1.613  1.00  0.00           O  
ATOM    746  CB  GLN A  49      13.409  13.510   0.184  1.00  0.00           C  
ATOM    747  CG  GLN A  49      12.248  14.358   0.736  1.00  0.00           C  
ATOM    748  CD  GLN A  49      12.398  15.827   0.345  1.00  0.00           C  
ATOM    749  OE1 GLN A  49      12.133  16.205  -0.792  1.00  0.00           O  
ATOM    750  NE2 GLN A  49      12.792  16.700   1.252  1.00  0.00           N  
ATOM    751  H   GLN A  49      13.758  11.122  -1.886  1.00  0.00           H  
ATOM    752  HA  GLN A  49      12.456  13.676  -1.767  1.00  0.00           H  
ATOM    753  HB2 GLN A  49      13.473  12.595   0.774  1.00  0.00           H  
ATOM    754  HB3 GLN A  49      14.328  14.059   0.367  1.00  0.00           H  
ATOM    755  HG2 GLN A  49      11.299  13.975   0.360  1.00  0.00           H  
ATOM    756  HG3 GLN A  49      12.252  14.277   1.824  1.00  0.00           H  
ATOM    757 HE21 GLN A  49      12.861  16.418   2.230  1.00  0.00           H  
ATOM    758 HE22 GLN A  49      13.303  17.530   0.941  1.00  0.00           H  
ATOM    759  N   ASP A  50      14.429  13.210  -3.463  1.00  0.00           N  
ATOM    760  CA  ASP A  50      15.583  13.060  -4.349  1.00  0.00           C  
ATOM    761  C   ASP A  50      15.267  13.682  -5.715  1.00  0.00           C  
ATOM    762  O   ASP A  50      15.185  14.908  -5.798  1.00  0.00           O  
ATOM    763  CB  ASP A  50      15.955  11.569  -4.397  1.00  0.00           C  
ATOM    764  CG  ASP A  50      17.168  11.317  -5.282  1.00  0.00           C  
ATOM    765  OD1 ASP A  50      18.299  11.632  -4.850  1.00  0.00           O  
ATOM    766  OD2 ASP A  50      16.941  10.822  -6.410  1.00  0.00           O  
ATOM    767  H   ASP A  50      13.519  13.032  -3.869  1.00  0.00           H  
ATOM    768  HA  ASP A  50      16.446  13.595  -3.945  1.00  0.00           H  
ATOM    769  HB2 ASP A  50      16.183  11.220  -3.392  1.00  0.00           H  
ATOM    770  HB3 ASP A  50      15.107  10.984  -4.757  1.00  0.00           H  
ATOM    771  N   HIS A  51      15.013  12.908  -6.780  1.00  0.00           N  
ATOM    772  CA  HIS A  51      14.832  13.448  -8.134  1.00  0.00           C  
ATOM    773  C   HIS A  51      13.588  14.337  -8.263  1.00  0.00           C  
ATOM    774  O   HIS A  51      13.604  15.276  -9.051  1.00  0.00           O  
ATOM    775  CB  HIS A  51      14.768  12.291  -9.149  1.00  0.00           C  
ATOM    776  CG  HIS A  51      15.370  12.573 -10.504  1.00  0.00           C  
ATOM    777  ND1 HIS A  51      16.161  11.677 -11.200  1.00  0.00           N  
ATOM    778  CD2 HIS A  51      15.262  13.715 -11.251  1.00  0.00           C  
ATOM    779  CE1 HIS A  51      16.524  12.267 -12.353  1.00  0.00           C  
ATOM    780  NE2 HIS A  51      16.003  13.510 -12.398  1.00  0.00           N  
ATOM    781  H   HIS A  51      15.213  11.915  -6.700  1.00  0.00           H  
ATOM    782  HA  HIS A  51      15.709  14.054  -8.366  1.00  0.00           H  
ATOM    783  HB2 HIS A  51      15.316  11.441  -8.741  1.00  0.00           H  
ATOM    784  HB3 HIS A  51      13.732  11.985  -9.298  1.00  0.00           H  
ATOM    785  HD1 HIS A  51      16.441  10.752 -10.853  1.00  0.00           H  
ATOM    786  HD2 HIS A  51      14.736  14.628 -11.009  1.00  0.00           H  
ATOM    787  HE1 HIS A  51      17.193  11.841 -13.092  1.00  0.00           H  
ATOM    788  HE2 HIS A  51      16.185  14.227 -13.105  1.00  0.00           H  
ATOM    789  N   VAL A  52      12.521  14.040  -7.520  1.00  0.00           N  
ATOM    790  CA  VAL A  52      11.193  14.656  -7.610  1.00  0.00           C  
ATOM    791  C   VAL A  52      10.690  14.677  -9.065  1.00  0.00           C  
ATOM    792  O   VAL A  52      10.836  15.652  -9.807  1.00  0.00           O  
ATOM    793  CB  VAL A  52      11.174  16.014  -6.877  1.00  0.00           C  
ATOM    794  CG1 VAL A  52       9.759  16.614  -6.829  1.00  0.00           C  
ATOM    795  CG2 VAL A  52      11.665  15.853  -5.427  1.00  0.00           C  
ATOM    796  H   VAL A  52      12.642  13.300  -6.840  1.00  0.00           H  
ATOM    797  HA  VAL A  52      10.513  14.013  -7.052  1.00  0.00           H  
ATOM    798  HB  VAL A  52      11.836  16.709  -7.387  1.00  0.00           H  
ATOM    799 HG11 VAL A  52       9.782  17.551  -6.272  1.00  0.00           H  
ATOM    800 HG12 VAL A  52       9.404  16.826  -7.840  1.00  0.00           H  
ATOM    801 HG13 VAL A  52       9.075  15.923  -6.337  1.00  0.00           H  
ATOM    802 HG21 VAL A  52      12.701  15.514  -5.398  1.00  0.00           H  
ATOM    803 HG22 VAL A  52      11.616  16.812  -4.915  1.00  0.00           H  
ATOM    804 HG23 VAL A  52      11.043  15.138  -4.896  1.00  0.00           H  
ATOM    805  N   HIS A  53      10.088  13.566  -9.493  1.00  0.00           N  
ATOM    806  CA  HIS A  53       9.386  13.457 -10.767  1.00  0.00           C  
ATOM    807  C   HIS A  53       8.272  12.426 -10.660  1.00  0.00           C  
ATOM    808  O   HIS A  53       8.034  11.861  -9.586  1.00  0.00           O  
ATOM    809  CB  HIS A  53      10.383  13.161 -11.911  1.00  0.00           C  
ATOM    810  CG  HIS A  53      10.388  14.278 -12.921  1.00  0.00           C  
ATOM    811  ND1 HIS A  53      10.476  15.620 -12.607  1.00  0.00           N  
ATOM    812  CD2 HIS A  53      10.267  14.161 -14.280  1.00  0.00           C  
ATOM    813  CE1 HIS A  53      10.375  16.306 -13.757  1.00  0.00           C  
ATOM    814  NE2 HIS A  53      10.276  15.447 -14.788  1.00  0.00           N  
ATOM    815  H   HIS A  53      10.013  12.774  -8.858  1.00  0.00           H  
ATOM    816  HA  HIS A  53       8.901  14.417 -10.944  1.00  0.00           H  
ATOM    817  HB2 HIS A  53      11.397  13.065 -11.514  1.00  0.00           H  
ATOM    818  HB3 HIS A  53      10.139  12.221 -12.412  1.00  0.00           H  
ATOM    819  HD1 HIS A  53      10.573  16.016 -11.665  1.00  0.00           H  
ATOM    820  HD2 HIS A  53      10.193  13.248 -14.856  1.00  0.00           H  
ATOM    821  HE1 HIS A  53      10.422  17.382 -13.837  1.00  0.00           H  
ATOM    822  HE2 HIS A  53      10.292  15.716 -15.777  1.00  0.00           H  
ATOM    823  N   GLY A  54       7.568  12.152 -11.757  1.00  0.00           N  
ATOM    824  CA  GLY A  54       6.540  11.122 -11.842  1.00  0.00           C  
ATOM    825  C   GLY A  54       7.080   9.692 -11.735  1.00  0.00           C  
ATOM    826  O   GLY A  54       6.395   8.768 -12.165  1.00  0.00           O  
ATOM    827  H   GLY A  54       7.769  12.639 -12.626  1.00  0.00           H  
ATOM    828  HA2 GLY A  54       5.816  11.272 -11.045  1.00  0.00           H  
ATOM    829  HA3 GLY A  54       6.012  11.230 -12.788  1.00  0.00           H  
ATOM    830  N   ALA A  55       8.268   9.475 -11.165  1.00  0.00           N  
ATOM    831  CA  ALA A  55       8.931   8.181 -11.107  1.00  0.00           C  
ATOM    832  C   ALA A  55       8.746   7.449  -9.770  1.00  0.00           C  
ATOM    833  O   ALA A  55       8.862   6.225  -9.751  1.00  0.00           O  
ATOM    834  CB  ALA A  55      10.406   8.400 -11.404  1.00  0.00           C  
ATOM    835  H   ALA A  55       8.777  10.262 -10.795  1.00  0.00           H  
ATOM    836  HA  ALA A  55       8.534   7.544 -11.896  1.00  0.00           H  
ATOM    837  HB1 ALA A  55      10.828   9.112 -10.697  1.00  0.00           H  
ATOM    838  HB2 ALA A  55      10.924   7.450 -11.314  1.00  0.00           H  
ATOM    839  HB3 ALA A  55      10.516   8.762 -12.425  1.00  0.00           H  
ATOM    840  N   VAL A  56       8.397   8.152  -8.680  1.00  0.00           N  
ATOM    841  CA  VAL A  56       7.960   7.522  -7.424  1.00  0.00           C  
ATOM    842  C   VAL A  56       6.842   6.502  -7.721  1.00  0.00           C  
ATOM    843  O   VAL A  56       6.965   5.353  -7.308  1.00  0.00           O  
ATOM    844  CB  VAL A  56       7.514   8.592  -6.388  1.00  0.00           C  
ATOM    845  CG1 VAL A  56       6.364   8.199  -5.445  1.00  0.00           C  
ATOM    846  CG2 VAL A  56       8.687   9.058  -5.540  1.00  0.00           C  
ATOM    847  H   VAL A  56       8.349   9.156  -8.752  1.00  0.00           H  
ATOM    848  HA  VAL A  56       8.811   6.968  -7.013  1.00  0.00           H  
ATOM    849  HB  VAL A  56       7.177   9.473  -6.933  1.00  0.00           H  
ATOM    850 HG11 VAL A  56       6.613   7.265  -4.939  1.00  0.00           H  
ATOM    851 HG12 VAL A  56       6.214   8.969  -4.690  1.00  0.00           H  
ATOM    852 HG13 VAL A  56       5.429   8.076  -5.989  1.00  0.00           H  
ATOM    853 HG21 VAL A  56       8.395   9.895  -4.911  1.00  0.00           H  
ATOM    854 HG22 VAL A  56       9.019   8.245  -4.893  1.00  0.00           H  
ATOM    855 HG23 VAL A  56       9.492   9.362  -6.197  1.00  0.00           H  
ATOM    856  N   PRO A  57       5.751   6.885  -8.415  1.00  0.00           N  
ATOM    857  CA  PRO A  57       4.693   5.955  -8.759  1.00  0.00           C  
ATOM    858  C   PRO A  57       5.123   4.982  -9.855  1.00  0.00           C  
ATOM    859  O   PRO A  57       4.682   3.839  -9.830  1.00  0.00           O  
ATOM    860  CB  PRO A  57       3.521   6.814  -9.201  1.00  0.00           C  
ATOM    861  CG  PRO A  57       4.097   8.167  -9.596  1.00  0.00           C  
ATOM    862  CD  PRO A  57       5.490   8.188  -9.002  1.00  0.00           C  
ATOM    863  HA  PRO A  57       4.386   5.378  -7.886  1.00  0.00           H  
ATOM    864  HB2 PRO A  57       3.018   6.359 -10.053  1.00  0.00           H  
ATOM    865  HB3 PRO A  57       2.853   6.947  -8.348  1.00  0.00           H  
ATOM    866  HG2 PRO A  57       4.178   8.238 -10.679  1.00  0.00           H  
ATOM    867  HG3 PRO A  57       3.491   8.984  -9.200  1.00  0.00           H  
ATOM    868  HD2 PRO A  57       6.190   8.351  -9.804  1.00  0.00           H  
ATOM    869  HD3 PRO A  57       5.599   8.993  -8.289  1.00  0.00           H  
ATOM    870  N   ASN A  58       5.992   5.395 -10.788  1.00  0.00           N  
ATOM    871  CA  ASN A  58       6.454   4.504 -11.850  1.00  0.00           C  
ATOM    872  C   ASN A  58       7.101   3.243 -11.263  1.00  0.00           C  
ATOM    873  O   ASN A  58       6.866   2.148 -11.767  1.00  0.00           O  
ATOM    874  CB  ASN A  58       7.388   5.222 -12.827  1.00  0.00           C  
ATOM    875  CG  ASN A  58       7.540   4.419 -14.114  1.00  0.00           C  
ATOM    876  OD1 ASN A  58       6.660   4.461 -14.972  1.00  0.00           O  
ATOM    877  ND2 ASN A  58       8.624   3.686 -14.293  1.00  0.00           N  
ATOM    878  H   ASN A  58       6.301   6.353 -10.782  1.00  0.00           H  
ATOM    879  HA  ASN A  58       5.582   4.203 -12.417  1.00  0.00           H  
ATOM    880  HB2 ASN A  58       6.964   6.192 -13.088  1.00  0.00           H  
ATOM    881  HB3 ASN A  58       8.355   5.370 -12.358  1.00  0.00           H  
ATOM    882 HD21 ASN A  58       9.333   3.535 -13.587  1.00  0.00           H  
ATOM    883 HD22 ASN A  58       8.598   3.056 -15.100  1.00  0.00           H  
ATOM    884  N   PHE A  59       7.851   3.395 -10.163  1.00  0.00           N  
ATOM    885  CA  PHE A  59       8.369   2.301  -9.347  1.00  0.00           C  
ATOM    886  C   PHE A  59       7.230   1.417  -8.828  1.00  0.00           C  
ATOM    887  O   PHE A  59       7.141   0.262  -9.224  1.00  0.00           O  
ATOM    888  CB  PHE A  59       9.255   2.864  -8.221  1.00  0.00           C  
ATOM    889  CG  PHE A  59       9.487   1.934  -7.042  1.00  0.00           C  
ATOM    890  CD1 PHE A  59      10.240   0.755  -7.201  1.00  0.00           C  
ATOM    891  CD2 PHE A  59       8.965   2.256  -5.773  1.00  0.00           C  
ATOM    892  CE1 PHE A  59      10.474  -0.090  -6.104  1.00  0.00           C  
ATOM    893  CE2 PHE A  59       9.215   1.413  -4.674  1.00  0.00           C  
ATOM    894  CZ  PHE A  59       9.964   0.241  -4.838  1.00  0.00           C  
ATOM    895  H   PHE A  59       7.997   4.331  -9.808  1.00  0.00           H  
ATOM    896  HA  PHE A  59       8.995   1.671  -9.979  1.00  0.00           H  
ATOM    897  HB2 PHE A  59      10.222   3.132  -8.648  1.00  0.00           H  
ATOM    898  HB3 PHE A  59       8.812   3.783  -7.845  1.00  0.00           H  
ATOM    899  HD1 PHE A  59      10.652   0.490  -8.163  1.00  0.00           H  
ATOM    900  HD2 PHE A  59       8.378   3.155  -5.640  1.00  0.00           H  
ATOM    901  HE1 PHE A  59      11.060  -0.990  -6.235  1.00  0.00           H  
ATOM    902  HE2 PHE A  59       8.857   1.643  -3.685  1.00  0.00           H  
ATOM    903  HZ  PHE A  59      10.152  -0.389  -3.979  1.00  0.00           H  
ATOM    904  N   VAL A  60       6.340   1.919  -7.966  1.00  0.00           N  
ATOM    905  CA  VAL A  60       5.312   1.079  -7.333  1.00  0.00           C  
ATOM    906  C   VAL A  60       4.331   0.428  -8.333  1.00  0.00           C  
ATOM    907  O   VAL A  60       3.724  -0.601  -8.039  1.00  0.00           O  
ATOM    908  CB  VAL A  60       4.573   1.854  -6.226  1.00  0.00           C  
ATOM    909  CG1 VAL A  60       5.419   1.999  -4.947  1.00  0.00           C  
ATOM    910  CG2 VAL A  60       4.136   3.243  -6.645  1.00  0.00           C  
ATOM    911  H   VAL A  60       6.426   2.883  -7.679  1.00  0.00           H  
ATOM    912  HA  VAL A  60       5.836   0.252  -6.856  1.00  0.00           H  
ATOM    913  HB  VAL A  60       3.656   1.329  -5.997  1.00  0.00           H  
ATOM    914 HG11 VAL A  60       5.866   1.048  -4.662  1.00  0.00           H  
ATOM    915 HG12 VAL A  60       6.250   2.678  -5.120  1.00  0.00           H  
ATOM    916 HG13 VAL A  60       4.790   2.355  -4.122  1.00  0.00           H  
ATOM    917 HG21 VAL A  60       4.999   3.907  -6.611  1.00  0.00           H  
ATOM    918 HG22 VAL A  60       3.681   3.208  -7.633  1.00  0.00           H  
ATOM    919 HG23 VAL A  60       3.376   3.582  -5.952  1.00  0.00           H  
ATOM    920  N   LYS A  61       4.176   0.981  -9.534  1.00  0.00           N  
ATOM    921  CA  LYS A  61       3.447   0.374 -10.650  1.00  0.00           C  
ATOM    922  C   LYS A  61       4.156  -0.838 -11.272  1.00  0.00           C  
ATOM    923  O   LYS A  61       3.526  -1.564 -12.038  1.00  0.00           O  
ATOM    924  CB  LYS A  61       3.157   1.422 -11.734  1.00  0.00           C  
ATOM    925  CG  LYS A  61       2.088   2.482 -11.390  1.00  0.00           C  
ATOM    926  CD  LYS A  61       2.035   3.571 -12.467  1.00  0.00           C  
ATOM    927  CE  LYS A  61       1.261   3.151 -13.728  1.00  0.00           C  
ATOM    928  NZ  LYS A  61       1.996   2.225 -14.616  1.00  0.00           N  
ATOM    929  H   LYS A  61       4.596   1.887  -9.648  1.00  0.00           H  
ATOM    930  HA  LYS A  61       2.516  -0.021 -10.269  1.00  0.00           H  
ATOM    931  HB2 LYS A  61       4.101   1.916 -11.980  1.00  0.00           H  
ATOM    932  HB3 LYS A  61       2.812   0.880 -12.607  1.00  0.00           H  
ATOM    933  HG2 LYS A  61       1.085   2.055 -11.292  1.00  0.00           H  
ATOM    934  HG3 LYS A  61       2.343   2.949 -10.442  1.00  0.00           H  
ATOM    935  HD2 LYS A  61       1.516   4.431 -12.043  1.00  0.00           H  
ATOM    936  HD3 LYS A  61       3.048   3.888 -12.719  1.00  0.00           H  
ATOM    937  HE2 LYS A  61       0.317   2.695 -13.429  1.00  0.00           H  
ATOM    938  HE3 LYS A  61       1.040   4.057 -14.297  1.00  0.00           H  
ATOM    939  HZ1 LYS A  61       1.548   2.154 -15.526  1.00  0.00           H  
ATOM    940  HZ2 LYS A  61       2.941   2.562 -14.770  1.00  0.00           H  
ATOM    941  HZ3 LYS A  61       2.072   1.279 -14.257  1.00  0.00           H  
ATOM    942  N   GLU A  62       5.423  -1.095 -10.961  1.00  0.00           N  
ATOM    943  CA  GLU A  62       6.075  -2.369 -11.256  1.00  0.00           C  
ATOM    944  C   GLU A  62       5.905  -3.327 -10.070  1.00  0.00           C  
ATOM    945  O   GLU A  62       6.004  -4.538 -10.219  1.00  0.00           O  
ATOM    946  CB  GLU A  62       7.545  -2.127 -11.653  1.00  0.00           C  
ATOM    947  CG  GLU A  62       8.613  -2.373 -10.571  1.00  0.00           C  
ATOM    948  CD  GLU A  62       9.232  -3.782 -10.566  1.00  0.00           C  
ATOM    949  OE1 GLU A  62       8.771  -4.696 -11.293  1.00  0.00           O  
ATOM    950  OE2 GLU A  62      10.281  -3.953  -9.907  1.00  0.00           O  
ATOM    951  H   GLU A  62       5.964  -0.434 -10.413  1.00  0.00           H  
ATOM    952  HA  GLU A  62       5.588  -2.822 -12.120  1.00  0.00           H  
ATOM    953  HB2 GLU A  62       7.775  -2.725 -12.536  1.00  0.00           H  
ATOM    954  HB3 GLU A  62       7.645  -1.089 -11.966  1.00  0.00           H  
ATOM    955  HG2 GLU A  62       9.411  -1.659 -10.771  1.00  0.00           H  
ATOM    956  HG3 GLU A  62       8.222  -2.142  -9.580  1.00  0.00           H  
ATOM    957  N   LYS A  63       5.587  -2.828  -8.871  1.00  0.00           N  
ATOM    958  CA  LYS A  63       5.515  -3.641  -7.658  1.00  0.00           C  
ATOM    959  C   LYS A  63       4.153  -4.325  -7.530  1.00  0.00           C  
ATOM    960  O   LYS A  63       3.661  -4.493  -6.417  1.00  0.00           O  
ATOM    961  CB  LYS A  63       5.855  -2.761  -6.439  1.00  0.00           C  
ATOM    962  CG  LYS A  63       7.228  -2.073  -6.521  1.00  0.00           C  
ATOM    963  CD  LYS A  63       8.421  -3.035  -6.531  1.00  0.00           C  
ATOM    964  CE  LYS A  63       8.694  -3.514  -5.097  1.00  0.00           C  
ATOM    965  NZ  LYS A  63       9.583  -4.689  -5.008  1.00  0.00           N  
ATOM    966  H   LYS A  63       5.426  -1.837  -8.791  1.00  0.00           H  
ATOM    967  HA  LYS A  63       6.252  -4.438  -7.728  1.00  0.00           H  
ATOM    968  HB2 LYS A  63       5.085  -1.998  -6.359  1.00  0.00           H  
ATOM    969  HB3 LYS A  63       5.828  -3.355  -5.529  1.00  0.00           H  
ATOM    970  HG2 LYS A  63       7.273  -1.474  -7.422  1.00  0.00           H  
ATOM    971  HG3 LYS A  63       7.324  -1.380  -5.684  1.00  0.00           H  
ATOM    972  HD2 LYS A  63       8.237  -3.873  -7.204  1.00  0.00           H  
ATOM    973  HD3 LYS A  63       9.266  -2.484  -6.928  1.00  0.00           H  
ATOM    974  HE2 LYS A  63       9.118  -2.698  -4.504  1.00  0.00           H  
ATOM    975  HE3 LYS A  63       7.737  -3.782  -4.658  1.00  0.00           H  
ATOM    976  HZ1 LYS A  63       9.670  -5.192  -5.886  1.00  0.00           H  
ATOM    977  HZ2 LYS A  63      10.504  -4.408  -4.667  1.00  0.00           H  
ATOM    978  HZ3 LYS A  63       9.232  -5.351  -4.325  1.00  0.00           H  
ATOM    979  N   GLY A  64       3.596  -4.785  -8.651  1.00  0.00           N  
ATOM    980  CA  GLY A  64       2.520  -5.769  -8.768  1.00  0.00           C  
ATOM    981  C   GLY A  64       1.222  -5.447  -8.019  1.00  0.00           C  
ATOM    982  O   GLY A  64       0.463  -6.371  -7.715  1.00  0.00           O  
ATOM    983  H   GLY A  64       4.148  -4.598  -9.481  1.00  0.00           H  
ATOM    984  HA2 GLY A  64       2.279  -5.890  -9.824  1.00  0.00           H  
ATOM    985  HA3 GLY A  64       2.902  -6.724  -8.405  1.00  0.00           H  
ATOM    986  N   ALA A  65       0.990  -4.189  -7.636  1.00  0.00           N  
ATOM    987  CA  ALA A  65       0.055  -3.837  -6.576  1.00  0.00           C  
ATOM    988  C   ALA A  65      -1.420  -3.839  -6.990  1.00  0.00           C  
ATOM    989  O   ALA A  65      -1.745  -4.062  -8.155  1.00  0.00           O  
ATOM    990  CB  ALA A  65       0.489  -2.499  -5.986  1.00  0.00           C  
ATOM    991  H   ALA A  65       1.661  -3.490  -7.919  1.00  0.00           H  
ATOM    992  HA  ALA A  65       0.160  -4.603  -5.820  1.00  0.00           H  
ATOM    993  HB1 ALA A  65       1.554  -2.545  -5.755  1.00  0.00           H  
ATOM    994  HB2 ALA A  65       0.325  -1.701  -6.709  1.00  0.00           H  
ATOM    995  HB3 ALA A  65      -0.062  -2.306  -5.065  1.00  0.00           H  
ATOM    996  N   GLU A  66      -2.316  -3.584  -6.027  1.00  0.00           N  
ATOM    997  CA  GLU A  66      -3.766  -3.563  -6.226  1.00  0.00           C  
ATOM    998  C   GLU A  66      -4.414  -2.480  -5.361  1.00  0.00           C  
ATOM    999  O   GLU A  66      -5.154  -1.665  -5.896  1.00  0.00           O  
ATOM   1000  CB  GLU A  66      -4.373  -4.922  -5.878  1.00  0.00           C  
ATOM   1001  CG  GLU A  66      -4.542  -5.832  -7.096  1.00  0.00           C  
ATOM   1002  CD  GLU A  66      -5.031  -7.215  -6.657  1.00  0.00           C  
ATOM   1003  OE1 GLU A  66      -6.130  -7.310  -6.074  1.00  0.00           O  
ATOM   1004  OE2 GLU A  66      -4.216  -8.167  -6.682  1.00  0.00           O  
ATOM   1005  H   GLU A  66      -2.011  -3.286  -5.110  1.00  0.00           H  
ATOM   1006  HA  GLU A  66      -4.004  -3.350  -7.269  1.00  0.00           H  
ATOM   1007  HB2 GLU A  66      -3.744  -5.411  -5.133  1.00  0.00           H  
ATOM   1008  HB3 GLU A  66      -5.364  -4.756  -5.455  1.00  0.00           H  
ATOM   1009  HG2 GLU A  66      -5.261  -5.381  -7.783  1.00  0.00           H  
ATOM   1010  HG3 GLU A  66      -3.574  -5.919  -7.584  1.00  0.00           H  
ATOM   1011  N   LEU A  67      -4.168  -2.460  -4.046  1.00  0.00           N  
ATOM   1012  CA  LEU A  67      -4.696  -1.463  -3.118  1.00  0.00           C  
ATOM   1013  C   LEU A  67      -3.554  -0.561  -2.637  1.00  0.00           C  
ATOM   1014  O   LEU A  67      -2.378  -0.941  -2.626  1.00  0.00           O  
ATOM   1015  CB  LEU A  67      -5.453  -2.157  -1.947  1.00  0.00           C  
ATOM   1016  CG  LEU A  67      -6.078  -1.222  -0.887  1.00  0.00           C  
ATOM   1017  CD1 LEU A  67      -7.232  -0.399  -1.451  1.00  0.00           C  
ATOM   1018  CD2 LEU A  67      -6.645  -2.026   0.278  1.00  0.00           C  
ATOM   1019  H   LEU A  67      -3.506  -3.109  -3.641  1.00  0.00           H  
ATOM   1020  HA  LEU A  67      -5.397  -0.847  -3.675  1.00  0.00           H  
ATOM   1021  HB2 LEU A  67      -6.272  -2.758  -2.348  1.00  0.00           H  
ATOM   1022  HB3 LEU A  67      -4.773  -2.838  -1.433  1.00  0.00           H  
ATOM   1023  HG  LEU A  67      -5.323  -0.559  -0.477  1.00  0.00           H  
ATOM   1024 HD11 LEU A  67      -7.581   0.320  -0.714  1.00  0.00           H  
ATOM   1025 HD12 LEU A  67      -6.912   0.164  -2.316  1.00  0.00           H  
ATOM   1026 HD13 LEU A  67      -8.058  -1.056  -1.732  1.00  0.00           H  
ATOM   1027 HD21 LEU A  67      -7.210  -1.376   0.947  1.00  0.00           H  
ATOM   1028 HD22 LEU A  67      -7.291  -2.816  -0.104  1.00  0.00           H  
ATOM   1029 HD23 LEU A  67      -5.843  -2.466   0.854  1.00  0.00           H  
ATOM   1030  N   VAL A  68      -3.904   0.637  -2.192  1.00  0.00           N  
ATOM   1031  CA  VAL A  68      -3.055   1.619  -1.548  1.00  0.00           C  
ATOM   1032  C   VAL A  68      -3.884   2.154  -0.372  1.00  0.00           C  
ATOM   1033  O   VAL A  68      -5.092   2.336  -0.518  1.00  0.00           O  
ATOM   1034  CB  VAL A  68      -2.686   2.723  -2.570  1.00  0.00           C  
ATOM   1035  CG1 VAL A  68      -1.451   3.499  -2.112  1.00  0.00           C  
ATOM   1036  CG2 VAL A  68      -2.366   2.201  -3.983  1.00  0.00           C  
ATOM   1037  H   VAL A  68      -4.865   0.937  -2.331  1.00  0.00           H  
ATOM   1038  HA  VAL A  68      -2.157   1.131  -1.168  1.00  0.00           H  
ATOM   1039  HB  VAL A  68      -3.518   3.418  -2.651  1.00  0.00           H  
ATOM   1040 HG11 VAL A  68      -0.565   2.906  -2.310  1.00  0.00           H  
ATOM   1041 HG12 VAL A  68      -1.381   4.437  -2.665  1.00  0.00           H  
ATOM   1042 HG13 VAL A  68      -1.516   3.703  -1.046  1.00  0.00           H  
ATOM   1043 HG21 VAL A  68      -3.274   1.805  -4.438  1.00  0.00           H  
ATOM   1044 HG22 VAL A  68      -2.013   3.018  -4.613  1.00  0.00           H  
ATOM   1045 HG23 VAL A  68      -1.614   1.413  -3.935  1.00  0.00           H  
ATOM   1046  N   ILE A  69      -3.272   2.377   0.790  1.00  0.00           N  
ATOM   1047  CA  ILE A  69      -3.900   2.903   1.993  1.00  0.00           C  
ATOM   1048  C   ILE A  69      -3.001   4.031   2.497  1.00  0.00           C  
ATOM   1049  O   ILE A  69      -1.858   3.803   2.892  1.00  0.00           O  
ATOM   1050  CB  ILE A  69      -4.148   1.803   3.047  1.00  0.00           C  
ATOM   1051  CG1 ILE A  69      -5.137   0.728   2.537  1.00  0.00           C  
ATOM   1052  CG2 ILE A  69      -4.694   2.476   4.315  1.00  0.00           C  
ATOM   1053  CD1 ILE A  69      -5.307  -0.475   3.476  1.00  0.00           C  
ATOM   1054  H   ILE A  69      -2.282   2.173   0.896  1.00  0.00           H  
ATOM   1055  HA  ILE A  69      -4.868   3.315   1.728  1.00  0.00           H  
ATOM   1056  HB  ILE A  69      -3.202   1.314   3.283  1.00  0.00           H  
ATOM   1057 HG12 ILE A  69      -6.113   1.177   2.363  1.00  0.00           H  
ATOM   1058 HG13 ILE A  69      -4.770   0.340   1.591  1.00  0.00           H  
ATOM   1059 HG21 ILE A  69      -5.166   1.737   4.943  1.00  0.00           H  
ATOM   1060 HG22 ILE A  69      -3.873   2.909   4.893  1.00  0.00           H  
ATOM   1061 HG23 ILE A  69      -5.434   3.239   4.078  1.00  0.00           H  
ATOM   1062 HD11 ILE A  69      -4.333  -0.825   3.809  1.00  0.00           H  
ATOM   1063 HD12 ILE A  69      -5.894  -0.209   4.349  1.00  0.00           H  
ATOM   1064 HD13 ILE A  69      -5.825  -1.276   2.951  1.00  0.00           H  
ATOM   1065  N   VAL A  70      -3.486   5.267   2.413  1.00  0.00           N  
ATOM   1066  CA  VAL A  70      -2.663   6.472   2.497  1.00  0.00           C  
ATOM   1067  C   VAL A  70      -3.341   7.528   3.368  1.00  0.00           C  
ATOM   1068  O   VAL A  70      -4.566   7.575   3.478  1.00  0.00           O  
ATOM   1069  CB  VAL A  70      -2.412   6.990   1.064  1.00  0.00           C  
ATOM   1070  CG1 VAL A  70      -1.328   6.166   0.360  1.00  0.00           C  
ATOM   1071  CG2 VAL A  70      -3.691   6.986   0.212  1.00  0.00           C  
ATOM   1072  H   VAL A  70      -4.428   5.371   2.048  1.00  0.00           H  
ATOM   1073  HA  VAL A  70      -1.704   6.224   2.959  1.00  0.00           H  
ATOM   1074  HB  VAL A  70      -2.053   8.018   1.128  1.00  0.00           H  
ATOM   1075 HG11 VAL A  70      -0.351   6.531   0.653  1.00  0.00           H  
ATOM   1076 HG12 VAL A  70      -1.399   5.117   0.633  1.00  0.00           H  
ATOM   1077 HG13 VAL A  70      -1.421   6.233  -0.722  1.00  0.00           H  
ATOM   1078 HG21 VAL A  70      -3.559   7.601  -0.673  1.00  0.00           H  
ATOM   1079 HG22 VAL A  70      -3.953   5.971  -0.094  1.00  0.00           H  
ATOM   1080 HG23 VAL A  70      -4.520   7.392   0.786  1.00  0.00           H  
ATOM   1081  N   ARG A  71      -2.569   8.444   3.957  1.00  0.00           N  
ATOM   1082  CA  ARG A  71      -3.128   9.437   4.871  1.00  0.00           C  
ATOM   1083  C   ARG A  71      -3.438  10.744   4.144  1.00  0.00           C  
ATOM   1084  O   ARG A  71      -4.612  11.094   3.992  1.00  0.00           O  
ATOM   1085  CB  ARG A  71      -2.187   9.571   6.065  1.00  0.00           C  
ATOM   1086  CG  ARG A  71      -2.846  10.318   7.225  1.00  0.00           C  
ATOM   1087  CD  ARG A  71      -2.143  10.009   8.550  1.00  0.00           C  
ATOM   1088  NE  ARG A  71      -3.051  10.271   9.669  1.00  0.00           N  
ATOM   1089  CZ  ARG A  71      -2.994  11.242  10.582  1.00  0.00           C  
ATOM   1090  NH1 ARG A  71      -2.030  12.156  10.571  1.00  0.00           N  
ATOM   1091  NH2 ARG A  71      -3.894  11.277  11.550  1.00  0.00           N  
ATOM   1092  H   ARG A  71      -1.565   8.377   3.867  1.00  0.00           H  
ATOM   1093  HA  ARG A  71      -4.072   9.055   5.267  1.00  0.00           H  
ATOM   1094  HB2 ARG A  71      -1.922   8.569   6.395  1.00  0.00           H  
ATOM   1095  HB3 ARG A  71      -1.282  10.068   5.757  1.00  0.00           H  
ATOM   1096  HG2 ARG A  71      -2.837  11.388   7.034  1.00  0.00           H  
ATOM   1097  HG3 ARG A  71      -3.882   9.991   7.297  1.00  0.00           H  
ATOM   1098  HD2 ARG A  71      -1.896   8.951   8.574  1.00  0.00           H  
ATOM   1099  HD3 ARG A  71      -1.210  10.553   8.649  1.00  0.00           H  
ATOM   1100  HE  ARG A  71      -3.869   9.666   9.630  1.00  0.00           H  
ATOM   1101 HH11 ARG A  71      -1.545  12.370   9.690  1.00  0.00           H  
ATOM   1102 HH12 ARG A  71      -2.040  12.903  11.263  1.00  0.00           H  
ATOM   1103 HH21 ARG A  71      -4.737  10.699  11.488  1.00  0.00           H  
ATOM   1104 HH22 ARG A  71      -3.917  12.004  12.249  1.00  0.00           H  
ATOM   1105  N   GLY A  72      -2.429  11.411   3.584  1.00  0.00           N  
ATOM   1106  CA  GLY A  72      -2.611  12.707   2.937  1.00  0.00           C  
ATOM   1107  C   GLY A  72      -2.775  12.626   1.418  1.00  0.00           C  
ATOM   1108  O   GLY A  72      -3.755  13.146   0.880  1.00  0.00           O  
ATOM   1109  H   GLY A  72      -1.485  11.070   3.719  1.00  0.00           H  
ATOM   1110  HA2 GLY A  72      -3.477  13.203   3.372  1.00  0.00           H  
ATOM   1111  HA3 GLY A  72      -1.745  13.320   3.157  1.00  0.00           H  
ATOM   1112  N   ILE A  73      -1.807  11.981   0.755  1.00  0.00           N  
ATOM   1113  CA  ILE A  73      -1.589  11.826  -0.693  1.00  0.00           C  
ATOM   1114  C   ILE A  73      -1.774  13.121  -1.529  1.00  0.00           C  
ATOM   1115  O   ILE A  73      -1.705  14.222  -0.986  1.00  0.00           O  
ATOM   1116  CB  ILE A  73      -2.314  10.544  -1.229  1.00  0.00           C  
ATOM   1117  CG1 ILE A  73      -1.658  10.024  -2.526  1.00  0.00           C  
ATOM   1118  CG2 ILE A  73      -3.834  10.669  -1.492  1.00  0.00           C  
ATOM   1119  CD1 ILE A  73      -1.737   8.510  -2.688  1.00  0.00           C  
ATOM   1120  H   ILE A  73      -1.088  11.602   1.355  1.00  0.00           H  
ATOM   1121  HA  ILE A  73      -0.503  11.651  -0.705  1.00  0.00           H  
ATOM   1122  HB  ILE A  73      -2.181   9.772  -0.469  1.00  0.00           H  
ATOM   1123 HG12 ILE A  73      -2.139  10.468  -3.394  1.00  0.00           H  
ATOM   1124 HG13 ILE A  73      -0.609  10.309  -2.544  1.00  0.00           H  
ATOM   1125 HG21 ILE A  73      -4.355  11.006  -0.601  1.00  0.00           H  
ATOM   1126 HG22 ILE A  73      -4.043  11.371  -2.301  1.00  0.00           H  
ATOM   1127 HG23 ILE A  73      -4.262   9.699  -1.769  1.00  0.00           H  
ATOM   1128 HD11 ILE A  73      -2.774   8.183  -2.747  1.00  0.00           H  
ATOM   1129 HD12 ILE A  73      -1.248   8.215  -3.611  1.00  0.00           H  
ATOM   1130 HD13 ILE A  73      -1.225   8.037  -1.857  1.00  0.00           H  
ATOM   1131  N   GLY A  74      -1.832  13.030  -2.864  1.00  0.00           N  
ATOM   1132  CA  GLY A  74      -1.992  14.141  -3.801  1.00  0.00           C  
ATOM   1133  C   GLY A  74      -2.178  13.614  -5.229  1.00  0.00           C  
ATOM   1134  O   GLY A  74      -1.961  12.423  -5.485  1.00  0.00           O  
ATOM   1135  H   GLY A  74      -1.891  12.127  -3.316  1.00  0.00           H  
ATOM   1136  HA2 GLY A  74      -2.868  14.727  -3.518  1.00  0.00           H  
ATOM   1137  HA3 GLY A  74      -1.113  14.783  -3.769  1.00  0.00           H  
ATOM   1138  N   ARG A  75      -2.596  14.482  -6.158  1.00  0.00           N  
ATOM   1139  CA  ARG A  75      -3.148  14.065  -7.451  1.00  0.00           C  
ATOM   1140  C   ARG A  75      -2.161  13.310  -8.349  1.00  0.00           C  
ATOM   1141  O   ARG A  75      -2.609  12.459  -9.114  1.00  0.00           O  
ATOM   1142  CB  ARG A  75      -3.795  15.265  -8.174  1.00  0.00           C  
ATOM   1143  CG  ARG A  75      -4.425  14.947  -9.549  1.00  0.00           C  
ATOM   1144  CD  ARG A  75      -5.565  13.910  -9.533  1.00  0.00           C  
ATOM   1145  NE  ARG A  75      -6.879  14.527  -9.763  1.00  0.00           N  
ATOM   1146  CZ  ARG A  75      -7.514  14.665 -10.934  1.00  0.00           C  
ATOM   1147  NH1 ARG A  75      -7.062  14.114 -12.064  1.00  0.00           N  
ATOM   1148  NH2 ARG A  75      -8.602  15.414 -10.949  1.00  0.00           N  
ATOM   1149  H   ARG A  75      -2.727  15.447  -5.861  1.00  0.00           H  
ATOM   1150  HA  ARG A  75      -3.953  13.376  -7.219  1.00  0.00           H  
ATOM   1151  HB2 ARG A  75      -4.559  15.702  -7.529  1.00  0.00           H  
ATOM   1152  HB3 ARG A  75      -3.038  16.031  -8.321  1.00  0.00           H  
ATOM   1153  HG2 ARG A  75      -4.798  15.881  -9.969  1.00  0.00           H  
ATOM   1154  HG3 ARG A  75      -3.648  14.589 -10.222  1.00  0.00           H  
ATOM   1155  HD2 ARG A  75      -5.353  13.143 -10.280  1.00  0.00           H  
ATOM   1156  HD3 ARG A  75      -5.605  13.416  -8.569  1.00  0.00           H  
ATOM   1157  HE  ARG A  75      -7.331  14.958  -8.947  1.00  0.00           H  
ATOM   1158 HH11 ARG A  75      -6.360  13.381 -12.059  1.00  0.00           H  
ATOM   1159 HH12 ARG A  75      -7.557  14.218 -12.947  1.00  0.00           H  
ATOM   1160 HH21 ARG A  75      -8.981  15.760 -10.072  1.00  0.00           H  
ATOM   1161 HH22 ARG A  75      -9.248  15.401 -11.743  1.00  0.00           H  
ATOM   1162  N   ARG A  76      -0.849  13.577  -8.316  1.00  0.00           N  
ATOM   1163  CA  ARG A  76       0.090  12.827  -9.169  1.00  0.00           C  
ATOM   1164  C   ARG A  76       0.105  11.361  -8.749  1.00  0.00           C  
ATOM   1165  O   ARG A  76       0.242  10.494  -9.606  1.00  0.00           O  
ATOM   1166  CB  ARG A  76       1.510  13.429  -9.119  1.00  0.00           C  
ATOM   1167  CG  ARG A  76       2.559  12.684  -9.980  1.00  0.00           C  
ATOM   1168  CD  ARG A  76       2.406  12.883 -11.498  1.00  0.00           C  
ATOM   1169  NE  ARG A  76       2.843  14.234 -11.891  1.00  0.00           N  
ATOM   1170  CZ  ARG A  76       2.352  14.984 -12.882  1.00  0.00           C  
ATOM   1171  NH1 ARG A  76       1.480  14.497 -13.751  1.00  0.00           N  
ATOM   1172  NH2 ARG A  76       2.741  16.245 -12.999  1.00  0.00           N  
ATOM   1173  H   ARG A  76      -0.509  14.275  -7.662  1.00  0.00           H  
ATOM   1174  HA  ARG A  76      -0.273  12.858 -10.199  1.00  0.00           H  
ATOM   1175  HB2 ARG A  76       1.468  14.472  -9.432  1.00  0.00           H  
ATOM   1176  HB3 ARG A  76       1.855  13.415  -8.086  1.00  0.00           H  
ATOM   1177  HG2 ARG A  76       3.551  13.031  -9.687  1.00  0.00           H  
ATOM   1178  HG3 ARG A  76       2.528  11.617  -9.762  1.00  0.00           H  
ATOM   1179  HD2 ARG A  76       3.022  12.145 -12.018  1.00  0.00           H  
ATOM   1180  HD3 ARG A  76       1.369  12.719 -11.790  1.00  0.00           H  
ATOM   1181  HE  ARG A  76       3.633  14.603 -11.367  1.00  0.00           H  
ATOM   1182 HH11 ARG A  76       1.286  13.495 -13.842  1.00  0.00           H  
ATOM   1183 HH12 ARG A  76       0.897  15.071 -14.353  1.00  0.00           H  
ATOM   1184 HH21 ARG A  76       3.416  16.674 -12.365  1.00  0.00           H  
ATOM   1185 HH22 ARG A  76       2.578  16.770 -13.859  1.00  0.00           H  
ATOM   1186  N   ALA A  77      -0.012  11.077  -7.452  1.00  0.00           N  
ATOM   1187  CA  ALA A  77      -0.045   9.707  -6.976  1.00  0.00           C  
ATOM   1188  C   ALA A  77      -1.389   9.065  -7.307  1.00  0.00           C  
ATOM   1189  O   ALA A  77      -1.381   7.943  -7.798  1.00  0.00           O  
ATOM   1190  CB  ALA A  77       0.254   9.676  -5.488  1.00  0.00           C  
ATOM   1191  H   ALA A  77      -0.197  11.820  -6.793  1.00  0.00           H  
ATOM   1192  HA  ALA A  77       0.726   9.126  -7.489  1.00  0.00           H  
ATOM   1193  HB1 ALA A  77       0.281   8.636  -5.160  1.00  0.00           H  
ATOM   1194  HB2 ALA A  77       1.215  10.148  -5.297  1.00  0.00           H  
ATOM   1195  HB3 ALA A  77      -0.523  10.216  -4.960  1.00  0.00           H  
ATOM   1196  N   ILE A  78      -2.520   9.776  -7.165  1.00  0.00           N  
ATOM   1197  CA  ILE A  78      -3.789   9.293  -7.690  1.00  0.00           C  
ATOM   1198  C   ILE A  78      -3.615   8.879  -9.169  1.00  0.00           C  
ATOM   1199  O   ILE A  78      -4.054   7.808  -9.564  1.00  0.00           O  
ATOM   1200  CB  ILE A  78      -4.870  10.373  -7.459  1.00  0.00           C  
ATOM   1201  CG1 ILE A  78      -5.570  10.224  -6.096  1.00  0.00           C  
ATOM   1202  CG2 ILE A  78      -5.975  10.427  -8.530  1.00  0.00           C  
ATOM   1203  CD1 ILE A  78      -4.706   9.994  -4.856  1.00  0.00           C  
ATOM   1204  H   ILE A  78      -2.572  10.653  -6.661  1.00  0.00           H  
ATOM   1205  HA  ILE A  78      -4.039   8.419  -7.081  1.00  0.00           H  
ATOM   1206  HB  ILE A  78      -4.390  11.347  -7.477  1.00  0.00           H  
ATOM   1207 HG12 ILE A  78      -6.090  11.159  -5.930  1.00  0.00           H  
ATOM   1208 HG13 ILE A  78      -6.299   9.417  -6.155  1.00  0.00           H  
ATOM   1209 HG21 ILE A  78      -6.452   9.453  -8.631  1.00  0.00           H  
ATOM   1210 HG22 ILE A  78      -6.745  11.148  -8.251  1.00  0.00           H  
ATOM   1211 HG23 ILE A  78      -5.564  10.719  -9.495  1.00  0.00           H  
ATOM   1212 HD11 ILE A  78      -4.011  10.824  -4.741  1.00  0.00           H  
ATOM   1213 HD12 ILE A  78      -5.364   9.941  -3.986  1.00  0.00           H  
ATOM   1214 HD13 ILE A  78      -4.162   9.052  -4.934  1.00  0.00           H  
ATOM   1215  N   ALA A  79      -2.919   9.668  -9.999  1.00  0.00           N  
ATOM   1216  CA  ALA A  79      -2.706   9.345 -11.412  1.00  0.00           C  
ATOM   1217  C   ALA A  79      -1.922   8.035 -11.670  1.00  0.00           C  
ATOM   1218  O   ALA A  79      -1.867   7.589 -12.821  1.00  0.00           O  
ATOM   1219  CB  ALA A  79      -2.047  10.533 -12.121  1.00  0.00           C  
ATOM   1220  H   ALA A  79      -2.569  10.548  -9.643  1.00  0.00           H  
ATOM   1221  HA  ALA A  79      -3.690   9.224 -11.859  1.00  0.00           H  
ATOM   1222  HB1 ALA A  79      -1.032  10.679 -11.760  1.00  0.00           H  
ATOM   1223  HB2 ALA A  79      -1.998  10.328 -13.190  1.00  0.00           H  
ATOM   1224  HB3 ALA A  79      -2.638  11.436 -11.969  1.00  0.00           H  
ATOM   1225  N   ALA A  80      -1.311   7.429 -10.647  1.00  0.00           N  
ATOM   1226  CA  ALA A  80      -0.614   6.149 -10.722  1.00  0.00           C  
ATOM   1227  C   ALA A  80      -1.608   4.999 -10.669  1.00  0.00           C  
ATOM   1228  O   ALA A  80      -1.700   4.211 -11.607  1.00  0.00           O  
ATOM   1229  CB  ALA A  80       0.379   6.052  -9.567  1.00  0.00           C  
ATOM   1230  H   ALA A  80      -1.427   7.818  -9.720  1.00  0.00           H  
ATOM   1231  HA  ALA A  80      -0.080   6.094 -11.664  1.00  0.00           H  
ATOM   1232  HB1 ALA A  80      -0.131   5.921  -8.616  1.00  0.00           H  
ATOM   1233  HB2 ALA A  80       1.046   5.204  -9.728  1.00  0.00           H  
ATOM   1234  HB3 ALA A  80       0.929   6.984  -9.507  1.00  0.00           H  
ATOM   1235  N   PHE A  81      -2.380   4.962  -9.578  1.00  0.00           N  
ATOM   1236  CA  PHE A  81      -3.642   4.252  -9.422  1.00  0.00           C  
ATOM   1237  C   PHE A  81      -4.393   4.296 -10.715  1.00  0.00           C  
ATOM   1238  O   PHE A  81      -4.756   3.255 -11.243  1.00  0.00           O  
ATOM   1239  CB  PHE A  81      -4.460   4.911  -8.308  1.00  0.00           C  
ATOM   1240  CG  PHE A  81      -5.959   5.244  -8.471  1.00  0.00           C  
ATOM   1241  CD1 PHE A  81      -6.876   4.424  -9.166  1.00  0.00           C  
ATOM   1242  CD2 PHE A  81      -6.441   6.453  -7.931  1.00  0.00           C  
ATOM   1243  CE1 PHE A  81      -8.194   4.850  -9.411  1.00  0.00           C  
ATOM   1244  CE2 PHE A  81      -7.773   6.854  -8.113  1.00  0.00           C  
ATOM   1245  CZ  PHE A  81      -8.644   6.071  -8.886  1.00  0.00           C  
ATOM   1246  H   PHE A  81      -2.147   5.594  -8.825  1.00  0.00           H  
ATOM   1247  HA  PHE A  81      -3.436   3.228  -9.154  1.00  0.00           H  
ATOM   1248  HB2 PHE A  81      -4.274   4.364  -7.396  1.00  0.00           H  
ATOM   1249  HB3 PHE A  81      -3.974   5.856  -8.198  1.00  0.00           H  
ATOM   1250  HD1 PHE A  81      -6.574   3.470  -9.550  1.00  0.00           H  
ATOM   1251  HD2 PHE A  81      -5.781   7.093  -7.371  1.00  0.00           H  
ATOM   1252  HE1 PHE A  81      -8.877   4.233  -9.983  1.00  0.00           H  
ATOM   1253  HE2 PHE A  81      -8.111   7.779  -7.673  1.00  0.00           H  
ATOM   1254  HZ  PHE A  81      -9.663   6.384  -9.055  1.00  0.00           H  
ATOM   1255  N   GLU A  82      -4.635   5.502 -11.210  1.00  0.00           N  
ATOM   1256  CA  GLU A  82      -5.561   5.701 -12.288  1.00  0.00           C  
ATOM   1257  C   GLU A  82      -5.037   5.129 -13.593  1.00  0.00           C  
ATOM   1258  O   GLU A  82      -5.815   5.089 -14.549  1.00  0.00           O  
ATOM   1259  CB  GLU A  82      -5.803   7.202 -12.491  1.00  0.00           C  
ATOM   1260  CG  GLU A  82      -6.510   7.906 -11.319  1.00  0.00           C  
ATOM   1261  CD  GLU A  82      -7.871   8.547 -11.635  1.00  0.00           C  
ATOM   1262  OE1 GLU A  82      -8.338   8.522 -12.798  1.00  0.00           O  
ATOM   1263  OE2 GLU A  82      -8.401   9.298 -10.786  1.00  0.00           O  
ATOM   1264  H   GLU A  82      -4.389   6.295 -10.628  1.00  0.00           H  
ATOM   1265  HA  GLU A  82      -6.469   5.155 -12.011  1.00  0.00           H  
ATOM   1266  HB2 GLU A  82      -4.829   7.657 -12.659  1.00  0.00           H  
ATOM   1267  HB3 GLU A  82      -6.350   7.358 -13.412  1.00  0.00           H  
ATOM   1268  HG2 GLU A  82      -6.603   7.208 -10.486  1.00  0.00           H  
ATOM   1269  HG3 GLU A  82      -5.856   8.727 -11.027  1.00  0.00           H  
ATOM   1270  N   ALA A  83      -3.761   4.713 -13.669  1.00  0.00           N  
ATOM   1271  CA  ALA A  83      -3.346   3.959 -14.836  1.00  0.00           C  
ATOM   1272  C   ALA A  83      -3.907   2.546 -14.791  1.00  0.00           C  
ATOM   1273  O   ALA A  83      -4.178   1.973 -15.846  1.00  0.00           O  
ATOM   1274  CB  ALA A  83      -1.825   3.904 -14.945  1.00  0.00           C  
ATOM   1275  H   ALA A  83      -3.140   4.729 -12.848  1.00  0.00           H  
ATOM   1276  HA  ALA A  83      -3.767   4.436 -15.711  1.00  0.00           H  
ATOM   1277  HB1 ALA A  83      -1.434   3.352 -14.094  1.00  0.00           H  
ATOM   1278  HB2 ALA A  83      -1.556   3.373 -15.857  1.00  0.00           H  
ATOM   1279  HB3 ALA A  83      -1.396   4.904 -14.979  1.00  0.00           H  
ATOM   1280  N   MET A  84      -4.088   1.997 -13.592  1.00  0.00           N  
ATOM   1281  CA  MET A  84      -4.281   0.560 -13.409  1.00  0.00           C  
ATOM   1282  C   MET A  84      -5.500   0.266 -12.536  1.00  0.00           C  
ATOM   1283  O   MET A  84      -5.642  -0.847 -12.039  1.00  0.00           O  
ATOM   1284  CB  MET A  84      -2.967  -0.081 -12.917  1.00  0.00           C  
ATOM   1285  CG  MET A  84      -2.160   0.774 -11.930  1.00  0.00           C  
ATOM   1286  SD  MET A  84      -0.724  -0.043 -11.180  1.00  0.00           S  
ATOM   1287  CE  MET A  84       0.203  -0.525 -12.657  1.00  0.00           C  
ATOM   1288  H   MET A  84      -3.981   2.580 -12.742  1.00  0.00           H  
ATOM   1289  HA  MET A  84      -4.500   0.099 -14.374  1.00  0.00           H  
ATOM   1290  HB2 MET A  84      -3.167  -1.049 -12.461  1.00  0.00           H  
ATOM   1291  HB3 MET A  84      -2.352  -0.255 -13.798  1.00  0.00           H  
ATOM   1292  HG2 MET A  84      -1.810   1.663 -12.452  1.00  0.00           H  
ATOM   1293  HG3 MET A  84      -2.827   1.102 -11.137  1.00  0.00           H  
ATOM   1294  HE1 MET A  84      -0.393  -1.188 -13.280  1.00  0.00           H  
ATOM   1295  HE2 MET A  84       0.463   0.359 -13.234  1.00  0.00           H  
ATOM   1296  HE3 MET A  84       1.104  -1.054 -12.352  1.00  0.00           H  
ATOM   1297  N   GLY A  85      -6.371   1.254 -12.323  1.00  0.00           N  
ATOM   1298  CA  GLY A  85      -7.533   1.112 -11.441  1.00  0.00           C  
ATOM   1299  C   GLY A  85      -7.149   0.708 -10.011  1.00  0.00           C  
ATOM   1300  O   GLY A  85      -7.944   0.079  -9.315  1.00  0.00           O  
ATOM   1301  H   GLY A  85      -6.171   2.138 -12.788  1.00  0.00           H  
ATOM   1302  HA2 GLY A  85      -8.049   2.067 -11.390  1.00  0.00           H  
ATOM   1303  HA3 GLY A  85      -8.215   0.361 -11.855  1.00  0.00           H  
ATOM   1304  N   VAL A  86      -5.937   1.047  -9.560  1.00  0.00           N  
ATOM   1305  CA  VAL A  86      -5.376   0.501  -8.317  1.00  0.00           C  
ATOM   1306  C   VAL A  86      -6.003   1.282  -7.166  1.00  0.00           C  
ATOM   1307  O   VAL A  86      -5.722   2.464  -7.045  1.00  0.00           O  
ATOM   1308  CB  VAL A  86      -3.823   0.489  -8.395  1.00  0.00           C  
ATOM   1309  CG1 VAL A  86      -3.025   0.715  -7.099  1.00  0.00           C  
ATOM   1310  CG2 VAL A  86      -3.390  -0.853  -8.998  1.00  0.00           C  
ATOM   1311  H   VAL A  86      -5.419   1.713 -10.133  1.00  0.00           H  
ATOM   1312  HA  VAL A  86      -5.705  -0.530  -8.194  1.00  0.00           H  
ATOM   1313  HB  VAL A  86      -3.490   1.267  -9.077  1.00  0.00           H  
ATOM   1314 HG11 VAL A  86      -3.375   0.066  -6.300  1.00  0.00           H  
ATOM   1315 HG12 VAL A  86      -1.962   0.520  -7.262  1.00  0.00           H  
ATOM   1316 HG13 VAL A  86      -3.142   1.756  -6.796  1.00  0.00           H  
ATOM   1317 HG21 VAL A  86      -3.806  -0.963  -9.996  1.00  0.00           H  
ATOM   1318 HG22 VAL A  86      -2.307  -0.924  -9.062  1.00  0.00           H  
ATOM   1319 HG23 VAL A  86      -3.759  -1.669  -8.386  1.00  0.00           H  
ATOM   1320  N   LYS A  87      -6.907   0.673  -6.389  1.00  0.00           N  
ATOM   1321  CA  LYS A  87      -7.744   1.318  -5.381  1.00  0.00           C  
ATOM   1322  C   LYS A  87      -6.884   2.128  -4.417  1.00  0.00           C  
ATOM   1323  O   LYS A  87      -5.860   1.627  -3.947  1.00  0.00           O  
ATOM   1324  CB  LYS A  87      -8.596   0.239  -4.692  1.00  0.00           C  
ATOM   1325  CG  LYS A  87      -9.561   0.772  -3.617  1.00  0.00           C  
ATOM   1326  CD  LYS A  87     -11.024   0.865  -4.055  1.00  0.00           C  
ATOM   1327  CE  LYS A  87     -11.756  -0.475  -3.878  1.00  0.00           C  
ATOM   1328  NZ  LYS A  87     -12.177  -1.100  -5.150  1.00  0.00           N  
ATOM   1329  H   LYS A  87      -7.027  -0.323  -6.485  1.00  0.00           H  
ATOM   1330  HA  LYS A  87      -8.428   1.995  -5.877  1.00  0.00           H  
ATOM   1331  HB2 LYS A  87      -9.169  -0.280  -5.457  1.00  0.00           H  
ATOM   1332  HB3 LYS A  87      -7.934  -0.499  -4.241  1.00  0.00           H  
ATOM   1333  HG2 LYS A  87      -9.525   0.109  -2.760  1.00  0.00           H  
ATOM   1334  HG3 LYS A  87      -9.243   1.756  -3.283  1.00  0.00           H  
ATOM   1335  HD2 LYS A  87     -11.512   1.589  -3.402  1.00  0.00           H  
ATOM   1336  HD3 LYS A  87     -11.084   1.237  -5.076  1.00  0.00           H  
ATOM   1337  HE2 LYS A  87     -11.114  -1.170  -3.339  1.00  0.00           H  
ATOM   1338  HE3 LYS A  87     -12.624  -0.306  -3.241  1.00  0.00           H  
ATOM   1339  HZ1 LYS A  87     -12.697  -1.956  -4.973  1.00  0.00           H  
ATOM   1340  HZ2 LYS A  87     -12.777  -0.484  -5.689  1.00  0.00           H  
ATOM   1341  HZ3 LYS A  87     -11.379  -1.348  -5.728  1.00  0.00           H  
ATOM   1342  N   VAL A  88      -7.332   3.323  -4.040  1.00  0.00           N  
ATOM   1343  CA  VAL A  88      -6.631   4.185  -3.107  1.00  0.00           C  
ATOM   1344  C   VAL A  88      -7.590   4.503  -1.967  1.00  0.00           C  
ATOM   1345  O   VAL A  88      -8.407   5.414  -2.068  1.00  0.00           O  
ATOM   1346  CB  VAL A  88      -6.087   5.451  -3.808  1.00  0.00           C  
ATOM   1347  CG1 VAL A  88      -5.136   6.224  -2.885  1.00  0.00           C  
ATOM   1348  CG2 VAL A  88      -5.308   5.128  -5.082  1.00  0.00           C  
ATOM   1349  H   VAL A  88      -8.180   3.673  -4.476  1.00  0.00           H  
ATOM   1350  HA  VAL A  88      -5.790   3.613  -2.721  1.00  0.00           H  
ATOM   1351  HB  VAL A  88      -6.916   6.106  -4.084  1.00  0.00           H  
ATOM   1352 HG11 VAL A  88      -5.628   6.428  -1.938  1.00  0.00           H  
ATOM   1353 HG12 VAL A  88      -4.226   5.650  -2.702  1.00  0.00           H  
ATOM   1354 HG13 VAL A  88      -4.874   7.170  -3.352  1.00  0.00           H  
ATOM   1355 HG21 VAL A  88      -4.533   4.387  -4.887  1.00  0.00           H  
ATOM   1356 HG22 VAL A  88      -5.998   4.728  -5.822  1.00  0.00           H  
ATOM   1357 HG23 VAL A  88      -4.869   6.033  -5.501  1.00  0.00           H  
ATOM   1358  N   ILE A  89      -7.512   3.752  -0.875  1.00  0.00           N  
ATOM   1359  CA  ILE A  89      -8.233   4.058   0.352  1.00  0.00           C  
ATOM   1360  C   ILE A  89      -7.449   5.134   1.105  1.00  0.00           C  
ATOM   1361  O   ILE A  89      -6.216   5.099   1.142  1.00  0.00           O  
ATOM   1362  CB  ILE A  89      -8.480   2.730   1.102  1.00  0.00           C  
ATOM   1363  CG1 ILE A  89      -9.695   2.053   0.422  1.00  0.00           C  
ATOM   1364  CG2 ILE A  89      -8.704   2.925   2.605  1.00  0.00           C  
ATOM   1365  CD1 ILE A  89     -10.028   0.648   0.911  1.00  0.00           C  
ATOM   1366  H   ILE A  89      -6.757   3.077  -0.805  1.00  0.00           H  
ATOM   1367  HA  ILE A  89      -9.191   4.508   0.105  1.00  0.00           H  
ATOM   1368  HB  ILE A  89      -7.608   2.086   0.984  1.00  0.00           H  
ATOM   1369 HG12 ILE A  89     -10.583   2.666   0.559  1.00  0.00           H  
ATOM   1370 HG13 ILE A  89      -9.507   1.984  -0.649  1.00  0.00           H  
ATOM   1371 HG21 ILE A  89      -8.981   1.986   3.082  1.00  0.00           H  
ATOM   1372 HG22 ILE A  89      -7.800   3.312   3.074  1.00  0.00           H  
ATOM   1373 HG23 ILE A  89      -9.495   3.648   2.753  1.00  0.00           H  
ATOM   1374 HD11 ILE A  89      -9.126   0.044   0.929  1.00  0.00           H  
ATOM   1375 HD12 ILE A  89     -10.465   0.693   1.908  1.00  0.00           H  
ATOM   1376 HD13 ILE A  89     -10.746   0.199   0.224  1.00  0.00           H  
ATOM   1377  N   LYS A  90      -8.149   6.111   1.695  1.00  0.00           N  
ATOM   1378  CA  LYS A  90      -7.518   7.288   2.285  1.00  0.00           C  
ATOM   1379  C   LYS A  90      -8.030   7.525   3.715  1.00  0.00           C  
ATOM   1380  O   LYS A  90      -9.142   7.122   4.053  1.00  0.00           O  
ATOM   1381  CB  LYS A  90      -7.705   8.508   1.355  1.00  0.00           C  
ATOM   1382  CG  LYS A  90      -7.033   8.386  -0.033  1.00  0.00           C  
ATOM   1383  CD  LYS A  90      -8.007   8.303  -1.210  1.00  0.00           C  
ATOM   1384  CE  LYS A  90      -8.580   9.641  -1.669  1.00  0.00           C  
ATOM   1385  NZ  LYS A  90      -7.820  10.287  -2.754  1.00  0.00           N  
ATOM   1386  H   LYS A  90      -9.162   6.058   1.751  1.00  0.00           H  
ATOM   1387  HA  LYS A  90      -6.460   7.087   2.343  1.00  0.00           H  
ATOM   1388  HB2 LYS A  90      -8.765   8.678   1.227  1.00  0.00           H  
ATOM   1389  HB3 LYS A  90      -7.299   9.386   1.852  1.00  0.00           H  
ATOM   1390  HG2 LYS A  90      -6.362   9.227  -0.201  1.00  0.00           H  
ATOM   1391  HG3 LYS A  90      -6.448   7.475  -0.055  1.00  0.00           H  
ATOM   1392  HD2 LYS A  90      -7.517   7.823  -2.052  1.00  0.00           H  
ATOM   1393  HD3 LYS A  90      -8.833   7.667  -0.919  1.00  0.00           H  
ATOM   1394  HE2 LYS A  90      -9.563   9.440  -2.077  1.00  0.00           H  
ATOM   1395  HE3 LYS A  90      -8.677  10.314  -0.819  1.00  0.00           H  
ATOM   1396  HZ1 LYS A  90      -8.233  11.196  -2.937  1.00  0.00           H  
ATOM   1397  HZ2 LYS A  90      -6.867  10.492  -2.504  1.00  0.00           H  
ATOM   1398  HZ3 LYS A  90      -7.890   9.740  -3.614  1.00  0.00           H  
ATOM   1399  N   GLY A  91      -7.222   8.181   4.558  1.00  0.00           N  
ATOM   1400  CA  GLY A  91      -7.623   8.637   5.894  1.00  0.00           C  
ATOM   1401  C   GLY A  91      -7.127   7.759   7.047  1.00  0.00           C  
ATOM   1402  O   GLY A  91      -7.583   7.927   8.179  1.00  0.00           O  
ATOM   1403  H   GLY A  91      -6.294   8.420   4.241  1.00  0.00           H  
ATOM   1404  HA2 GLY A  91      -7.241   9.645   6.047  1.00  0.00           H  
ATOM   1405  HA3 GLY A  91      -8.711   8.685   5.952  1.00  0.00           H  
ATOM   1406  N   ALA A  92      -6.215   6.819   6.785  1.00  0.00           N  
ATOM   1407  CA  ALA A  92      -5.701   5.920   7.813  1.00  0.00           C  
ATOM   1408  C   ALA A  92      -4.801   6.677   8.801  1.00  0.00           C  
ATOM   1409  O   ALA A  92      -4.239   7.722   8.460  1.00  0.00           O  
ATOM   1410  CB  ALA A  92      -4.953   4.777   7.124  1.00  0.00           C  
ATOM   1411  H   ALA A  92      -5.786   6.802   5.875  1.00  0.00           H  
ATOM   1412  HA  ALA A  92      -6.546   5.506   8.366  1.00  0.00           H  
ATOM   1413  HB1 ALA A  92      -4.581   4.081   7.874  1.00  0.00           H  
ATOM   1414  HB2 ALA A  92      -5.634   4.249   6.459  1.00  0.00           H  
ATOM   1415  HB3 ALA A  92      -4.122   5.168   6.540  1.00  0.00           H  
ATOM   1416  N   SER A  93      -4.630   6.146  10.011  1.00  0.00           N  
ATOM   1417  CA  SER A  93      -3.788   6.729  11.046  1.00  0.00           C  
ATOM   1418  C   SER A  93      -3.433   5.634  12.054  1.00  0.00           C  
ATOM   1419  O   SER A  93      -4.333   4.896  12.458  1.00  0.00           O  
ATOM   1420  CB  SER A  93      -4.532   7.902  11.689  1.00  0.00           C  
ATOM   1421  OG  SER A  93      -5.787   7.544  12.227  1.00  0.00           O  
ATOM   1422  H   SER A  93      -5.048   5.261  10.265  1.00  0.00           H  
ATOM   1423  HA  SER A  93      -2.880   7.112  10.590  1.00  0.00           H  
ATOM   1424  HB2 SER A  93      -3.909   8.337  12.470  1.00  0.00           H  
ATOM   1425  HB3 SER A  93      -4.701   8.652  10.923  1.00  0.00           H  
ATOM   1426  HG  SER A  93      -5.589   7.241  13.138  1.00  0.00           H  
ATOM   1427  N   GLY A  94      -2.149   5.477  12.397  1.00  0.00           N  
ATOM   1428  CA  GLY A  94      -1.661   4.370  13.222  1.00  0.00           C  
ATOM   1429  C   GLY A  94      -0.443   3.665  12.616  1.00  0.00           C  
ATOM   1430  O   GLY A  94       0.533   4.347  12.280  1.00  0.00           O  
ATOM   1431  H   GLY A  94      -1.460   6.038  11.913  1.00  0.00           H  
ATOM   1432  HA2 GLY A  94      -1.348   4.793  14.169  1.00  0.00           H  
ATOM   1433  HA3 GLY A  94      -2.454   3.646  13.414  1.00  0.00           H  
ATOM   1434  N   THR A  95      -0.467   2.329  12.534  1.00  0.00           N  
ATOM   1435  CA  THR A  95       0.670   1.463  12.191  1.00  0.00           C  
ATOM   1436  C   THR A  95       0.275   0.410  11.149  1.00  0.00           C  
ATOM   1437  O   THR A  95      -0.906   0.111  11.003  1.00  0.00           O  
ATOM   1438  CB  THR A  95       1.184   0.748  13.452  1.00  0.00           C  
ATOM   1439  OG1 THR A  95       0.122   0.234  14.232  1.00  0.00           O  
ATOM   1440  CG2 THR A  95       2.039   1.654  14.323  1.00  0.00           C  
ATOM   1441  H   THR A  95      -1.313   1.833  12.784  1.00  0.00           H  
ATOM   1442  HA  THR A  95       1.462   2.083  11.768  1.00  0.00           H  
ATOM   1443  HB  THR A  95       1.807  -0.088  13.140  1.00  0.00           H  
ATOM   1444  HG1 THR A  95      -0.383   0.962  14.634  1.00  0.00           H  
ATOM   1445 HG21 THR A  95       1.421   2.461  14.714  1.00  0.00           H  
ATOM   1446 HG22 THR A  95       2.458   1.058  15.138  1.00  0.00           H  
ATOM   1447 HG23 THR A  95       2.851   2.059  13.720  1.00  0.00           H  
ATOM   1448  N   VAL A  96       1.229  -0.182  10.421  1.00  0.00           N  
ATOM   1449  CA  VAL A  96       0.913  -0.962   9.222  1.00  0.00           C  
ATOM   1450  C   VAL A  96       0.067  -2.195   9.566  1.00  0.00           C  
ATOM   1451  O   VAL A  96      -0.907  -2.502   8.873  1.00  0.00           O  
ATOM   1452  CB  VAL A  96       2.213  -1.372   8.496  1.00  0.00           C  
ATOM   1453  CG1 VAL A  96       2.007  -2.506   7.490  1.00  0.00           C  
ATOM   1454  CG2 VAL A  96       2.810  -0.177   7.765  1.00  0.00           C  
ATOM   1455  H   VAL A  96       2.205   0.004  10.619  1.00  0.00           H  
ATOM   1456  HA  VAL A  96       0.333  -0.298   8.569  1.00  0.00           H  
ATOM   1457  HB  VAL A  96       2.943  -1.711   9.225  1.00  0.00           H  
ATOM   1458 HG11 VAL A  96       2.037  -3.466   8.006  1.00  0.00           H  
ATOM   1459 HG12 VAL A  96       1.040  -2.398   7.014  1.00  0.00           H  
ATOM   1460 HG13 VAL A  96       2.783  -2.497   6.725  1.00  0.00           H  
ATOM   1461 HG21 VAL A  96       2.998   0.614   8.479  1.00  0.00           H  
ATOM   1462 HG22 VAL A  96       3.755  -0.474   7.311  1.00  0.00           H  
ATOM   1463 HG23 VAL A  96       2.123   0.166   6.997  1.00  0.00           H  
ATOM   1464  N   GLU A  97       0.438  -2.926  10.619  1.00  0.00           N  
ATOM   1465  CA  GLU A  97      -0.290  -4.132  11.034  1.00  0.00           C  
ATOM   1466  C   GLU A  97      -1.702  -3.842  11.519  1.00  0.00           C  
ATOM   1467  O   GLU A  97      -2.487  -4.767  11.749  1.00  0.00           O  
ATOM   1468  CB  GLU A  97       0.448  -4.881  12.133  1.00  0.00           C  
ATOM   1469  CG  GLU A  97       0.702  -4.014  13.376  1.00  0.00           C  
ATOM   1470  CD  GLU A  97       0.791  -4.883  14.626  1.00  0.00           C  
ATOM   1471  OE1 GLU A  97      -0.235  -5.511  14.987  1.00  0.00           O  
ATOM   1472  OE2 GLU A  97       1.871  -4.997  15.250  1.00  0.00           O  
ATOM   1473  H   GLU A  97       1.281  -2.640  11.109  1.00  0.00           H  
ATOM   1474  HA  GLU A  97      -0.383  -4.806  10.189  1.00  0.00           H  
ATOM   1475  HB2 GLU A  97      -0.157  -5.746  12.401  1.00  0.00           H  
ATOM   1476  HB3 GLU A  97       1.382  -5.252  11.730  1.00  0.00           H  
ATOM   1477  HG2 GLU A  97       1.605  -3.432  13.210  1.00  0.00           H  
ATOM   1478  HG3 GLU A  97      -0.114  -3.311  13.531  1.00  0.00           H  
ATOM   1479  N   GLU A  98      -2.001  -2.571  11.737  1.00  0.00           N  
ATOM   1480  CA  GLU A  98      -3.263  -2.097  12.231  1.00  0.00           C  
ATOM   1481  C   GLU A  98      -4.056  -1.505  11.075  1.00  0.00           C  
ATOM   1482  O   GLU A  98      -5.212  -1.872  10.942  1.00  0.00           O  
ATOM   1483  CB  GLU A  98      -3.007  -1.112  13.356  1.00  0.00           C  
ATOM   1484  CG  GLU A  98      -4.313  -0.806  14.083  1.00  0.00           C  
ATOM   1485  CD  GLU A  98      -4.286   0.650  14.493  1.00  0.00           C  
ATOM   1486  OE1 GLU A  98      -4.482   1.502  13.602  1.00  0.00           O  
ATOM   1487  OE2 GLU A  98      -4.025   0.932  15.684  1.00  0.00           O  
ATOM   1488  H   GLU A  98      -1.274  -1.885  11.576  1.00  0.00           H  
ATOM   1489  HA  GLU A  98      -3.833  -2.929  12.644  1.00  0.00           H  
ATOM   1490  HB2 GLU A  98      -2.291  -1.526  14.070  1.00  0.00           H  
ATOM   1491  HB3 GLU A  98      -2.582  -0.204  12.930  1.00  0.00           H  
ATOM   1492  HG2 GLU A  98      -5.184  -0.967  13.445  1.00  0.00           H  
ATOM   1493  HG3 GLU A  98      -4.396  -1.463  14.950  1.00  0.00           H  
ATOM   1494  N   VAL A  99      -3.457  -0.708  10.179  1.00  0.00           N  
ATOM   1495  CA  VAL A  99      -4.077  -0.271   8.930  1.00  0.00           C  
ATOM   1496  C   VAL A  99      -4.743  -1.447   8.222  1.00  0.00           C  
ATOM   1497  O   VAL A  99      -5.890  -1.365   7.773  1.00  0.00           O  
ATOM   1498  CB  VAL A  99      -2.991   0.321   8.004  1.00  0.00           C  
ATOM   1499  CG1 VAL A  99      -3.536   0.621   6.620  1.00  0.00           C  
ATOM   1500  CG2 VAL A  99      -2.417   1.635   8.506  1.00  0.00           C  
ATOM   1501  H   VAL A  99      -2.529  -0.336  10.382  1.00  0.00           H  
ATOM   1502  HA  VAL A  99      -4.843   0.469   9.176  1.00  0.00           H  
ATOM   1503  HB  VAL A  99      -2.182  -0.387   7.875  1.00  0.00           H  
ATOM   1504 HG11 VAL A  99      -3.796  -0.297   6.095  1.00  0.00           H  
ATOM   1505 HG12 VAL A  99      -4.422   1.230   6.772  1.00  0.00           H  
ATOM   1506 HG13 VAL A  99      -2.793   1.156   6.027  1.00  0.00           H  
ATOM   1507 HG21 VAL A  99      -1.577   1.944   7.885  1.00  0.00           H  
ATOM   1508 HG22 VAL A  99      -3.197   2.393   8.479  1.00  0.00           H  
ATOM   1509 HG23 VAL A  99      -2.071   1.532   9.526  1.00  0.00           H  
ATOM   1510  N   VAL A 100      -3.987  -2.535   8.078  1.00  0.00           N  
ATOM   1511  CA  VAL A 100      -4.446  -3.710   7.373  1.00  0.00           C  
ATOM   1512  C   VAL A 100      -5.630  -4.323   8.121  1.00  0.00           C  
ATOM   1513  O   VAL A 100      -6.595  -4.731   7.472  1.00  0.00           O  
ATOM   1514  CB  VAL A 100      -3.254  -4.656   7.152  1.00  0.00           C  
ATOM   1515  CG1 VAL A 100      -3.704  -5.981   6.526  1.00  0.00           C  
ATOM   1516  CG2 VAL A 100      -2.258  -4.008   6.169  1.00  0.00           C  
ATOM   1517  H   VAL A 100      -3.059  -2.528   8.488  1.00  0.00           H  
ATOM   1518  HA  VAL A 100      -4.821  -3.391   6.404  1.00  0.00           H  
ATOM   1519  HB  VAL A 100      -2.755  -4.841   8.114  1.00  0.00           H  
ATOM   1520 HG11 VAL A 100      -4.320  -6.540   7.229  1.00  0.00           H  
ATOM   1521 HG12 VAL A 100      -4.283  -5.782   5.627  1.00  0.00           H  
ATOM   1522 HG13 VAL A 100      -2.840  -6.581   6.253  1.00  0.00           H  
ATOM   1523 HG21 VAL A 100      -2.756  -3.756   5.233  1.00  0.00           H  
ATOM   1524 HG22 VAL A 100      -1.841  -3.095   6.590  1.00  0.00           H  
ATOM   1525 HG23 VAL A 100      -1.439  -4.690   5.950  1.00  0.00           H  
ATOM   1526  N   ASN A 101      -5.607  -4.330   9.458  1.00  0.00           N  
ATOM   1527  CA  ASN A 101      -6.775  -4.724  10.227  1.00  0.00           C  
ATOM   1528  C   ASN A 101      -7.934  -3.776   9.951  1.00  0.00           C  
ATOM   1529  O   ASN A 101      -8.991  -4.271   9.601  1.00  0.00           O  
ATOM   1530  CB  ASN A 101      -6.498  -4.819  11.729  1.00  0.00           C  
ATOM   1531  CG  ASN A 101      -7.774  -5.230  12.456  1.00  0.00           C  
ATOM   1532  OD1 ASN A 101      -8.622  -4.394  12.756  1.00  0.00           O  
ATOM   1533  ND2 ASN A 101      -7.950  -6.506  12.745  1.00  0.00           N  
ATOM   1534  H   ASN A 101      -4.850  -3.874   9.947  1.00  0.00           H  
ATOM   1535  HA  ASN A 101      -7.076  -5.713   9.880  1.00  0.00           H  
ATOM   1536  HB2 ASN A 101      -5.710  -5.550  11.905  1.00  0.00           H  
ATOM   1537  HB3 ASN A 101      -6.172  -3.857  12.122  1.00  0.00           H  
ATOM   1538 HD21 ASN A 101      -7.189  -7.172  12.622  1.00  0.00           H  
ATOM   1539 HD22 ASN A 101      -8.779  -6.785  13.247  1.00  0.00           H  
ATOM   1540  N   GLN A 102      -7.763  -2.454  10.046  1.00  0.00           N  
ATOM   1541  CA  GLN A 102      -8.859  -1.484   9.927  1.00  0.00           C  
ATOM   1542  C   GLN A 102      -9.616  -1.645   8.596  1.00  0.00           C  
ATOM   1543  O   GLN A 102     -10.839  -1.479   8.521  1.00  0.00           O  
ATOM   1544  CB  GLN A 102      -8.347  -0.034  10.062  1.00  0.00           C  
ATOM   1545  CG  GLN A 102      -7.651   0.313  11.397  1.00  0.00           C  
ATOM   1546  CD  GLN A 102      -7.835   1.770  11.846  1.00  0.00           C  
ATOM   1547  OE1 GLN A 102      -8.875   2.394  11.637  1.00  0.00           O  
ATOM   1548  NE2 GLN A 102      -6.851   2.374  12.487  1.00  0.00           N  
ATOM   1549  H   GLN A 102      -6.826  -2.134  10.276  1.00  0.00           H  
ATOM   1550  HA  GLN A 102      -9.561  -1.677  10.739  1.00  0.00           H  
ATOM   1551  HB2 GLN A 102      -7.645   0.175   9.258  1.00  0.00           H  
ATOM   1552  HB3 GLN A 102      -9.215   0.612   9.927  1.00  0.00           H  
ATOM   1553  HG2 GLN A 102      -8.024  -0.341  12.177  1.00  0.00           H  
ATOM   1554  HG3 GLN A 102      -6.585   0.123  11.294  1.00  0.00           H  
ATOM   1555 HE21 GLN A 102      -5.984   1.897  12.759  1.00  0.00           H  
ATOM   1556 HE22 GLN A 102      -6.997   3.305  12.848  1.00  0.00           H  
ATOM   1557  N   TYR A 103      -8.885  -1.951   7.523  1.00  0.00           N  
ATOM   1558  CA  TYR A 103      -9.428  -2.249   6.210  1.00  0.00           C  
ATOM   1559  C   TYR A 103     -10.156  -3.584   6.184  1.00  0.00           C  
ATOM   1560  O   TYR A 103     -11.292  -3.650   5.712  1.00  0.00           O  
ATOM   1561  CB  TYR A 103      -8.263  -2.254   5.230  1.00  0.00           C  
ATOM   1562  CG  TYR A 103      -8.554  -2.883   3.884  1.00  0.00           C  
ATOM   1563  CD1 TYR A 103      -9.293  -2.188   2.908  1.00  0.00           C  
ATOM   1564  CD2 TYR A 103      -8.090  -4.184   3.616  1.00  0.00           C  
ATOM   1565  CE1 TYR A 103      -9.554  -2.806   1.667  1.00  0.00           C  
ATOM   1566  CE2 TYR A 103      -8.353  -4.794   2.385  1.00  0.00           C  
ATOM   1567  CZ  TYR A 103      -9.116  -4.124   1.414  1.00  0.00           C  
ATOM   1568  OH  TYR A 103      -9.431  -4.759   0.250  1.00  0.00           O  
ATOM   1569  H   TYR A 103      -7.881  -2.023   7.641  1.00  0.00           H  
ATOM   1570  HA  TYR A 103     -10.139  -1.473   5.922  1.00  0.00           H  
ATOM   1571  HB2 TYR A 103      -7.990  -1.222   5.103  1.00  0.00           H  
ATOM   1572  HB3 TYR A 103      -7.407  -2.761   5.678  1.00  0.00           H  
ATOM   1573  HD1 TYR A 103      -9.660  -1.185   3.113  1.00  0.00           H  
ATOM   1574  HD2 TYR A 103      -7.520  -4.744   4.347  1.00  0.00           H  
ATOM   1575  HE1 TYR A 103     -10.060  -2.269   0.882  1.00  0.00           H  
ATOM   1576  HE2 TYR A 103      -7.989  -5.790   2.209  1.00  0.00           H  
ATOM   1577  HH  TYR A 103      -9.003  -5.627   0.249  1.00  0.00           H  
ATOM   1578  N   LEU A 104      -9.527  -4.653   6.675  1.00  0.00           N  
ATOM   1579  CA  LEU A 104     -10.145  -5.977   6.707  1.00  0.00           C  
ATOM   1580  C   LEU A 104     -11.386  -5.956   7.601  1.00  0.00           C  
ATOM   1581  O   LEU A 104     -12.380  -6.597   7.267  1.00  0.00           O  
ATOM   1582  CB  LEU A 104      -9.140  -7.041   7.184  1.00  0.00           C  
ATOM   1583  CG  LEU A 104      -8.057  -7.403   6.145  1.00  0.00           C  
ATOM   1584  CD1 LEU A 104      -7.124  -8.481   6.706  1.00  0.00           C  
ATOM   1585  CD2 LEU A 104      -8.636  -7.878   4.805  1.00  0.00           C  
ATOM   1586  H   LEU A 104      -8.636  -4.521   7.143  1.00  0.00           H  
ATOM   1587  HA  LEU A 104     -10.484  -6.222   5.697  1.00  0.00           H  
ATOM   1588  HB2 LEU A 104      -8.661  -6.696   8.106  1.00  0.00           H  
ATOM   1589  HB3 LEU A 104      -9.697  -7.947   7.420  1.00  0.00           H  
ATOM   1590  HG  LEU A 104      -7.456  -6.523   5.939  1.00  0.00           H  
ATOM   1591 HD11 LEU A 104      -6.638  -8.111   7.610  1.00  0.00           H  
ATOM   1592 HD12 LEU A 104      -7.694  -9.377   6.953  1.00  0.00           H  
ATOM   1593 HD13 LEU A 104      -6.351  -8.737   5.983  1.00  0.00           H  
ATOM   1594 HD21 LEU A 104      -9.089  -7.031   4.290  1.00  0.00           H  
ATOM   1595 HD22 LEU A 104      -7.847  -8.292   4.176  1.00  0.00           H  
ATOM   1596 HD23 LEU A 104      -9.403  -8.631   4.979  1.00  0.00           H  
ATOM   1597  N   SER A 105     -11.386  -5.111   8.627  1.00  0.00           N  
ATOM   1598  CA  SER A 105     -12.485  -4.848   9.540  1.00  0.00           C  
ATOM   1599  C   SER A 105     -13.587  -3.988   8.901  1.00  0.00           C  
ATOM   1600  O   SER A 105     -14.593  -3.701   9.555  1.00  0.00           O  
ATOM   1601  CB  SER A 105     -11.907  -4.194  10.800  1.00  0.00           C  
ATOM   1602  OG  SER A 105     -11.112  -5.134  11.506  1.00  0.00           O  
ATOM   1603  H   SER A 105     -10.540  -4.568   8.774  1.00  0.00           H  
ATOM   1604  HA  SER A 105     -12.922  -5.805   9.817  1.00  0.00           H  
ATOM   1605  HB2 SER A 105     -11.304  -3.328  10.527  1.00  0.00           H  
ATOM   1606  HB3 SER A 105     -12.720  -3.861  11.439  1.00  0.00           H  
ATOM   1607  HG  SER A 105     -10.359  -4.667  11.907  1.00  0.00           H  
ATOM   1608  N   GLY A 106     -13.414  -3.572   7.638  1.00  0.00           N  
ATOM   1609  CA  GLY A 106     -14.443  -2.962   6.801  1.00  0.00           C  
ATOM   1610  C   GLY A 106     -14.536  -1.453   6.979  1.00  0.00           C  
ATOM   1611  O   GLY A 106     -15.205  -0.779   6.188  1.00  0.00           O  
ATOM   1612  H   GLY A 106     -12.516  -3.729   7.191  1.00  0.00           H  
ATOM   1613  HA2 GLY A 106     -14.224  -3.177   5.755  1.00  0.00           H  
ATOM   1614  HA3 GLY A 106     -15.414  -3.395   7.046  1.00  0.00           H  
ATOM   1615  N   GLN A 107     -13.834  -0.900   7.969  1.00  0.00           N  
ATOM   1616  CA  GLN A 107     -14.031   0.480   8.381  1.00  0.00           C  
ATOM   1617  C   GLN A 107     -13.425   1.400   7.321  1.00  0.00           C  
ATOM   1618  O   GLN A 107     -14.030   2.377   6.888  1.00  0.00           O  
ATOM   1619  CB  GLN A 107     -13.359   0.712   9.745  1.00  0.00           C  
ATOM   1620  CG  GLN A 107     -13.748  -0.255  10.876  1.00  0.00           C  
ATOM   1621  CD  GLN A 107     -15.148  -0.040  11.450  1.00  0.00           C  
ATOM   1622  OE1 GLN A 107     -16.096   0.313  10.761  1.00  0.00           O  
ATOM   1623  NE2 GLN A 107     -15.302  -0.236  12.747  1.00  0.00           N  
ATOM   1624  H   GLN A 107     -13.107  -1.451   8.419  1.00  0.00           H  
ATOM   1625  HA  GLN A 107     -15.099   0.686   8.460  1.00  0.00           H  
ATOM   1626  HB2 GLN A 107     -12.283   0.614   9.605  1.00  0.00           H  
ATOM   1627  HB3 GLN A 107     -13.571   1.732  10.071  1.00  0.00           H  
ATOM   1628  HG2 GLN A 107     -13.655  -1.287  10.542  1.00  0.00           H  
ATOM   1629  HG3 GLN A 107     -13.024  -0.111  11.679  1.00  0.00           H  
ATOM   1630 HE21 GLN A 107     -14.510  -0.552  13.303  1.00  0.00           H  
ATOM   1631 HE22 GLN A 107     -16.219  -0.191  13.174  1.00  0.00           H  
ATOM   1632  N   LEU A 108     -12.213   1.058   6.894  1.00  0.00           N  
ATOM   1633  CA  LEU A 108     -11.338   1.920   6.123  1.00  0.00           C  
ATOM   1634  C   LEU A 108     -11.832   1.943   4.692  1.00  0.00           C  
ATOM   1635  O   LEU A 108     -12.148   0.892   4.128  1.00  0.00           O  
ATOM   1636  CB  LEU A 108      -9.922   1.352   6.193  1.00  0.00           C  
ATOM   1637  CG  LEU A 108      -8.794   2.372   6.343  1.00  0.00           C  
ATOM   1638  CD1 LEU A 108      -8.871   3.197   7.631  1.00  0.00           C  
ATOM   1639  CD2 LEU A 108      -7.498   1.568   6.351  1.00  0.00           C  
ATOM   1640  H   LEU A 108     -11.888   0.145   7.168  1.00  0.00           H  
ATOM   1641  HA  LEU A 108     -11.378   2.922   6.552  1.00  0.00           H  
ATOM   1642  HB2 LEU A 108      -9.868   0.695   7.044  1.00  0.00           H  
ATOM   1643  HB3 LEU A 108      -9.738   0.740   5.310  1.00  0.00           H  
ATOM   1644  HG  LEU A 108      -8.788   3.038   5.488  1.00  0.00           H  
ATOM   1645 HD11 LEU A 108      -8.013   3.861   7.698  1.00  0.00           H  
ATOM   1646 HD12 LEU A 108      -9.772   3.812   7.650  1.00  0.00           H  
ATOM   1647 HD13 LEU A 108      -8.878   2.538   8.498  1.00  0.00           H  
ATOM   1648 HD21 LEU A 108      -6.659   2.213   6.596  1.00  0.00           H  
ATOM   1649 HD22 LEU A 108      -7.555   0.776   7.097  1.00  0.00           H  
ATOM   1650 HD23 LEU A 108      -7.358   1.116   5.372  1.00  0.00           H  
ATOM   1651  N   LYS A 109     -11.895   3.129   4.102  1.00  0.00           N  
ATOM   1652  CA  LYS A 109     -12.518   3.314   2.799  1.00  0.00           C  
ATOM   1653  C   LYS A 109     -12.050   4.579   2.078  1.00  0.00           C  
ATOM   1654  O   LYS A 109     -11.162   5.296   2.550  1.00  0.00           O  
ATOM   1655  CB  LYS A 109     -14.051   3.245   2.962  1.00  0.00           C  
ATOM   1656  CG  LYS A 109     -14.702   2.720   1.675  1.00  0.00           C  
ATOM   1657  CD  LYS A 109     -15.810   1.702   1.946  1.00  0.00           C  
ATOM   1658  CE  LYS A 109     -17.102   2.414   2.346  1.00  0.00           C  
ATOM   1659  NZ  LYS A 109     -18.268   1.539   2.141  1.00  0.00           N  
ATOM   1660  H   LYS A 109     -11.517   3.914   4.599  1.00  0.00           H  
ATOM   1661  HA  LYS A 109     -12.199   2.463   2.197  1.00  0.00           H  
ATOM   1662  HB2 LYS A 109     -14.294   2.570   3.782  1.00  0.00           H  
ATOM   1663  HB3 LYS A 109     -14.461   4.221   3.220  1.00  0.00           H  
ATOM   1664  HG2 LYS A 109     -15.073   3.565   1.090  1.00  0.00           H  
ATOM   1665  HG3 LYS A 109     -13.956   2.204   1.074  1.00  0.00           H  
ATOM   1666  HD2 LYS A 109     -15.976   1.142   1.025  1.00  0.00           H  
ATOM   1667  HD3 LYS A 109     -15.497   1.004   2.733  1.00  0.00           H  
ATOM   1668  HE2 LYS A 109     -17.039   2.721   3.391  1.00  0.00           H  
ATOM   1669  HE3 LYS A 109     -17.227   3.307   1.726  1.00  0.00           H  
ATOM   1670  HZ1 LYS A 109     -19.116   2.044   2.369  1.00  0.00           H  
ATOM   1671  HZ2 LYS A 109     -18.325   1.265   1.161  1.00  0.00           H  
ATOM   1672  HZ3 LYS A 109     -18.227   0.697   2.710  1.00  0.00           H  
ATOM   1673  N   ASP A 110     -12.571   4.780   0.872  1.00  0.00           N  
ATOM   1674  CA  ASP A 110     -12.071   5.674  -0.162  1.00  0.00           C  
ATOM   1675  C   ASP A 110     -13.130   6.675  -0.631  1.00  0.00           C  
ATOM   1676  O   ASP A 110     -12.914   7.395  -1.603  1.00  0.00           O  
ATOM   1677  CB  ASP A 110     -11.602   4.850  -1.375  1.00  0.00           C  
ATOM   1678  CG  ASP A 110     -12.741   4.064  -2.025  1.00  0.00           C  
ATOM   1679  OD1 ASP A 110     -13.310   3.200  -1.319  1.00  0.00           O  
ATOM   1680  OD2 ASP A 110     -13.023   4.295  -3.219  1.00  0.00           O  
ATOM   1681  H   ASP A 110     -13.269   4.134   0.513  1.00  0.00           H  
ATOM   1682  HA  ASP A 110     -11.231   6.216   0.261  1.00  0.00           H  
ATOM   1683  HB2 ASP A 110     -11.146   5.519  -2.103  1.00  0.00           H  
ATOM   1684  HB3 ASP A 110     -10.838   4.143  -1.080  1.00  0.00           H  
ATOM   1685  N   SER A 111     -14.221   6.813   0.116  1.00  0.00           N  
ATOM   1686  CA  SER A 111     -15.291   7.781  -0.106  1.00  0.00           C  
ATOM   1687  C   SER A 111     -15.773   7.763  -1.571  1.00  0.00           C  
ATOM   1688  O   SER A 111     -16.034   6.680  -2.099  1.00  0.00           O  
ATOM   1689  CB  SER A 111     -14.810   9.122   0.458  1.00  0.00           C  
ATOM   1690  OG  SER A 111     -15.889   9.978   0.804  1.00  0.00           O  
ATOM   1691  H   SER A 111     -14.189   6.312   0.998  1.00  0.00           H  
ATOM   1692  HA  SER A 111     -16.137   7.468   0.499  1.00  0.00           H  
ATOM   1693  HB2 SER A 111     -14.230   8.912   1.361  1.00  0.00           H  
ATOM   1694  HB3 SER A 111     -14.170   9.608  -0.278  1.00  0.00           H  
ATOM   1695  HG  SER A 111     -15.900  10.708   0.139  1.00  0.00           H  
ATOM   1696  N   ASP A 112     -15.964   8.920  -2.206  1.00  0.00           N  
ATOM   1697  CA  ASP A 112     -16.585   9.087  -3.523  1.00  0.00           C  
ATOM   1698  C   ASP A 112     -15.920  10.271  -4.229  1.00  0.00           C  
ATOM   1699  O   ASP A 112     -15.967  11.387  -3.699  1.00  0.00           O  
ATOM   1700  CB  ASP A 112     -18.081   9.339  -3.308  1.00  0.00           C  
ATOM   1701  CG  ASP A 112     -18.879   9.461  -4.604  1.00  0.00           C  
ATOM   1702  OD1 ASP A 112     -18.312   9.818  -5.661  1.00  0.00           O  
ATOM   1703  OD2 ASP A 112     -20.107   9.212  -4.548  1.00  0.00           O  
ATOM   1704  H   ASP A 112     -15.736   9.768  -1.708  1.00  0.00           H  
ATOM   1705  HA  ASP A 112     -16.457   8.183  -4.120  1.00  0.00           H  
ATOM   1706  HB2 ASP A 112     -18.477   8.509  -2.725  1.00  0.00           H  
ATOM   1707  HB3 ASP A 112     -18.218  10.248  -2.720  1.00  0.00           H  
ATOM   1708  N   TYR A 113     -15.196  10.029  -5.330  1.00  0.00           N  
ATOM   1709  CA  TYR A 113     -14.205  10.988  -5.821  1.00  0.00           C  
ATOM   1710  C   TYR A 113     -13.964  10.965  -7.338  1.00  0.00           C  
ATOM   1711  O   TYR A 113     -12.996  11.550  -7.821  1.00  0.00           O  
ATOM   1712  CB  TYR A 113     -12.915  10.753  -5.005  1.00  0.00           C  
ATOM   1713  CG  TYR A 113     -11.851  11.829  -5.096  1.00  0.00           C  
ATOM   1714  CD1 TYR A 113     -12.072  13.082  -4.500  1.00  0.00           C  
ATOM   1715  CD2 TYR A 113     -10.648  11.588  -5.783  1.00  0.00           C  
ATOM   1716  CE1 TYR A 113     -11.105  14.096  -4.606  1.00  0.00           C  
ATOM   1717  CE2 TYR A 113      -9.675  12.594  -5.888  1.00  0.00           C  
ATOM   1718  CZ  TYR A 113      -9.895  13.854  -5.297  1.00  0.00           C  
ATOM   1719  OH  TYR A 113      -8.918  14.798  -5.345  1.00  0.00           O  
ATOM   1720  H   TYR A 113     -15.200   9.087  -5.714  1.00  0.00           H  
ATOM   1721  HA  TYR A 113     -14.606  11.975  -5.624  1.00  0.00           H  
ATOM   1722  HB2 TYR A 113     -13.186  10.675  -3.951  1.00  0.00           H  
ATOM   1723  HB3 TYR A 113     -12.488   9.794  -5.304  1.00  0.00           H  
ATOM   1724  HD1 TYR A 113     -12.993  13.268  -3.966  1.00  0.00           H  
ATOM   1725  HD2 TYR A 113     -10.471  10.636  -6.262  1.00  0.00           H  
ATOM   1726  HE1 TYR A 113     -11.306  15.055  -4.153  1.00  0.00           H  
ATOM   1727  HE2 TYR A 113      -8.759  12.398  -6.423  1.00  0.00           H  
ATOM   1728  HH  TYR A 113      -8.860  15.269  -4.490  1.00  0.00           H  
ATOM   1729  N   GLU A 114     -14.833  10.337  -8.120  1.00  0.00           N  
ATOM   1730  CA  GLU A 114     -14.563  10.003  -9.526  1.00  0.00           C  
ATOM   1731  C   GLU A 114     -15.567  10.630 -10.497  1.00  0.00           C  
ATOM   1732  O   GLU A 114     -15.849  10.104 -11.575  1.00  0.00           O  
ATOM   1733  CB  GLU A 114     -14.344   8.489  -9.674  1.00  0.00           C  
ATOM   1734  CG  GLU A 114     -12.952   8.117  -9.128  1.00  0.00           C  
ATOM   1735  CD  GLU A 114     -12.773   6.614  -8.938  1.00  0.00           C  
ATOM   1736  OE1 GLU A 114     -13.279   6.088  -7.921  1.00  0.00           O  
ATOM   1737  OE2 GLU A 114     -12.036   5.971  -9.715  1.00  0.00           O  
ATOM   1738  H   GLU A 114     -15.681  10.003  -7.684  1.00  0.00           H  
ATOM   1739  HA  GLU A 114     -13.625  10.476  -9.801  1.00  0.00           H  
ATOM   1740  HB2 GLU A 114     -15.133   7.955  -9.145  1.00  0.00           H  
ATOM   1741  HB3 GLU A 114     -14.381   8.207 -10.723  1.00  0.00           H  
ATOM   1742  HG2 GLU A 114     -12.192   8.482  -9.823  1.00  0.00           H  
ATOM   1743  HG3 GLU A 114     -12.793   8.596  -8.156  1.00  0.00           H  
ATOM   1744  N   VAL A 115     -16.023  11.834 -10.149  1.00  0.00           N  
ATOM   1745  CA  VAL A 115     -16.799  12.715 -11.003  1.00  0.00           C  
ATOM   1746  C   VAL A 115     -16.189  12.807 -12.406  1.00  0.00           C  
ATOM   1747  O   VAL A 115     -14.966  12.904 -12.569  1.00  0.00           O  
ATOM   1748  CB  VAL A 115     -16.940  14.091 -10.332  1.00  0.00           C  
ATOM   1749  CG1 VAL A 115     -17.781  13.992  -9.053  1.00  0.00           C  
ATOM   1750  CG2 VAL A 115     -15.591  14.745  -9.984  1.00  0.00           C  
ATOM   1751  H   VAL A 115     -15.760  12.190  -9.245  1.00  0.00           H  
ATOM   1752  HA  VAL A 115     -17.787  12.268 -11.096  1.00  0.00           H  
ATOM   1753  HB  VAL A 115     -17.468  14.739 -11.026  1.00  0.00           H  
ATOM   1754 HG11 VAL A 115     -18.692  13.422  -9.238  1.00  0.00           H  
ATOM   1755 HG12 VAL A 115     -17.219  13.506  -8.254  1.00  0.00           H  
ATOM   1756 HG13 VAL A 115     -18.070  14.991  -8.737  1.00  0.00           H  
ATOM   1757 HG21 VAL A 115     -15.036  14.953 -10.898  1.00  0.00           H  
ATOM   1758 HG22 VAL A 115     -15.774  15.683  -9.465  1.00  0.00           H  
ATOM   1759 HG23 VAL A 115     -14.990  14.106  -9.338  1.00  0.00           H  
ATOM   1760  N   HIS A 116     -17.050  12.759 -13.424  1.00  0.00           N  
ATOM   1761  CA  HIS A 116     -16.687  12.501 -14.815  1.00  0.00           C  
ATOM   1762  C   HIS A 116     -17.075  13.671 -15.719  1.00  0.00           C  
ATOM   1763  O   HIS A 116     -17.597  13.484 -16.815  1.00  0.00           O  
ATOM   1764  CB  HIS A 116     -17.271  11.142 -15.243  1.00  0.00           C  
ATOM   1765  CG  HIS A 116     -18.754  10.967 -15.015  1.00  0.00           C  
ATOM   1766  ND1 HIS A 116     -19.751  11.269 -15.925  1.00  0.00           N  
ATOM   1767  CD2 HIS A 116     -19.324  10.316 -13.953  1.00  0.00           C  
ATOM   1768  CE1 HIS A 116     -20.905  10.782 -15.425  1.00  0.00           C  
ATOM   1769  NE2 HIS A 116     -20.671  10.188 -14.236  1.00  0.00           N  
ATOM   1770  H   HIS A 116     -18.035  12.694 -13.216  1.00  0.00           H  
ATOM   1771  HA  HIS A 116     -15.603  12.408 -14.893  1.00  0.00           H  
ATOM   1772  HB2 HIS A 116     -17.059  10.974 -16.300  1.00  0.00           H  
ATOM   1773  HB3 HIS A 116     -16.747  10.358 -14.695  1.00  0.00           H  
ATOM   1774  HD1 HIS A 116     -19.626  11.691 -16.853  1.00  0.00           H  
ATOM   1775  HD2 HIS A 116     -18.811   9.872 -13.105  1.00  0.00           H  
ATOM   1776  HE1 HIS A 116     -21.855  10.777 -15.943  1.00  0.00           H  
ATOM   1777  HE2 HIS A 116     -21.324   9.589 -13.725  1.00  0.00           H  
ATOM   1778  N   ASP A 117     -16.867  14.899 -15.246  1.00  0.00           N  
ATOM   1779  CA  ASP A 117     -17.278  16.147 -15.899  1.00  0.00           C  
ATOM   1780  C   ASP A 117     -16.079  17.038 -16.257  1.00  0.00           C  
ATOM   1781  O   ASP A 117     -16.144  17.850 -17.182  1.00  0.00           O  
ATOM   1782  CB  ASP A 117     -18.198  16.921 -14.939  1.00  0.00           C  
ATOM   1783  CG  ASP A 117     -17.398  17.538 -13.782  1.00  0.00           C  
ATOM   1784  OD1 ASP A 117     -16.697  16.772 -13.078  1.00  0.00           O  
ATOM   1785  OD2 ASP A 117     -17.379  18.782 -13.644  1.00  0.00           O  
ATOM   1786  H   ASP A 117     -16.544  15.006 -14.291  1.00  0.00           H  
ATOM   1787  HA  ASP A 117     -17.837  15.927 -16.810  1.00  0.00           H  
ATOM   1788  HB2 ASP A 117     -18.681  17.720 -15.504  1.00  0.00           H  
ATOM   1789  HB3 ASP A 117     -18.968  16.251 -14.545  1.00  0.00           H  
ATOM   1790  N   HIS A 118     -14.974  16.909 -15.522  1.00  0.00           N  
ATOM   1791  CA  HIS A 118     -13.875  17.865 -15.472  1.00  0.00           C  
ATOM   1792  C   HIS A 118     -12.569  17.088 -15.379  1.00  0.00           C  
ATOM   1793  O   HIS A 118     -12.561  15.980 -14.847  1.00  0.00           O  
ATOM   1794  CB  HIS A 118     -14.099  18.779 -14.263  1.00  0.00           C  
ATOM   1795  CG  HIS A 118     -12.938  19.663 -13.900  1.00  0.00           C  
ATOM   1796  ND1 HIS A 118     -12.048  19.422 -12.873  1.00  0.00           N  
ATOM   1797  CD2 HIS A 118     -12.666  20.891 -14.430  1.00  0.00           C  
ATOM   1798  CE1 HIS A 118     -11.249  20.501 -12.774  1.00  0.00           C  
ATOM   1799  NE2 HIS A 118     -11.605  21.402 -13.712  1.00  0.00           N  
ATOM   1800  H   HIS A 118     -14.951  16.189 -14.811  1.00  0.00           H  
ATOM   1801  HA  HIS A 118     -13.877  18.491 -16.357  1.00  0.00           H  
ATOM   1802  HB2 HIS A 118     -14.963  19.409 -14.457  1.00  0.00           H  
ATOM   1803  HB3 HIS A 118     -14.352  18.171 -13.398  1.00  0.00           H  
ATOM   1804  HD1 HIS A 118     -12.105  18.620 -12.238  1.00  0.00           H  
ATOM   1805  HD2 HIS A 118     -13.218  21.397 -15.210  1.00  0.00           H  
ATOM   1806  HE1 HIS A 118     -10.518  20.670 -11.995  1.00  0.00           H  
ATOM   1807  HE2 HIS A 118     -11.253  22.358 -13.806  1.00  0.00           H  
ATOM   1808  N   HIS A 119     -11.475  17.667 -15.882  1.00  0.00           N  
ATOM   1809  CA  HIS A 119     -10.110  17.162 -15.750  1.00  0.00           C  
ATOM   1810  C   HIS A 119      -9.124  18.313 -15.992  1.00  0.00           C  
ATOM   1811  O   HIS A 119      -9.545  19.475 -16.024  1.00  0.00           O  
ATOM   1812  CB  HIS A 119      -9.881  15.917 -16.634  1.00  0.00           C  
ATOM   1813  CG  HIS A 119     -10.136  16.008 -18.125  1.00  0.00           C  
ATOM   1814  ND1 HIS A 119     -11.247  16.538 -18.772  1.00  0.00           N  
ATOM   1815  CD2 HIS A 119      -9.427  15.290 -19.049  1.00  0.00           C  
ATOM   1816  CE1 HIS A 119     -11.200  16.141 -20.056  1.00  0.00           C  
ATOM   1817  NE2 HIS A 119     -10.100  15.393 -20.249  1.00  0.00           N  
ATOM   1818  H   HIS A 119     -11.536  18.613 -16.239  1.00  0.00           H  
ATOM   1819  HA  HIS A 119      -9.983  16.844 -14.713  1.00  0.00           H  
ATOM   1820  HB2 HIS A 119      -8.857  15.575 -16.481  1.00  0.00           H  
ATOM   1821  HB3 HIS A 119     -10.509  15.112 -16.252  1.00  0.00           H  
ATOM   1822  HD1 HIS A 119     -12.042  17.058 -18.398  1.00  0.00           H  
ATOM   1823  HD2 HIS A 119      -8.588  14.634 -18.851  1.00  0.00           H  
ATOM   1824  HE1 HIS A 119     -11.994  16.289 -20.781  1.00  0.00           H  
ATOM   1825  HE2 HIS A 119      -9.937  14.808 -21.073  1.00  0.00           H  
ATOM   1826  N   HIS A 120      -7.818  18.038 -16.093  1.00  0.00           N  
ATOM   1827  CA  HIS A 120      -6.760  19.040 -16.276  1.00  0.00           C  
ATOM   1828  C   HIS A 120      -5.821  18.577 -17.393  1.00  0.00           C  
ATOM   1829  O   HIS A 120      -4.595  18.559 -17.244  1.00  0.00           O  
ATOM   1830  CB  HIS A 120      -6.057  19.266 -14.926  1.00  0.00           C  
ATOM   1831  CG  HIS A 120      -5.030  20.368 -14.922  1.00  0.00           C  
ATOM   1832  ND1 HIS A 120      -5.267  21.717 -15.101  1.00  0.00           N  
ATOM   1833  CD2 HIS A 120      -3.686  20.187 -14.755  1.00  0.00           C  
ATOM   1834  CE1 HIS A 120      -4.069  22.334 -15.050  1.00  0.00           C  
ATOM   1835  NE2 HIS A 120      -3.092  21.428 -14.842  1.00  0.00           N  
ATOM   1836  H   HIS A 120      -7.496  17.077 -16.028  1.00  0.00           H  
ATOM   1837  HA  HIS A 120      -7.204  19.979 -16.603  1.00  0.00           H  
ATOM   1838  HB2 HIS A 120      -6.802  19.488 -14.164  1.00  0.00           H  
ATOM   1839  HB3 HIS A 120      -5.552  18.346 -14.639  1.00  0.00           H  
ATOM   1840  HD1 HIS A 120      -6.178  22.173 -15.212  1.00  0.00           H  
ATOM   1841  HD2 HIS A 120      -3.189  19.240 -14.610  1.00  0.00           H  
ATOM   1842  HE1 HIS A 120      -3.927  23.403 -15.133  1.00  0.00           H  
ATOM   1843  HE2 HIS A 120      -2.101  21.622 -14.754  1.00  0.00           H  
ATOM   1844  N   HIS A 121      -6.400  18.166 -18.524  1.00  0.00           N  
ATOM   1845  CA  HIS A 121      -5.952  17.037 -19.335  1.00  0.00           C  
ATOM   1846  C   HIS A 121      -5.854  15.774 -18.472  1.00  0.00           C  
ATOM   1847  O   HIS A 121      -6.016  15.809 -17.253  1.00  0.00           O  
ATOM   1848  CB  HIS A 121      -4.615  17.305 -20.048  1.00  0.00           C  
ATOM   1849  CG  HIS A 121      -4.567  18.491 -20.980  1.00  0.00           C  
ATOM   1850  ND1 HIS A 121      -4.542  18.416 -22.361  1.00  0.00           N  
ATOM   1851  CD2 HIS A 121      -4.371  19.798 -20.617  1.00  0.00           C  
ATOM   1852  CE1 HIS A 121      -4.331  19.665 -22.818  1.00  0.00           C  
ATOM   1853  NE2 HIS A 121      -4.224  20.523 -21.784  1.00  0.00           N  
ATOM   1854  H   HIS A 121      -7.401  18.335 -18.598  1.00  0.00           H  
ATOM   1855  HA  HIS A 121      -6.717  16.861 -20.092  1.00  0.00           H  
ATOM   1856  HB2 HIS A 121      -3.822  17.401 -19.307  1.00  0.00           H  
ATOM   1857  HB3 HIS A 121      -4.371  16.418 -20.628  1.00  0.00           H  
ATOM   1858  HD1 HIS A 121      -4.598  17.569 -22.926  1.00  0.00           H  
ATOM   1859  HD2 HIS A 121      -4.287  20.192 -19.613  1.00  0.00           H  
ATOM   1860  HE1 HIS A 121      -4.216  19.932 -23.859  1.00  0.00           H  
ATOM   1861  HE2 HIS A 121      -3.990  21.520 -21.864  1.00  0.00           H  
ATOM   1862  N   GLU A 122      -5.583  14.645 -19.111  1.00  0.00           N  
ATOM   1863  CA  GLU A 122      -5.009  13.484 -18.455  1.00  0.00           C  
ATOM   1864  C   GLU A 122      -3.553  13.808 -18.130  1.00  0.00           C  
ATOM   1865  O   GLU A 122      -3.271  14.099 -16.971  1.00  0.00           O  
ATOM   1866  CB  GLU A 122      -5.181  12.263 -19.363  1.00  0.00           C  
ATOM   1867  CG  GLU A 122      -6.595  11.716 -19.175  1.00  0.00           C  
ATOM   1868  CD  GLU A 122      -7.042  10.862 -20.351  1.00  0.00           C  
ATOM   1869  OE1 GLU A 122      -6.542   9.729 -20.513  1.00  0.00           O  
ATOM   1870  OE2 GLU A 122      -7.925  11.353 -21.092  1.00  0.00           O  
ATOM   1871  H   GLU A 122      -5.683  14.598 -20.118  1.00  0.00           H  
ATOM   1872  HA  GLU A 122      -5.524  13.299 -17.506  1.00  0.00           H  
ATOM   1873  HB2 GLU A 122      -5.009  12.545 -20.404  1.00  0.00           H  
ATOM   1874  HB3 GLU A 122      -4.472  11.491 -19.092  1.00  0.00           H  
ATOM   1875  HG2 GLU A 122      -6.643  11.143 -18.249  1.00  0.00           H  
ATOM   1876  HG3 GLU A 122      -7.284  12.555 -19.092  1.00  0.00           H  
ATOM   1877  N   HIS A 123      -2.659  13.840 -19.132  1.00  0.00           N  
ATOM   1878  CA  HIS A 123      -1.198  13.767 -19.006  1.00  0.00           C  
ATOM   1879  C   HIS A 123      -0.806  12.385 -18.481  1.00  0.00           C  
ATOM   1880  O   HIS A 123      -1.081  12.061 -17.324  1.00  0.00           O  
ATOM   1881  CB  HIS A 123      -0.609  14.898 -18.135  1.00  0.00           C  
ATOM   1882  CG  HIS A 123       0.891  15.026 -18.252  1.00  0.00           C  
ATOM   1883  ND1 HIS A 123       1.824  14.145 -17.734  1.00  0.00           N  
ATOM   1884  CD2 HIS A 123       1.562  15.976 -18.973  1.00  0.00           C  
ATOM   1885  CE1 HIS A 123       3.034  14.525 -18.173  1.00  0.00           C  
ATOM   1886  NE2 HIS A 123       2.901  15.640 -18.914  1.00  0.00           N  
ATOM   1887  H   HIS A 123      -2.996  13.580 -20.055  1.00  0.00           H  
ATOM   1888  HA  HIS A 123      -0.788  13.887 -20.014  1.00  0.00           H  
ATOM   1889  HB2 HIS A 123      -1.071  15.840 -18.417  1.00  0.00           H  
ATOM   1890  HB3 HIS A 123      -0.850  14.734 -17.086  1.00  0.00           H  
ATOM   1891  HD1 HIS A 123       1.661  13.249 -17.258  1.00  0.00           H  
ATOM   1892  HD2 HIS A 123       1.132  16.794 -19.539  1.00  0.00           H  
ATOM   1893  HE1 HIS A 123       3.951  13.966 -18.016  1.00  0.00           H  
ATOM   1894  HE2 HIS A 123       3.667  16.115 -19.397  1.00  0.00           H  
ATOM   1895  N   HIS A 124      -0.150  11.574 -19.307  1.00  0.00           N  
ATOM   1896  CA  HIS A 124       0.620  10.437 -18.816  1.00  0.00           C  
ATOM   1897  C   HIS A 124       1.835  11.059 -18.147  1.00  0.00           C  
ATOM   1898  O   HIS A 124       1.720  11.539 -16.998  1.00  0.00           O  
ATOM   1899  CB  HIS A 124       0.983   9.477 -19.962  1.00  0.00           C  
ATOM   1900  CG  HIS A 124      -0.209   8.887 -20.671  1.00  0.00           C  
ATOM   1901  ND1 HIS A 124      -0.837   9.437 -21.774  1.00  0.00           N  
ATOM   1902  CD2 HIS A 124      -0.882   7.750 -20.312  1.00  0.00           C  
ATOM   1903  CE1 HIS A 124      -1.884   8.647 -22.073  1.00  0.00           C  
ATOM   1904  NE2 HIS A 124      -1.920   7.610 -21.212  1.00  0.00           N  
ATOM   1905  H   HIS A 124       0.034  11.895 -20.244  1.00  0.00           H  
ATOM   1906  HA  HIS A 124       0.043   9.892 -18.065  1.00  0.00           H  
ATOM   1907  HB2 HIS A 124       1.603   9.982 -20.699  1.00  0.00           H  
ATOM   1908  HB3 HIS A 124       1.577   8.669 -19.543  1.00  0.00           H  
ATOM   1909  HD1 HIS A 124      -0.608  10.329 -22.218  1.00  0.00           H  
ATOM   1910  HD2 HIS A 124      -0.683   7.095 -19.468  1.00  0.00           H  
ATOM   1911  HE1 HIS A 124      -2.621   8.851 -22.839  1.00  0.00           H  
ATOM   1912  HE2 HIS A 124      -2.652   6.898 -21.155  1.00  0.00           H  
TER    1913      HIS A 124                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -3.995  -9.456  -4.705  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.998  -8.069  -4.209  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.807  -7.833  -3.289  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.397  -8.725  -2.554  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.340  -7.712  -3.542  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.343  -6.383  -2.769  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.985  -5.688  -2.442  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.725  -6.984  -1.419  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.102 -10.158  -4.000  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.878  -7.429  -5.078  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -6.091  -7.630  -4.326  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.631  -8.512  -2.861  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -4.826  -6.520  -1.818  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -4.799  -5.637  -3.345  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -7.140  -7.112  -0.508  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -8.742  -6.698  -1.156  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -7.756  -7.924  -1.971  1.00  0.00           H  
ATOM     18  N   ILE A   2      -2.258  -6.616  -3.324  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -1.162  -6.135  -2.488  1.00  0.00           C  
ATOM     20  C   ILE A   2      -1.581  -4.715  -2.086  1.00  0.00           C  
ATOM     21  O   ILE A   2      -2.229  -4.036  -2.888  1.00  0.00           O  
ATOM     22  CB  ILE A   2       0.173  -6.139  -3.273  1.00  0.00           C  
ATOM     23  CG1 ILE A   2       0.353  -7.452  -4.066  1.00  0.00           C  
ATOM     24  CG2 ILE A   2       1.384  -5.880  -2.366  1.00  0.00           C  
ATOM     25  CD1 ILE A   2       1.675  -7.585  -4.816  1.00  0.00           C  
ATOM     26  H   ILE A   2      -2.666  -5.875  -3.879  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -1.061  -6.777  -1.611  1.00  0.00           H  
ATOM     28  HB  ILE A   2       0.133  -5.315  -3.980  1.00  0.00           H  
ATOM     29 HG12 ILE A   2       0.247  -8.306  -3.394  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -0.430  -7.496  -4.819  1.00  0.00           H  
ATOM     31 HG21 ILE A   2       1.595  -6.750  -1.748  1.00  0.00           H  
ATOM     32 HG22 ILE A   2       2.252  -5.635  -2.978  1.00  0.00           H  
ATOM     33 HG23 ILE A   2       1.197  -5.033  -1.715  1.00  0.00           H  
ATOM     34 HD11 ILE A   2       2.497  -7.674  -4.106  1.00  0.00           H  
ATOM     35 HD12 ILE A   2       1.650  -8.483  -5.435  1.00  0.00           H  
ATOM     36 HD13 ILE A   2       1.819  -6.714  -5.454  1.00  0.00           H  
ATOM     37  N   ILE A   3      -1.233  -4.292  -0.874  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -1.770  -3.166  -0.118  1.00  0.00           C  
ATOM     39  C   ILE A   3      -0.592  -2.276   0.242  1.00  0.00           C  
ATOM     40  O   ILE A   3       0.270  -2.727   0.995  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -2.447  -3.705   1.164  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -3.611  -4.661   0.825  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -2.913  -2.571   2.089  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -3.429  -6.007   1.530  1.00  0.00           C  
ATOM     45  H   ILE A   3      -0.688  -4.932  -0.307  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -2.504  -2.622  -0.709  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -1.695  -4.268   1.722  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.566  -4.237   1.131  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -3.644  -4.828  -0.251  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -3.462  -1.820   1.527  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -3.542  -2.970   2.886  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -2.054  -2.084   2.552  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -4.278  -6.654   1.312  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -2.513  -6.478   1.177  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -3.352  -5.854   2.608  1.00  0.00           H  
ATOM     56  N   ALA A   4      -0.483  -1.077  -0.328  1.00  0.00           N  
ATOM     57  CA  ALA A   4       0.621  -0.168  -0.015  1.00  0.00           C  
ATOM     58  C   ALA A   4       0.339   0.644   1.239  1.00  0.00           C  
ATOM     59  O   ALA A   4      -0.801   1.070   1.423  1.00  0.00           O  
ATOM     60  CB  ALA A   4       0.895   0.797  -1.176  1.00  0.00           C  
ATOM     61  H   ALA A   4      -1.189  -0.815  -1.006  1.00  0.00           H  
ATOM     62  HA  ALA A   4       1.509  -0.767   0.160  1.00  0.00           H  
ATOM     63  HB1 ALA A   4       0.129   0.700  -1.942  1.00  0.00           H  
ATOM     64  HB2 ALA A   4       0.940   1.825  -0.816  1.00  0.00           H  
ATOM     65  HB3 ALA A   4       1.866   0.568  -1.612  1.00  0.00           H  
ATOM     66  N   ILE A   5       1.382   0.980   2.005  1.00  0.00           N  
ATOM     67  CA  ILE A   5       1.345   1.955   3.088  1.00  0.00           C  
ATOM     68  C   ILE A   5       2.672   2.727   3.035  1.00  0.00           C  
ATOM     69  O   ILE A   5       3.729   2.144   3.270  1.00  0.00           O  
ATOM     70  CB  ILE A   5       1.092   1.313   4.475  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -0.318   0.696   4.529  1.00  0.00           C  
ATOM     72  CG2 ILE A   5       1.180   2.377   5.587  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -0.650  -0.076   5.804  1.00  0.00           C  
ATOM     74  H   ILE A   5       2.315   0.663   1.724  1.00  0.00           H  
ATOM     75  HA  ILE A   5       0.507   2.619   2.900  1.00  0.00           H  
ATOM     76  HB  ILE A   5       1.834   0.537   4.650  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -1.050   1.490   4.410  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -0.429   0.002   3.705  1.00  0.00           H  
ATOM     79 HG21 ILE A   5       0.348   3.067   5.479  1.00  0.00           H  
ATOM     80 HG22 ILE A   5       1.132   1.912   6.571  1.00  0.00           H  
ATOM     81 HG23 ILE A   5       2.109   2.937   5.536  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -1.642  -0.512   5.692  1.00  0.00           H  
ATOM     83 HD12 ILE A   5       0.074  -0.873   5.956  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -0.653   0.589   6.665  1.00  0.00           H  
ATOM     85  N   PRO A   6       2.664   4.032   2.724  1.00  0.00           N  
ATOM     86  CA  PRO A   6       3.822   4.895   2.873  1.00  0.00           C  
ATOM     87  C   PRO A   6       4.099   5.094   4.358  1.00  0.00           C  
ATOM     88  O   PRO A   6       3.352   5.819   5.022  1.00  0.00           O  
ATOM     89  CB  PRO A   6       3.444   6.192   2.154  1.00  0.00           C  
ATOM     90  CG  PRO A   6       1.931   6.250   2.286  1.00  0.00           C  
ATOM     91  CD  PRO A   6       1.504   4.792   2.308  1.00  0.00           C  
ATOM     92  HA  PRO A   6       4.705   4.464   2.412  1.00  0.00           H  
ATOM     93  HB2 PRO A   6       3.917   7.072   2.587  1.00  0.00           H  
ATOM     94  HB3 PRO A   6       3.689   6.103   1.105  1.00  0.00           H  
ATOM     95  HG2 PRO A   6       1.684   6.682   3.247  1.00  0.00           H  
ATOM     96  HG3 PRO A   6       1.466   6.807   1.474  1.00  0.00           H  
ATOM     97  HD2 PRO A   6       0.694   4.679   3.025  1.00  0.00           H  
ATOM     98  HD3 PRO A   6       1.201   4.459   1.317  1.00  0.00           H  
ATOM     99  N   VAL A   7       5.187   4.525   4.873  1.00  0.00           N  
ATOM    100  CA  VAL A   7       5.566   4.636   6.280  1.00  0.00           C  
ATOM    101  C   VAL A   7       6.761   5.566   6.463  1.00  0.00           C  
ATOM    102  O   VAL A   7       7.609   5.669   5.574  1.00  0.00           O  
ATOM    103  CB  VAL A   7       5.809   3.244   6.893  1.00  0.00           C  
ATOM    104  CG1 VAL A   7       4.499   2.472   6.981  1.00  0.00           C  
ATOM    105  CG2 VAL A   7       6.835   2.383   6.138  1.00  0.00           C  
ATOM    106  H   VAL A   7       5.819   4.020   4.260  1.00  0.00           H  
ATOM    107  HA  VAL A   7       4.733   5.095   6.809  1.00  0.00           H  
ATOM    108  HB  VAL A   7       6.171   3.376   7.913  1.00  0.00           H  
ATOM    109 HG11 VAL A   7       4.177   2.142   5.994  1.00  0.00           H  
ATOM    110 HG12 VAL A   7       4.665   1.611   7.616  1.00  0.00           H  
ATOM    111 HG13 VAL A   7       3.730   3.082   7.453  1.00  0.00           H  
ATOM    112 HG21 VAL A   7       6.749   1.336   6.415  1.00  0.00           H  
ATOM    113 HG22 VAL A   7       6.708   2.449   5.059  1.00  0.00           H  
ATOM    114 HG23 VAL A   7       7.831   2.712   6.420  1.00  0.00           H  
ATOM    115  N   SER A   8       6.793   6.290   7.582  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.889   7.189   7.918  1.00  0.00           C  
ATOM    117  C   SER A   8       9.120   6.415   8.398  1.00  0.00           C  
ATOM    118  O   SER A   8      10.224   6.938   8.282  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.435   8.212   8.969  1.00  0.00           C  
ATOM    120  OG  SER A   8       6.475   9.085   8.397  1.00  0.00           O  
ATOM    121  H   SER A   8       6.054   6.164   8.267  1.00  0.00           H  
ATOM    122  HA  SER A   8       8.177   7.738   7.023  1.00  0.00           H  
ATOM    123  HB2 SER A   8       6.999   7.700   9.827  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.295   8.795   9.305  1.00  0.00           H  
ATOM    125  HG  SER A   8       5.982   9.535   9.121  1.00  0.00           H  
ATOM    126  N   GLU A   9       8.972   5.184   8.898  1.00  0.00           N  
ATOM    127  CA  GLU A   9      10.097   4.369   9.338  1.00  0.00           C  
ATOM    128  C   GLU A   9       9.851   2.913   8.949  1.00  0.00           C  
ATOM    129  O   GLU A   9       8.707   2.453   8.895  1.00  0.00           O  
ATOM    130  CB  GLU A   9      10.334   4.523  10.850  1.00  0.00           C  
ATOM    131  CG  GLU A   9      10.973   5.872  11.218  1.00  0.00           C  
ATOM    132  CD  GLU A   9      11.360   5.953  12.697  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      10.488   5.687  13.556  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      12.522   6.297  13.016  1.00  0.00           O  
ATOM    135  H   GLU A   9       8.069   4.731   8.921  1.00  0.00           H  
ATOM    136  HA  GLU A   9      11.001   4.696   8.828  1.00  0.00           H  
ATOM    137  HB2 GLU A   9       9.394   4.402  11.387  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      11.003   3.731  11.171  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      11.861   6.026  10.603  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      10.262   6.669  11.004  1.00  0.00           H  
ATOM    141  N   ASN A  10      10.939   2.195   8.684  1.00  0.00           N  
ATOM    142  CA  ASN A  10      11.002   0.778   8.381  1.00  0.00           C  
ATOM    143  C   ASN A  10      11.034   0.088   9.734  1.00  0.00           C  
ATOM    144  O   ASN A  10      12.070   0.109  10.395  1.00  0.00           O  
ATOM    145  CB  ASN A  10      12.281   0.526   7.551  1.00  0.00           C  
ATOM    146  CG  ASN A  10      12.661  -0.937   7.338  1.00  0.00           C  
ATOM    147  OD1 ASN A  10      12.624  -1.766   8.239  1.00  0.00           O  
ATOM    148  ND2 ASN A  10      13.014  -1.322   6.132  1.00  0.00           N  
ATOM    149  H   ASN A  10      11.840   2.607   8.909  1.00  0.00           H  
ATOM    150  HA  ASN A  10      10.117   0.469   7.832  1.00  0.00           H  
ATOM    151  HB2 ASN A  10      12.143   1.004   6.581  1.00  0.00           H  
ATOM    152  HB3 ASN A  10      13.127   1.009   8.040  1.00  0.00           H  
ATOM    153 HD21 ASN A  10      12.883  -0.686   5.346  1.00  0.00           H  
ATOM    154 HD22 ASN A  10      13.312  -2.271   5.911  1.00  0.00           H  
ATOM    155  N   ARG A  11       9.894  -0.434  10.204  1.00  0.00           N  
ATOM    156  CA  ARG A  11       9.840  -1.102  11.502  1.00  0.00           C  
ATOM    157  C   ARG A  11       8.939  -2.343  11.483  1.00  0.00           C  
ATOM    158  O   ARG A  11       8.231  -2.586  12.453  1.00  0.00           O  
ATOM    159  CB  ARG A  11       9.320  -0.129  12.571  1.00  0.00           C  
ATOM    160  CG  ARG A  11       9.980   1.244  12.675  1.00  0.00           C  
ATOM    161  CD  ARG A  11       9.365   1.921  13.901  1.00  0.00           C  
ATOM    162  NE  ARG A  11      10.160   3.056  14.376  1.00  0.00           N  
ATOM    163  CZ  ARG A  11      10.610   3.249  15.618  1.00  0.00           C  
ATOM    164  NH1 ARG A  11      10.598   2.287  16.537  1.00  0.00           N  
ATOM    165  NH2 ARG A  11      11.089   4.438  15.942  1.00  0.00           N  
ATOM    166  H   ARG A  11       9.037  -0.365   9.668  1.00  0.00           H  
ATOM    167  HA  ARG A  11      10.854  -1.407  11.773  1.00  0.00           H  
ATOM    168  HB2 ARG A  11       8.261   0.043  12.396  1.00  0.00           H  
ATOM    169  HB3 ARG A  11       9.432  -0.628  13.534  1.00  0.00           H  
ATOM    170  HG2 ARG A  11      11.054   1.132  12.780  1.00  0.00           H  
ATOM    171  HG3 ARG A  11       9.767   1.834  11.785  1.00  0.00           H  
ATOM    172  HD2 ARG A  11       8.370   2.273  13.637  1.00  0.00           H  
ATOM    173  HD3 ARG A  11       9.250   1.194  14.703  1.00  0.00           H  
ATOM    174  HE  ARG A  11      10.225   3.862  13.751  1.00  0.00           H  
ATOM    175 HH11 ARG A  11      10.339   1.327  16.311  1.00  0.00           H  
ATOM    176 HH12 ARG A  11      10.960   2.494  17.466  1.00  0.00           H  
ATOM    177 HH21 ARG A  11      11.080   5.155  15.206  1.00  0.00           H  
ATOM    178 HH22 ARG A  11      11.303   4.697  16.897  1.00  0.00           H  
ATOM    179  N   GLY A  12       8.966  -3.123  10.400  1.00  0.00           N  
ATOM    180  CA  GLY A  12       8.248  -4.386  10.211  1.00  0.00           C  
ATOM    181  C   GLY A  12       6.979  -4.516  11.003  1.00  0.00           C  
ATOM    182  O   GLY A  12       6.959  -5.212  12.009  1.00  0.00           O  
ATOM    183  H   GLY A  12       9.542  -2.807   9.633  1.00  0.00           H  
ATOM    184  HA2 GLY A  12       7.890  -4.457   9.197  1.00  0.00           H  
ATOM    185  HA3 GLY A  12       8.901  -5.230  10.420  1.00  0.00           H  
ATOM    186  N   LYS A  13       5.936  -3.893  10.440  1.00  0.00           N  
ATOM    187  CA  LYS A  13       4.543  -3.761  10.853  1.00  0.00           C  
ATOM    188  C   LYS A  13       4.320  -2.670  11.910  1.00  0.00           C  
ATOM    189  O   LYS A  13       3.270  -2.035  11.852  1.00  0.00           O  
ATOM    190  CB  LYS A  13       3.947  -5.128  11.243  1.00  0.00           C  
ATOM    191  CG  LYS A  13       4.038  -5.354  12.755  1.00  0.00           C  
ATOM    192  CD  LYS A  13       3.948  -6.819  13.185  1.00  0.00           C  
ATOM    193  CE  LYS A  13       5.320  -7.252  13.709  1.00  0.00           C  
ATOM    194  NZ  LYS A  13       5.295  -8.634  14.212  1.00  0.00           N  
ATOM    195  H   LYS A  13       6.189  -3.335   9.639  1.00  0.00           H  
ATOM    196  HA  LYS A  13       4.003  -3.465   9.956  1.00  0.00           H  
ATOM    197  HB2 LYS A  13       2.903  -5.154  10.941  1.00  0.00           H  
ATOM    198  HB3 LYS A  13       4.468  -5.926  10.708  1.00  0.00           H  
ATOM    199  HG2 LYS A  13       4.987  -4.942  13.081  1.00  0.00           H  
ATOM    200  HG3 LYS A  13       3.254  -4.784  13.247  1.00  0.00           H  
ATOM    201  HD2 LYS A  13       3.209  -6.908  13.984  1.00  0.00           H  
ATOM    202  HD3 LYS A  13       3.647  -7.448  12.347  1.00  0.00           H  
ATOM    203  HE2 LYS A  13       6.057  -7.171  12.907  1.00  0.00           H  
ATOM    204  HE3 LYS A  13       5.615  -6.571  14.512  1.00  0.00           H  
ATOM    205  HZ1 LYS A  13       4.479  -8.782  14.802  1.00  0.00           H  
ATOM    206  HZ2 LYS A  13       5.291  -9.290  13.441  1.00  0.00           H  
ATOM    207  HZ3 LYS A  13       6.114  -8.808  14.786  1.00  0.00           H  
ATOM    208  N   ASP A  14       5.296  -2.369  12.781  1.00  0.00           N  
ATOM    209  CA  ASP A  14       5.251  -1.178  13.652  1.00  0.00           C  
ATOM    210  C   ASP A  14       5.466   0.095  12.823  1.00  0.00           C  
ATOM    211  O   ASP A  14       5.378   1.208  13.339  1.00  0.00           O  
ATOM    212  CB  ASP A  14       6.349  -1.173  14.737  1.00  0.00           C  
ATOM    213  CG  ASP A  14       6.363  -2.328  15.725  1.00  0.00           C  
ATOM    214  OD1 ASP A  14       5.385  -3.101  15.834  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       7.374  -2.448  16.458  1.00  0.00           O  
ATOM    216  H   ASP A  14       6.123  -2.955  12.839  1.00  0.00           H  
ATOM    217  HA  ASP A  14       4.276  -1.128  14.141  1.00  0.00           H  
ATOM    218  HB2 ASP A  14       7.324  -1.127  14.263  1.00  0.00           H  
ATOM    219  HB3 ASP A  14       6.240  -0.262  15.327  1.00  0.00           H  
ATOM    220  N   SER A  15       5.823  -0.071  11.546  1.00  0.00           N  
ATOM    221  CA  SER A  15       6.077   0.942  10.545  1.00  0.00           C  
ATOM    222  C   SER A  15       4.963   2.013  10.579  1.00  0.00           C  
ATOM    223  O   SER A  15       3.824   1.697  10.227  1.00  0.00           O  
ATOM    224  CB  SER A  15       6.199   0.228   9.200  1.00  0.00           C  
ATOM    225  OG  SER A  15       7.052  -0.910   9.246  1.00  0.00           O  
ATOM    226  H   SER A  15       5.988  -1.020  11.247  1.00  0.00           H  
ATOM    227  HA  SER A  15       7.045   1.393  10.725  1.00  0.00           H  
ATOM    228  HB2 SER A  15       5.213  -0.102   8.887  1.00  0.00           H  
ATOM    229  HB3 SER A  15       6.600   0.935   8.483  1.00  0.00           H  
ATOM    230  HG  SER A  15       7.228  -1.175   8.336  1.00  0.00           H  
ATOM    231  N   PRO A  16       5.236   3.244  11.055  1.00  0.00           N  
ATOM    232  CA  PRO A  16       4.210   4.266  11.271  1.00  0.00           C  
ATOM    233  C   PRO A  16       3.794   4.884   9.935  1.00  0.00           C  
ATOM    234  O   PRO A  16       4.675   5.274   9.162  1.00  0.00           O  
ATOM    235  CB  PRO A  16       4.877   5.305  12.182  1.00  0.00           C  
ATOM    236  CG  PRO A  16       6.363   5.196  11.839  1.00  0.00           C  
ATOM    237  CD  PRO A  16       6.528   3.708  11.541  1.00  0.00           C  
ATOM    238  HA  PRO A  16       3.342   3.838  11.775  1.00  0.00           H  
ATOM    239  HB2 PRO A  16       4.500   6.314  12.002  1.00  0.00           H  
ATOM    240  HB3 PRO A  16       4.724   5.020  13.225  1.00  0.00           H  
ATOM    241  HG2 PRO A  16       6.581   5.772  10.941  1.00  0.00           H  
ATOM    242  HG3 PRO A  16       6.999   5.522  12.661  1.00  0.00           H  
ATOM    243  HD2 PRO A  16       7.319   3.551  10.809  1.00  0.00           H  
ATOM    244  HD3 PRO A  16       6.772   3.179  12.458  1.00  0.00           H  
ATOM    245  N   ILE A  17       2.493   5.006   9.644  1.00  0.00           N  
ATOM    246  CA  ILE A  17       2.043   5.635   8.404  1.00  0.00           C  
ATOM    247  C   ILE A  17       2.502   7.098   8.370  1.00  0.00           C  
ATOM    248  O   ILE A  17       2.476   7.807   9.379  1.00  0.00           O  
ATOM    249  CB  ILE A  17       0.517   5.469   8.208  1.00  0.00           C  
ATOM    250  CG1 ILE A  17       0.117   5.706   6.734  1.00  0.00           C  
ATOM    251  CG2 ILE A  17      -0.298   6.385   9.124  1.00  0.00           C  
ATOM    252  CD1 ILE A  17      -1.278   5.152   6.410  1.00  0.00           C  
ATOM    253  H   ILE A  17       1.782   4.694  10.302  1.00  0.00           H  
ATOM    254  HA  ILE A  17       2.539   5.100   7.595  1.00  0.00           H  
ATOM    255  HB  ILE A  17       0.246   4.441   8.458  1.00  0.00           H  
ATOM    256 HG12 ILE A  17       0.141   6.770   6.502  1.00  0.00           H  
ATOM    257 HG13 ILE A  17       0.836   5.210   6.084  1.00  0.00           H  
ATOM    258 HG21 ILE A  17      -1.303   5.981   9.152  1.00  0.00           H  
ATOM    259 HG22 ILE A  17       0.113   6.372  10.135  1.00  0.00           H  
ATOM    260 HG23 ILE A  17      -0.305   7.411   8.751  1.00  0.00           H  
ATOM    261 HD11 ILE A  17      -1.338   4.100   6.703  1.00  0.00           H  
ATOM    262 HD12 ILE A  17      -2.045   5.719   6.938  1.00  0.00           H  
ATOM    263 HD13 ILE A  17      -1.458   5.228   5.339  1.00  0.00           H  
ATOM    264  N   SER A  18       2.917   7.554   7.194  1.00  0.00           N  
ATOM    265  CA  SER A  18       3.386   8.903   6.944  1.00  0.00           C  
ATOM    266  C   SER A  18       2.249   9.783   6.428  1.00  0.00           C  
ATOM    267  O   SER A  18       1.097   9.355   6.323  1.00  0.00           O  
ATOM    268  CB  SER A  18       4.504   8.814   5.909  1.00  0.00           C  
ATOM    269  OG  SER A  18       5.423   9.878   6.038  1.00  0.00           O  
ATOM    270  H   SER A  18       2.899   6.915   6.408  1.00  0.00           H  
ATOM    271  HA  SER A  18       3.775   9.322   7.872  1.00  0.00           H  
ATOM    272  HB2 SER A  18       5.042   7.877   6.051  1.00  0.00           H  
ATOM    273  HB3 SER A  18       4.053   8.824   4.917  1.00  0.00           H  
ATOM    274  HG  SER A  18       5.891   9.712   6.882  1.00  0.00           H  
ATOM    275  N   GLU A  19       2.588  11.005   6.033  1.00  0.00           N  
ATOM    276  CA  GLU A  19       1.650  12.029   5.621  1.00  0.00           C  
ATOM    277  C   GLU A  19       1.580  12.148   4.097  1.00  0.00           C  
ATOM    278  O   GLU A  19       0.477  12.244   3.551  1.00  0.00           O  
ATOM    279  CB  GLU A  19       1.990  13.386   6.255  1.00  0.00           C  
ATOM    280  CG  GLU A  19       1.694  13.502   7.756  1.00  0.00           C  
ATOM    281  CD  GLU A  19       2.689  12.827   8.712  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       3.715  12.250   8.289  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       2.402  12.871   9.927  1.00  0.00           O  
ATOM    284  H   GLU A  19       3.556  11.260   6.206  1.00  0.00           H  
ATOM    285  HA  GLU A  19       0.670  11.732   5.978  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       3.029  13.653   6.050  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       1.340  14.118   5.775  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       1.676  14.565   8.005  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       0.691  13.109   7.940  1.00  0.00           H  
ATOM    290  N   HIS A  20       2.716  12.111   3.388  1.00  0.00           N  
ATOM    291  CA  HIS A  20       2.815  12.355   1.948  1.00  0.00           C  
ATOM    292  C   HIS A  20       3.430  11.148   1.260  1.00  0.00           C  
ATOM    293  O   HIS A  20       4.642  10.982   1.255  1.00  0.00           O  
ATOM    294  CB  HIS A  20       3.656  13.612   1.658  1.00  0.00           C  
ATOM    295  CG  HIS A  20       2.925  14.889   1.978  1.00  0.00           C  
ATOM    296  ND1 HIS A  20       2.377  15.764   1.057  1.00  0.00           N  
ATOM    297  CD2 HIS A  20       2.688  15.385   3.229  1.00  0.00           C  
ATOM    298  CE1 HIS A  20       1.773  16.750   1.743  1.00  0.00           C  
ATOM    299  NE2 HIS A  20       1.951  16.539   3.062  1.00  0.00           N  
ATOM    300  H   HIS A  20       3.603  11.998   3.880  1.00  0.00           H  
ATOM    301  HA  HIS A  20       1.819  12.520   1.527  1.00  0.00           H  
ATOM    302  HB2 HIS A  20       4.593  13.561   2.212  1.00  0.00           H  
ATOM    303  HB3 HIS A  20       3.939  13.632   0.604  1.00  0.00           H  
ATOM    304  HD1 HIS A  20       2.523  15.760   0.045  1.00  0.00           H  
ATOM    305  HD2 HIS A  20       3.035  14.977   4.168  1.00  0.00           H  
ATOM    306  HE1 HIS A  20       1.271  17.604   1.301  1.00  0.00           H  
ATOM    307  HE2 HIS A  20       1.602  17.131   3.824  1.00  0.00           H  
ATOM    308  N   PHE A  21       2.595  10.365   0.582  1.00  0.00           N  
ATOM    309  CA  PHE A  21       2.996   9.339  -0.373  1.00  0.00           C  
ATOM    310  C   PHE A  21       4.098   9.844  -1.315  1.00  0.00           C  
ATOM    311  O   PHE A  21       5.077   9.146  -1.540  1.00  0.00           O  
ATOM    312  CB  PHE A  21       1.742   8.916  -1.147  1.00  0.00           C  
ATOM    313  CG  PHE A  21       2.014   8.034  -2.346  1.00  0.00           C  
ATOM    314  CD1 PHE A  21       2.244   6.663  -2.156  1.00  0.00           C  
ATOM    315  CD2 PHE A  21       2.062   8.584  -3.644  1.00  0.00           C  
ATOM    316  CE1 PHE A  21       2.571   5.852  -3.252  1.00  0.00           C  
ATOM    317  CE2 PHE A  21       2.341   7.759  -4.749  1.00  0.00           C  
ATOM    318  CZ  PHE A  21       2.618   6.400  -4.546  1.00  0.00           C  
ATOM    319  H   PHE A  21       1.604  10.475   0.761  1.00  0.00           H  
ATOM    320  HA  PHE A  21       3.387   8.479   0.174  1.00  0.00           H  
ATOM    321  HB2 PHE A  21       1.066   8.394  -0.468  1.00  0.00           H  
ATOM    322  HB3 PHE A  21       1.230   9.813  -1.492  1.00  0.00           H  
ATOM    323  HD1 PHE A  21       2.200   6.225  -1.168  1.00  0.00           H  
ATOM    324  HD2 PHE A  21       1.886   9.636  -3.799  1.00  0.00           H  
ATOM    325  HE1 PHE A  21       2.797   4.808  -3.084  1.00  0.00           H  
ATOM    326  HE2 PHE A  21       2.360   8.148  -5.759  1.00  0.00           H  
ATOM    327  HZ  PHE A  21       2.858   5.779  -5.396  1.00  0.00           H  
ATOM    328  N   GLY A  22       3.964  11.067  -1.845  1.00  0.00           N  
ATOM    329  CA  GLY A  22       4.972  11.635  -2.741  1.00  0.00           C  
ATOM    330  C   GLY A  22       6.305  12.039  -2.094  1.00  0.00           C  
ATOM    331  O   GLY A  22       7.177  12.511  -2.819  1.00  0.00           O  
ATOM    332  H   GLY A  22       3.105  11.576  -1.683  1.00  0.00           H  
ATOM    333  HA2 GLY A  22       5.186  10.913  -3.530  1.00  0.00           H  
ATOM    334  HA3 GLY A  22       4.558  12.525  -3.197  1.00  0.00           H  
ATOM    335  N   ARG A  23       6.462  11.919  -0.773  1.00  0.00           N  
ATOM    336  CA  ARG A  23       7.683  12.207  -0.019  1.00  0.00           C  
ATOM    337  C   ARG A  23       7.683  11.235   1.163  1.00  0.00           C  
ATOM    338  O   ARG A  23       7.546  11.616   2.329  1.00  0.00           O  
ATOM    339  CB  ARG A  23       7.714  13.702   0.368  1.00  0.00           C  
ATOM    340  CG  ARG A  23       8.908  14.121   1.250  1.00  0.00           C  
ATOM    341  CD  ARG A  23       9.764  15.242   0.637  1.00  0.00           C  
ATOM    342  NE  ARG A  23      10.769  15.734   1.595  1.00  0.00           N  
ATOM    343  CZ  ARG A  23      11.789  16.567   1.355  1.00  0.00           C  
ATOM    344  NH1 ARG A  23      11.991  17.073   0.144  1.00  0.00           N  
ATOM    345  NH2 ARG A  23      12.617  16.871   2.340  1.00  0.00           N  
ATOM    346  H   ARG A  23       5.732  11.474  -0.225  1.00  0.00           H  
ATOM    347  HA  ARG A  23       8.555  11.975  -0.639  1.00  0.00           H  
ATOM    348  HB2 ARG A  23       7.717  14.295  -0.548  1.00  0.00           H  
ATOM    349  HB3 ARG A  23       6.796  13.941   0.907  1.00  0.00           H  
ATOM    350  HG2 ARG A  23       8.501  14.467   2.202  1.00  0.00           H  
ATOM    351  HG3 ARG A  23       9.553  13.263   1.448  1.00  0.00           H  
ATOM    352  HD2 ARG A  23      10.263  14.855  -0.252  1.00  0.00           H  
ATOM    353  HD3 ARG A  23       9.120  16.071   0.352  1.00  0.00           H  
ATOM    354  HE  ARG A  23      10.670  15.392   2.542  1.00  0.00           H  
ATOM    355 HH11 ARG A  23      11.230  17.113  -0.512  1.00  0.00           H  
ATOM    356 HH12 ARG A  23      12.855  17.548  -0.103  1.00  0.00           H  
ATOM    357 HH21 ARG A  23      12.518  16.457   3.268  1.00  0.00           H  
ATOM    358 HH22 ARG A  23      13.305  17.617   2.289  1.00  0.00           H  
ATOM    359  N   ALA A  24       7.747   9.954   0.822  1.00  0.00           N  
ATOM    360  CA  ALA A  24       7.637   8.811   1.714  1.00  0.00           C  
ATOM    361  C   ALA A  24       9.000   8.113   1.771  1.00  0.00           C  
ATOM    362  O   ALA A  24       9.496   7.780   0.703  1.00  0.00           O  
ATOM    363  CB  ALA A  24       6.570   7.880   1.117  1.00  0.00           C  
ATOM    364  H   ALA A  24       7.853   9.732  -0.158  1.00  0.00           H  
ATOM    365  HA  ALA A  24       7.321   9.134   2.707  1.00  0.00           H  
ATOM    366  HB1 ALA A  24       5.585   8.309   1.308  1.00  0.00           H  
ATOM    367  HB2 ALA A  24       6.729   7.757   0.045  1.00  0.00           H  
ATOM    368  HB3 ALA A  24       6.635   6.894   1.576  1.00  0.00           H  
ATOM    369  N   PRO A  25       9.646   7.895   2.932  1.00  0.00           N  
ATOM    370  CA  PRO A  25      10.934   7.197   2.984  1.00  0.00           C  
ATOM    371  C   PRO A  25      10.847   5.694   2.693  1.00  0.00           C  
ATOM    372  O   PRO A  25      11.829   5.105   2.246  1.00  0.00           O  
ATOM    373  CB  PRO A  25      11.513   7.481   4.367  1.00  0.00           C  
ATOM    374  CG  PRO A  25      10.296   7.802   5.222  1.00  0.00           C  
ATOM    375  CD  PRO A  25       9.283   8.390   4.248  1.00  0.00           C  
ATOM    376  HA  PRO A  25      11.615   7.622   2.259  1.00  0.00           H  
ATOM    377  HB2 PRO A  25      12.085   6.643   4.758  1.00  0.00           H  
ATOM    378  HB3 PRO A  25      12.149   8.356   4.317  1.00  0.00           H  
ATOM    379  HG2 PRO A  25       9.896   6.882   5.630  1.00  0.00           H  
ATOM    380  HG3 PRO A  25      10.539   8.502   6.019  1.00  0.00           H  
ATOM    381  HD2 PRO A  25       8.285   8.087   4.540  1.00  0.00           H  
ATOM    382  HD3 PRO A  25       9.345   9.471   4.258  1.00  0.00           H  
ATOM    383  N   TYR A  26       9.686   5.065   2.896  1.00  0.00           N  
ATOM    384  CA  TYR A  26       9.525   3.622   2.781  1.00  0.00           C  
ATOM    385  C   TYR A  26       8.101   3.314   2.301  1.00  0.00           C  
ATOM    386  O   TYR A  26       7.169   4.063   2.612  1.00  0.00           O  
ATOM    387  CB  TYR A  26       9.770   3.006   4.168  1.00  0.00           C  
ATOM    388  CG  TYR A  26      11.106   3.322   4.832  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      12.272   2.655   4.423  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      11.190   4.286   5.856  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      13.511   2.933   5.027  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      12.424   4.578   6.466  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      13.591   3.898   6.055  1.00  0.00           C  
ATOM    394  OH  TYR A  26      14.794   4.172   6.629  1.00  0.00           O  
ATOM    395  H   TYR A  26       8.890   5.567   3.259  1.00  0.00           H  
ATOM    396  HA  TYR A  26      10.248   3.217   2.070  1.00  0.00           H  
ATOM    397  HB2 TYR A  26       8.991   3.390   4.816  1.00  0.00           H  
ATOM    398  HB3 TYR A  26       9.654   1.923   4.104  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      12.216   1.917   3.645  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      10.316   4.837   6.162  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      14.399   2.408   4.706  1.00  0.00           H  
ATOM    402  HE2 TYR A  26      12.479   5.345   7.228  1.00  0.00           H  
ATOM    403  HH  TYR A  26      14.715   4.737   7.414  1.00  0.00           H  
ATOM    404  N   PHE A  27       7.912   2.193   1.600  1.00  0.00           N  
ATOM    405  CA  PHE A  27       6.611   1.679   1.169  1.00  0.00           C  
ATOM    406  C   PHE A  27       6.455   0.273   1.740  1.00  0.00           C  
ATOM    407  O   PHE A  27       7.099  -0.661   1.267  1.00  0.00           O  
ATOM    408  CB  PHE A  27       6.453   1.694  -0.371  1.00  0.00           C  
ATOM    409  CG  PHE A  27       6.259   3.055  -1.024  1.00  0.00           C  
ATOM    410  CD1 PHE A  27       5.330   3.971  -0.500  1.00  0.00           C  
ATOM    411  CD2 PHE A  27       6.925   3.375  -2.220  1.00  0.00           C  
ATOM    412  CE1 PHE A  27       5.111   5.195  -1.147  1.00  0.00           C  
ATOM    413  CE2 PHE A  27       6.639   4.564  -2.918  1.00  0.00           C  
ATOM    414  CZ  PHE A  27       5.743   5.487  -2.358  1.00  0.00           C  
ATOM    415  H   PHE A  27       8.710   1.593   1.412  1.00  0.00           H  
ATOM    416  HA  PHE A  27       5.819   2.298   1.588  1.00  0.00           H  
ATOM    417  HB2 PHE A  27       7.255   1.138  -0.835  1.00  0.00           H  
ATOM    418  HB3 PHE A  27       5.607   1.092  -0.672  1.00  0.00           H  
ATOM    419  HD1 PHE A  27       4.777   3.735   0.393  1.00  0.00           H  
ATOM    420  HD2 PHE A  27       7.647   2.689  -2.620  1.00  0.00           H  
ATOM    421  HE1 PHE A  27       4.440   5.925  -0.747  1.00  0.00           H  
ATOM    422  HE2 PHE A  27       7.143   4.776  -3.852  1.00  0.00           H  
ATOM    423  HZ  PHE A  27       5.522   6.431  -2.824  1.00  0.00           H  
ATOM    424  N   ALA A  28       5.612   0.123   2.763  1.00  0.00           N  
ATOM    425  CA  ALA A  28       5.174  -1.158   3.290  1.00  0.00           C  
ATOM    426  C   ALA A  28       4.064  -1.676   2.396  1.00  0.00           C  
ATOM    427  O   ALA A  28       2.885  -1.492   2.692  1.00  0.00           O  
ATOM    428  CB  ALA A  28       4.704  -0.990   4.741  1.00  0.00           C  
ATOM    429  H   ALA A  28       5.025   0.911   3.027  1.00  0.00           H  
ATOM    430  HA  ALA A  28       5.975  -1.889   3.241  1.00  0.00           H  
ATOM    431  HB1 ALA A  28       3.927  -0.230   4.797  1.00  0.00           H  
ATOM    432  HB2 ALA A  28       4.293  -1.932   5.104  1.00  0.00           H  
ATOM    433  HB3 ALA A  28       5.528  -0.685   5.381  1.00  0.00           H  
ATOM    434  N   PHE A  29       4.432  -2.286   1.271  1.00  0.00           N  
ATOM    435  CA  PHE A  29       3.491  -3.140   0.570  1.00  0.00           C  
ATOM    436  C   PHE A  29       3.311  -4.389   1.442  1.00  0.00           C  
ATOM    437  O   PHE A  29       4.264  -4.870   2.053  1.00  0.00           O  
ATOM    438  CB  PHE A  29       3.982  -3.441  -0.857  1.00  0.00           C  
ATOM    439  CG  PHE A  29       3.428  -2.522  -1.953  1.00  0.00           C  
ATOM    440  CD1 PHE A  29       2.032  -2.342  -2.094  1.00  0.00           C  
ATOM    441  CD2 PHE A  29       4.288  -1.882  -2.876  1.00  0.00           C  
ATOM    442  CE1 PHE A  29       1.512  -1.484  -3.075  1.00  0.00           C  
ATOM    443  CE2 PHE A  29       3.748  -1.092  -3.918  1.00  0.00           C  
ATOM    444  CZ  PHE A  29       2.368  -0.851  -3.985  1.00  0.00           C  
ATOM    445  H   PHE A  29       5.422  -2.479   1.136  1.00  0.00           H  
ATOM    446  HA  PHE A  29       2.539  -2.628   0.506  1.00  0.00           H  
ATOM    447  HB2 PHE A  29       5.072  -3.398  -0.844  1.00  0.00           H  
ATOM    448  HB3 PHE A  29       3.698  -4.462  -1.116  1.00  0.00           H  
ATOM    449  HD1 PHE A  29       1.318  -2.831  -1.450  1.00  0.00           H  
ATOM    450  HD2 PHE A  29       5.364  -2.012  -2.804  1.00  0.00           H  
ATOM    451  HE1 PHE A  29       0.448  -1.277  -3.121  1.00  0.00           H  
ATOM    452  HE2 PHE A  29       4.366  -0.672  -4.702  1.00  0.00           H  
ATOM    453  HZ  PHE A  29       1.941  -0.227  -4.764  1.00  0.00           H  
ATOM    454  N   VAL A  30       2.091  -4.902   1.529  1.00  0.00           N  
ATOM    455  CA  VAL A  30       1.716  -6.106   2.267  1.00  0.00           C  
ATOM    456  C   VAL A  30       0.757  -6.869   1.365  1.00  0.00           C  
ATOM    457  O   VAL A  30       0.100  -6.270   0.514  1.00  0.00           O  
ATOM    458  CB  VAL A  30       1.097  -5.715   3.633  1.00  0.00           C  
ATOM    459  CG1 VAL A  30       0.621  -6.911   4.473  1.00  0.00           C  
ATOM    460  CG2 VAL A  30       2.125  -4.940   4.483  1.00  0.00           C  
ATOM    461  H   VAL A  30       1.315  -4.424   1.086  1.00  0.00           H  
ATOM    462  HA  VAL A  30       2.592  -6.739   2.416  1.00  0.00           H  
ATOM    463  HB  VAL A  30       0.222  -5.089   3.449  1.00  0.00           H  
ATOM    464 HG11 VAL A  30       0.223  -6.563   5.427  1.00  0.00           H  
ATOM    465 HG12 VAL A  30      -0.171  -7.451   3.957  1.00  0.00           H  
ATOM    466 HG13 VAL A  30       1.445  -7.593   4.669  1.00  0.00           H  
ATOM    467 HG21 VAL A  30       1.717  -4.738   5.474  1.00  0.00           H  
ATOM    468 HG22 VAL A  30       3.048  -5.509   4.566  1.00  0.00           H  
ATOM    469 HG23 VAL A  30       2.367  -3.987   4.022  1.00  0.00           H  
ATOM    470  N   LYS A  31       0.728  -8.190   1.475  1.00  0.00           N  
ATOM    471  CA  LYS A  31      -0.047  -9.050   0.593  1.00  0.00           C  
ATOM    472  C   LYS A  31      -1.387  -9.386   1.254  1.00  0.00           C  
ATOM    473  O   LYS A  31      -1.760  -8.754   2.248  1.00  0.00           O  
ATOM    474  CB  LYS A  31       0.852 -10.243   0.225  1.00  0.00           C  
ATOM    475  CG  LYS A  31       2.007  -9.777  -0.677  1.00  0.00           C  
ATOM    476  CD  LYS A  31       2.559 -10.927  -1.528  1.00  0.00           C  
ATOM    477  CE  LYS A  31       3.384 -10.376  -2.695  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       3.850 -11.463  -3.580  1.00  0.00           N  
ATOM    479  H   LYS A  31       1.258  -8.643   2.218  1.00  0.00           H  
ATOM    480  HA  LYS A  31      -0.299  -8.513  -0.323  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       1.262 -10.716   1.119  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       0.263 -10.975  -0.312  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       1.644  -8.990  -1.334  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       2.804  -9.351  -0.068  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       3.168 -11.582  -0.903  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       1.724 -11.498  -1.941  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       2.748  -9.696  -3.266  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       4.241  -9.820  -2.307  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       4.225 -11.126  -4.466  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       4.580 -12.016  -3.142  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       3.095 -12.094  -3.825  1.00  0.00           H  
ATOM    492  N   VAL A  32      -2.150 -10.327   0.695  1.00  0.00           N  
ATOM    493  CA  VAL A  32      -3.280 -10.929   1.389  1.00  0.00           C  
ATOM    494  C   VAL A  32      -3.476 -12.374   0.921  1.00  0.00           C  
ATOM    495  O   VAL A  32      -3.767 -12.622  -0.250  1.00  0.00           O  
ATOM    496  CB  VAL A  32      -4.536 -10.032   1.270  1.00  0.00           C  
ATOM    497  CG1 VAL A  32      -4.992  -9.742  -0.169  1.00  0.00           C  
ATOM    498  CG2 VAL A  32      -5.714 -10.582   2.085  1.00  0.00           C  
ATOM    499  H   VAL A  32      -1.844 -10.772  -0.162  1.00  0.00           H  
ATOM    500  HA  VAL A  32      -2.989 -10.967   2.436  1.00  0.00           H  
ATOM    501  HB  VAL A  32      -4.277  -9.068   1.699  1.00  0.00           H  
ATOM    502 HG11 VAL A  32      -5.804  -9.016  -0.150  1.00  0.00           H  
ATOM    503 HG12 VAL A  32      -4.167  -9.327  -0.744  1.00  0.00           H  
ATOM    504 HG13 VAL A  32      -5.351 -10.650  -0.652  1.00  0.00           H  
ATOM    505 HG21 VAL A  32      -5.430 -10.651   3.135  1.00  0.00           H  
ATOM    506 HG22 VAL A  32      -6.559  -9.900   2.014  1.00  0.00           H  
ATOM    507 HG23 VAL A  32      -6.016 -11.562   1.718  1.00  0.00           H  
ATOM    508  N   LYS A  33      -3.300 -13.354   1.809  1.00  0.00           N  
ATOM    509  CA  LYS A  33      -3.676 -14.746   1.603  1.00  0.00           C  
ATOM    510  C   LYS A  33      -5.155 -14.839   1.908  1.00  0.00           C  
ATOM    511  O   LYS A  33      -5.516 -15.091   3.055  1.00  0.00           O  
ATOM    512  CB  LYS A  33      -2.896 -15.682   2.547  1.00  0.00           C  
ATOM    513  CG  LYS A  33      -3.176 -17.180   2.274  1.00  0.00           C  
ATOM    514  CD  LYS A  33      -3.833 -17.950   3.441  1.00  0.00           C  
ATOM    515  CE  LYS A  33      -5.341 -18.218   3.275  1.00  0.00           C  
ATOM    516  NZ  LYS A  33      -5.625 -19.246   2.249  1.00  0.00           N  
ATOM    517  H   LYS A  33      -3.131 -13.064   2.768  1.00  0.00           H  
ATOM    518  HA  LYS A  33      -3.479 -15.032   0.569  1.00  0.00           H  
ATOM    519  HB2 LYS A  33      -1.836 -15.501   2.439  1.00  0.00           H  
ATOM    520  HB3 LYS A  33      -3.128 -15.425   3.579  1.00  0.00           H  
ATOM    521  HG2 LYS A  33      -3.789 -17.289   1.378  1.00  0.00           H  
ATOM    522  HG3 LYS A  33      -2.217 -17.655   2.063  1.00  0.00           H  
ATOM    523  HD2 LYS A  33      -3.324 -18.908   3.554  1.00  0.00           H  
ATOM    524  HD3 LYS A  33      -3.679 -17.407   4.374  1.00  0.00           H  
ATOM    525  HE2 LYS A  33      -5.726 -18.575   4.233  1.00  0.00           H  
ATOM    526  HE3 LYS A  33      -5.859 -17.288   3.026  1.00  0.00           H  
ATOM    527  HZ1 LYS A  33      -6.587 -19.577   2.288  1.00  0.00           H  
ATOM    528  HZ2 LYS A  33      -5.450 -18.900   1.313  1.00  0.00           H  
ATOM    529  HZ3 LYS A  33      -5.039 -20.061   2.390  1.00  0.00           H  
ATOM    530  N   ASN A  34      -6.011 -14.684   0.905  1.00  0.00           N  
ATOM    531  CA  ASN A  34      -7.459 -14.848   0.999  1.00  0.00           C  
ATOM    532  C   ASN A  34      -8.119 -13.784   1.887  1.00  0.00           C  
ATOM    533  O   ASN A  34      -8.825 -12.928   1.364  1.00  0.00           O  
ATOM    534  CB  ASN A  34      -7.817 -16.299   1.358  1.00  0.00           C  
ATOM    535  CG  ASN A  34      -8.904 -16.833   0.442  1.00  0.00           C  
ATOM    536  OD1 ASN A  34     -10.090 -16.602   0.629  1.00  0.00           O  
ATOM    537  ND2 ASN A  34      -8.494 -17.544  -0.593  1.00  0.00           N  
ATOM    538  H   ASN A  34      -5.655 -14.440  -0.011  1.00  0.00           H  
ATOM    539  HA  ASN A  34      -7.838 -14.686  -0.004  1.00  0.00           H  
ATOM    540  HB2 ASN A  34      -6.942 -16.932   1.241  1.00  0.00           H  
ATOM    541  HB3 ASN A  34      -8.126 -16.369   2.397  1.00  0.00           H  
ATOM    542 HD21 ASN A  34      -7.503 -17.705  -0.728  1.00  0.00           H  
ATOM    543 HD22 ASN A  34      -9.149 -17.960  -1.249  1.00  0.00           H  
ATOM    544  N   ASN A  35      -7.860 -13.796   3.199  1.00  0.00           N  
ATOM    545  CA  ASN A  35      -8.247 -12.766   4.165  1.00  0.00           C  
ATOM    546  C   ASN A  35      -7.208 -12.582   5.281  1.00  0.00           C  
ATOM    547  O   ASN A  35      -7.533 -12.009   6.317  1.00  0.00           O  
ATOM    548  CB  ASN A  35      -9.596 -13.137   4.795  1.00  0.00           C  
ATOM    549  CG  ASN A  35     -10.451 -11.923   5.135  1.00  0.00           C  
ATOM    550  OD1 ASN A  35     -10.539 -10.975   4.359  1.00  0.00           O  
ATOM    551  ND2 ASN A  35     -11.197 -11.974   6.223  1.00  0.00           N  
ATOM    552  H   ASN A  35      -7.255 -14.533   3.544  1.00  0.00           H  
ATOM    553  HA  ASN A  35      -8.337 -11.814   3.642  1.00  0.00           H  
ATOM    554  HB2 ASN A  35     -10.162 -13.752   4.103  1.00  0.00           H  
ATOM    555  HB3 ASN A  35      -9.400 -13.713   5.697  1.00  0.00           H  
ATOM    556 HD21 ASN A  35     -11.147 -12.776   6.848  1.00  0.00           H  
ATOM    557 HD22 ASN A  35     -11.894 -11.260   6.386  1.00  0.00           H  
ATOM    558  N   ALA A  36      -6.003 -13.140   5.140  1.00  0.00           N  
ATOM    559  CA  ALA A  36      -4.899 -13.035   6.094  1.00  0.00           C  
ATOM    560  C   ALA A  36      -3.705 -12.346   5.418  1.00  0.00           C  
ATOM    561  O   ALA A  36      -3.755 -12.170   4.207  1.00  0.00           O  
ATOM    562  CB  ALA A  36      -4.506 -14.441   6.543  1.00  0.00           C  
ATOM    563  H   ALA A  36      -5.763 -13.577   4.262  1.00  0.00           H  
ATOM    564  HA  ALA A  36      -5.239 -12.450   6.949  1.00  0.00           H  
ATOM    565  HB1 ALA A  36      -3.672 -14.380   7.241  1.00  0.00           H  
ATOM    566  HB2 ALA A  36      -5.345 -14.919   7.046  1.00  0.00           H  
ATOM    567  HB3 ALA A  36      -4.200 -15.029   5.674  1.00  0.00           H  
ATOM    568  N   ILE A  37      -2.615 -12.011   6.117  1.00  0.00           N  
ATOM    569  CA  ILE A  37      -1.564 -11.116   5.620  1.00  0.00           C  
ATOM    570  C   ILE A  37      -0.860 -11.615   4.358  1.00  0.00           C  
ATOM    571  O   ILE A  37      -0.360 -10.790   3.602  1.00  0.00           O  
ATOM    572  CB  ILE A  37      -0.577 -10.761   6.778  1.00  0.00           C  
ATOM    573  CG1 ILE A  37      -0.868  -9.350   7.329  1.00  0.00           C  
ATOM    574  CG2 ILE A  37       0.921 -10.799   6.415  1.00  0.00           C  
ATOM    575  CD1 ILE A  37      -2.197  -9.255   8.075  1.00  0.00           C  
ATOM    576  H   ILE A  37      -2.587 -12.206   7.111  1.00  0.00           H  
ATOM    577  HA  ILE A  37      -2.059 -10.200   5.301  1.00  0.00           H  
ATOM    578  HB  ILE A  37      -0.709 -11.477   7.592  1.00  0.00           H  
ATOM    579 HG12 ILE A  37      -0.084  -9.062   8.030  1.00  0.00           H  
ATOM    580 HG13 ILE A  37      -0.866  -8.630   6.510  1.00  0.00           H  
ATOM    581 HG21 ILE A  37       1.520 -10.530   7.283  1.00  0.00           H  
ATOM    582 HG22 ILE A  37       1.212 -11.804   6.114  1.00  0.00           H  
ATOM    583 HG23 ILE A  37       1.140 -10.084   5.621  1.00  0.00           H  
ATOM    584 HD11 ILE A  37      -3.026  -9.550   7.433  1.00  0.00           H  
ATOM    585 HD12 ILE A  37      -2.166  -9.888   8.962  1.00  0.00           H  
ATOM    586 HD13 ILE A  37      -2.347  -8.225   8.383  1.00  0.00           H  
ATOM    587  N   ALA A  38      -0.813 -12.923   4.084  1.00  0.00           N  
ATOM    588  CA  ALA A  38       0.167 -13.555   3.193  1.00  0.00           C  
ATOM    589  C   ALA A  38       1.618 -13.224   3.567  1.00  0.00           C  
ATOM    590  O   ALA A  38       2.347 -14.133   3.969  1.00  0.00           O  
ATOM    591  CB  ALA A  38      -0.101 -13.253   1.711  1.00  0.00           C  
ATOM    592  H   ALA A  38      -1.345 -13.522   4.699  1.00  0.00           H  
ATOM    593  HA  ALA A  38       0.061 -14.632   3.322  1.00  0.00           H  
ATOM    594  HB1 ALA A  38      -0.828 -13.944   1.300  1.00  0.00           H  
ATOM    595  HB2 ALA A  38      -0.473 -12.241   1.597  1.00  0.00           H  
ATOM    596  HB3 ALA A  38       0.820 -13.364   1.139  1.00  0.00           H  
ATOM    597  N   ASP A  39       2.064 -11.983   3.391  1.00  0.00           N  
ATOM    598  CA  ASP A  39       3.436 -11.561   3.657  1.00  0.00           C  
ATOM    599  C   ASP A  39       3.572 -10.039   3.693  1.00  0.00           C  
ATOM    600  O   ASP A  39       2.651  -9.324   3.295  1.00  0.00           O  
ATOM    601  CB  ASP A  39       4.394 -12.113   2.586  1.00  0.00           C  
ATOM    602  CG  ASP A  39       5.806 -12.357   3.134  1.00  0.00           C  
ATOM    603  OD1 ASP A  39       6.060 -12.131   4.341  1.00  0.00           O  
ATOM    604  OD2 ASP A  39       6.674 -12.776   2.335  1.00  0.00           O  
ATOM    605  H   ASP A  39       1.362 -11.251   3.279  1.00  0.00           H  
ATOM    606  HA  ASP A  39       3.703 -11.958   4.635  1.00  0.00           H  
ATOM    607  HB2 ASP A  39       4.003 -13.046   2.182  1.00  0.00           H  
ATOM    608  HB3 ASP A  39       4.452 -11.405   1.754  1.00  0.00           H  
ATOM    609  N   ILE A  40       4.739  -9.555   4.113  1.00  0.00           N  
ATOM    610  CA  ILE A  40       5.111  -8.158   4.300  1.00  0.00           C  
ATOM    611  C   ILE A  40       6.249  -7.865   3.290  1.00  0.00           C  
ATOM    612  O   ILE A  40       7.072  -8.746   3.014  1.00  0.00           O  
ATOM    613  CB  ILE A  40       5.542  -8.005   5.788  1.00  0.00           C  
ATOM    614  CG1 ILE A  40       4.437  -8.290   6.846  1.00  0.00           C  
ATOM    615  CG2 ILE A  40       6.221  -6.663   6.076  1.00  0.00           C  
ATOM    616  CD1 ILE A  40       3.454  -7.154   7.183  1.00  0.00           C  
ATOM    617  H   ILE A  40       5.471 -10.220   4.348  1.00  0.00           H  
ATOM    618  HA  ILE A  40       4.257  -7.512   4.095  1.00  0.00           H  
ATOM    619  HB  ILE A  40       6.305  -8.766   5.955  1.00  0.00           H  
ATOM    620 HG12 ILE A  40       3.856  -9.161   6.540  1.00  0.00           H  
ATOM    621 HG13 ILE A  40       4.934  -8.564   7.777  1.00  0.00           H  
ATOM    622 HG21 ILE A  40       6.454  -6.590   7.140  1.00  0.00           H  
ATOM    623 HG22 ILE A  40       7.162  -6.608   5.529  1.00  0.00           H  
ATOM    624 HG23 ILE A  40       5.570  -5.837   5.789  1.00  0.00           H  
ATOM    625 HD11 ILE A  40       2.934  -6.839   6.289  1.00  0.00           H  
ATOM    626 HD12 ILE A  40       2.713  -7.507   7.899  1.00  0.00           H  
ATOM    627 HD13 ILE A  40       3.966  -6.301   7.633  1.00  0.00           H  
ATOM    628  N   SER A  41       6.309  -6.650   2.731  1.00  0.00           N  
ATOM    629  CA  SER A  41       7.260  -6.164   1.741  1.00  0.00           C  
ATOM    630  C   SER A  41       7.521  -4.664   1.961  1.00  0.00           C  
ATOM    631  O   SER A  41       7.125  -3.819   1.150  1.00  0.00           O  
ATOM    632  CB  SER A  41       6.651  -6.440   0.360  1.00  0.00           C  
ATOM    633  OG  SER A  41       6.715  -7.813   0.021  1.00  0.00           O  
ATOM    634  H   SER A  41       5.506  -6.036   2.752  1.00  0.00           H  
ATOM    635  HA  SER A  41       8.221  -6.665   1.832  1.00  0.00           H  
ATOM    636  HB2 SER A  41       5.612  -6.117   0.336  1.00  0.00           H  
ATOM    637  HB3 SER A  41       7.182  -5.849  -0.371  1.00  0.00           H  
ATOM    638  HG  SER A  41       7.653  -8.077   0.033  1.00  0.00           H  
ATOM    639  N   VAL A  42       8.183  -4.320   3.072  1.00  0.00           N  
ATOM    640  CA  VAL A  42       8.565  -2.944   3.386  1.00  0.00           C  
ATOM    641  C   VAL A  42       9.939  -2.688   2.774  1.00  0.00           C  
ATOM    642  O   VAL A  42      10.967  -2.982   3.385  1.00  0.00           O  
ATOM    643  CB  VAL A  42       8.487  -2.642   4.904  1.00  0.00           C  
ATOM    644  CG1 VAL A  42       8.430  -1.136   5.194  1.00  0.00           C  
ATOM    645  CG2 VAL A  42       7.307  -3.333   5.601  1.00  0.00           C  
ATOM    646  H   VAL A  42       8.528  -5.039   3.695  1.00  0.00           H  
ATOM    647  HA  VAL A  42       7.873  -2.279   2.888  1.00  0.00           H  
ATOM    648  HB  VAL A  42       9.382  -3.017   5.383  1.00  0.00           H  
ATOM    649 HG11 VAL A  42       9.362  -0.667   4.889  1.00  0.00           H  
ATOM    650 HG12 VAL A  42       7.626  -0.668   4.634  1.00  0.00           H  
ATOM    651 HG13 VAL A  42       8.290  -0.965   6.263  1.00  0.00           H  
ATOM    652 HG21 VAL A  42       7.536  -4.390   5.691  1.00  0.00           H  
ATOM    653 HG22 VAL A  42       7.167  -2.946   6.609  1.00  0.00           H  
ATOM    654 HG23 VAL A  42       6.391  -3.219   5.028  1.00  0.00           H  
ATOM    655  N   GLU A  43       9.958  -2.152   1.558  1.00  0.00           N  
ATOM    656  CA  GLU A  43      11.169  -1.769   0.827  1.00  0.00           C  
ATOM    657  C   GLU A  43      11.447  -0.271   1.020  1.00  0.00           C  
ATOM    658  O   GLU A  43      10.558   0.481   1.444  1.00  0.00           O  
ATOM    659  CB  GLU A  43      10.986  -2.097  -0.662  1.00  0.00           C  
ATOM    660  CG  GLU A  43      10.683  -3.576  -0.936  1.00  0.00           C  
ATOM    661  CD  GLU A  43      11.858  -4.484  -0.584  1.00  0.00           C  
ATOM    662  OE1 GLU A  43      12.713  -4.715  -1.467  1.00  0.00           O  
ATOM    663  OE2 GLU A  43      11.884  -5.073   0.521  1.00  0.00           O  
ATOM    664  H   GLU A  43       9.064  -1.973   1.118  1.00  0.00           H  
ATOM    665  HA  GLU A  43      12.024  -2.337   1.204  1.00  0.00           H  
ATOM    666  HB2 GLU A  43      10.166  -1.497  -1.058  1.00  0.00           H  
ATOM    667  HB3 GLU A  43      11.897  -1.827  -1.193  1.00  0.00           H  
ATOM    668  HG2 GLU A  43       9.799  -3.898  -0.382  1.00  0.00           H  
ATOM    669  HG3 GLU A  43      10.458  -3.689  -1.999  1.00  0.00           H  
ATOM    670  N   GLU A  44      12.670   0.181   0.749  1.00  0.00           N  
ATOM    671  CA  GLU A  44      13.083   1.582   0.765  1.00  0.00           C  
ATOM    672  C   GLU A  44      12.476   2.307  -0.420  1.00  0.00           C  
ATOM    673  O   GLU A  44      12.268   1.702  -1.477  1.00  0.00           O  
ATOM    674  CB  GLU A  44      14.603   1.676   0.626  1.00  0.00           C  
ATOM    675  CG  GLU A  44      15.340   1.118   1.842  1.00  0.00           C  
ATOM    676  CD  GLU A  44      16.778   0.772   1.470  1.00  0.00           C  
ATOM    677  OE1 GLU A  44      16.970  -0.227   0.728  1.00  0.00           O  
ATOM    678  OE2 GLU A  44      17.706   1.472   1.926  1.00  0.00           O  
ATOM    679  H   GLU A  44      13.379  -0.485   0.447  1.00  0.00           H  
ATOM    680  HA  GLU A  44      12.754   2.066   1.681  1.00  0.00           H  
ATOM    681  HB2 GLU A  44      14.894   1.125  -0.270  1.00  0.00           H  
ATOM    682  HB3 GLU A  44      14.895   2.718   0.493  1.00  0.00           H  
ATOM    683  HG2 GLU A  44      15.313   1.857   2.638  1.00  0.00           H  
ATOM    684  HG3 GLU A  44      14.847   0.219   2.208  1.00  0.00           H  
ATOM    685  N   ASN A  45      12.200   3.598  -0.269  1.00  0.00           N  
ATOM    686  CA  ASN A  45      11.745   4.390  -1.400  1.00  0.00           C  
ATOM    687  C   ASN A  45      12.955   4.804  -2.230  1.00  0.00           C  
ATOM    688  O   ASN A  45      13.881   5.390  -1.661  1.00  0.00           O  
ATOM    689  CB  ASN A  45      11.024   5.651  -0.940  1.00  0.00           C  
ATOM    690  CG  ASN A  45       9.857   5.964  -1.843  1.00  0.00           C  
ATOM    691  OD1 ASN A  45      10.010   6.258  -3.026  1.00  0.00           O  
ATOM    692  ND2 ASN A  45       8.669   5.850  -1.287  1.00  0.00           N  
ATOM    693  H   ASN A  45      12.411   4.057   0.614  1.00  0.00           H  
ATOM    694  HA  ASN A  45      11.050   3.785  -1.980  1.00  0.00           H  
ATOM    695  HB2 ASN A  45      10.663   5.509   0.069  1.00  0.00           H  
ATOM    696  HB3 ASN A  45      11.705   6.492  -0.944  1.00  0.00           H  
ATOM    697 HD21 ASN A  45       8.623   5.641  -0.303  1.00  0.00           H  
ATOM    698 HD22 ASN A  45       7.831   5.861  -1.840  1.00  0.00           H  
ATOM    699  N   PRO A  46      12.957   4.602  -3.553  1.00  0.00           N  
ATOM    700  CA  PRO A  46      13.974   5.199  -4.404  1.00  0.00           C  
ATOM    701  C   PRO A  46      13.798   6.728  -4.505  1.00  0.00           C  
ATOM    702  O   PRO A  46      14.775   7.458  -4.664  1.00  0.00           O  
ATOM    703  CB  PRO A  46      13.820   4.477  -5.744  1.00  0.00           C  
ATOM    704  CG  PRO A  46      12.356   4.038  -5.783  1.00  0.00           C  
ATOM    705  CD  PRO A  46      12.013   3.800  -4.316  1.00  0.00           C  
ATOM    706  HA  PRO A  46      14.969   4.990  -4.006  1.00  0.00           H  
ATOM    707  HB2 PRO A  46      14.077   5.121  -6.582  1.00  0.00           H  
ATOM    708  HB3 PRO A  46      14.456   3.591  -5.745  1.00  0.00           H  
ATOM    709  HG2 PRO A  46      11.730   4.842  -6.167  1.00  0.00           H  
ATOM    710  HG3 PRO A  46      12.222   3.138  -6.382  1.00  0.00           H  
ATOM    711  HD2 PRO A  46      10.982   4.100  -4.128  1.00  0.00           H  
ATOM    712  HD3 PRO A  46      12.148   2.749  -4.058  1.00  0.00           H  
ATOM    713  N   LEU A  47      12.574   7.253  -4.346  1.00  0.00           N  
ATOM    714  CA  LEU A  47      12.245   8.662  -4.555  1.00  0.00           C  
ATOM    715  C   LEU A  47      11.555   9.217  -3.303  1.00  0.00           C  
ATOM    716  O   LEU A  47      10.582   9.968  -3.397  1.00  0.00           O  
ATOM    717  CB  LEU A  47      11.339   8.864  -5.787  1.00  0.00           C  
ATOM    718  CG  LEU A  47      11.830   8.669  -7.230  1.00  0.00           C  
ATOM    719  CD1 LEU A  47      13.205   9.289  -7.459  1.00  0.00           C  
ATOM    720  CD2 LEU A  47      11.790   7.229  -7.726  1.00  0.00           C  
ATOM    721  H   LEU A  47      11.818   6.654  -4.033  1.00  0.00           H  
ATOM    722  HA  LEU A  47      13.162   9.232  -4.705  1.00  0.00           H  
ATOM    723  HB2 LEU A  47      10.471   8.248  -5.608  1.00  0.00           H  
ATOM    724  HB3 LEU A  47      11.002   9.898  -5.777  1.00  0.00           H  
ATOM    725  HG  LEU A  47      11.127   9.218  -7.854  1.00  0.00           H  
ATOM    726 HD11 LEU A  47      13.449   9.247  -8.521  1.00  0.00           H  
ATOM    727 HD12 LEU A  47      13.204  10.325  -7.134  1.00  0.00           H  
ATOM    728 HD13 LEU A  47      13.966   8.729  -6.913  1.00  0.00           H  
ATOM    729 HD21 LEU A  47      10.819   6.781  -7.519  1.00  0.00           H  
ATOM    730 HD22 LEU A  47      11.958   7.214  -8.804  1.00  0.00           H  
ATOM    731 HD23 LEU A  47      12.579   6.656  -7.250  1.00  0.00           H  
ATOM    732  N   ALA A  48      12.077   8.939  -2.116  1.00  0.00           N  
ATOM    733  CA  ALA A  48      11.638   9.636  -0.917  1.00  0.00           C  
ATOM    734  C   ALA A  48      11.861  11.137  -1.058  1.00  0.00           C  
ATOM    735  O   ALA A  48      10.952  11.931  -0.806  1.00  0.00           O  
ATOM    736  CB  ALA A  48      12.437   9.113   0.274  1.00  0.00           C  
ATOM    737  H   ALA A  48      12.939   8.410  -2.081  1.00  0.00           H  
ATOM    738  HA  ALA A  48      10.569   9.471  -0.764  1.00  0.00           H  
ATOM    739  HB1 ALA A  48      12.316   8.038   0.344  1.00  0.00           H  
ATOM    740  HB2 ALA A  48      13.500   9.324   0.146  1.00  0.00           H  
ATOM    741  HB3 ALA A  48      12.085   9.587   1.187  1.00  0.00           H  
ATOM    742  N   GLN A  49      13.086  11.513  -1.422  1.00  0.00           N  
ATOM    743  CA  GLN A  49      13.610  12.870  -1.302  1.00  0.00           C  
ATOM    744  C   GLN A  49      14.667  13.051  -2.388  1.00  0.00           C  
ATOM    745  O   GLN A  49      15.872  13.115  -2.139  1.00  0.00           O  
ATOM    746  CB  GLN A  49      14.136  13.168   0.125  1.00  0.00           C  
ATOM    747  CG  GLN A  49      13.044  12.999   1.201  1.00  0.00           C  
ATOM    748  CD  GLN A  49      13.292  13.702   2.533  1.00  0.00           C  
ATOM    749  OE1 GLN A  49      14.314  14.336   2.768  1.00  0.00           O  
ATOM    750  NE2 GLN A  49      12.326  13.626   3.435  1.00  0.00           N  
ATOM    751  H   GLN A  49      13.683  10.773  -1.796  1.00  0.00           H  
ATOM    752  HA  GLN A  49      12.801  13.572  -1.506  1.00  0.00           H  
ATOM    753  HB2 GLN A  49      14.979  12.516   0.361  1.00  0.00           H  
ATOM    754  HB3 GLN A  49      14.485  14.200   0.141  1.00  0.00           H  
ATOM    755  HG2 GLN A  49      12.117  13.413   0.812  1.00  0.00           H  
ATOM    756  HG3 GLN A  49      12.906  11.935   1.394  1.00  0.00           H  
ATOM    757 HE21 GLN A  49      11.615  12.913   3.305  1.00  0.00           H  
ATOM    758 HE22 GLN A  49      12.431  14.017   4.368  1.00  0.00           H  
ATOM    759  N   ASP A  50      14.193  13.121  -3.625  1.00  0.00           N  
ATOM    760  CA  ASP A  50      14.968  13.388  -4.829  1.00  0.00           C  
ATOM    761  C   ASP A  50      14.030  14.166  -5.748  1.00  0.00           C  
ATOM    762  O   ASP A  50      13.852  15.364  -5.544  1.00  0.00           O  
ATOM    763  CB  ASP A  50      15.492  12.070  -5.423  1.00  0.00           C  
ATOM    764  CG  ASP A  50      16.333  12.261  -6.690  1.00  0.00           C  
ATOM    765  OD1 ASP A  50      16.036  13.152  -7.516  1.00  0.00           O  
ATOM    766  OD2 ASP A  50      17.261  11.452  -6.904  1.00  0.00           O  
ATOM    767  H   ASP A  50      13.188  13.072  -3.746  1.00  0.00           H  
ATOM    768  HA  ASP A  50      15.825  14.024  -4.592  1.00  0.00           H  
ATOM    769  HB2 ASP A  50      16.106  11.582  -4.666  1.00  0.00           H  
ATOM    770  HB3 ASP A  50      14.657  11.404  -5.647  1.00  0.00           H  
ATOM    771  N   HIS A  51      13.334  13.497  -6.676  1.00  0.00           N  
ATOM    772  CA  HIS A  51      12.400  14.111  -7.616  1.00  0.00           C  
ATOM    773  C   HIS A  51      11.273  14.871  -6.910  1.00  0.00           C  
ATOM    774  O   HIS A  51      10.731  15.799  -7.501  1.00  0.00           O  
ATOM    775  CB  HIS A  51      11.804  13.024  -8.534  1.00  0.00           C  
ATOM    776  CG  HIS A  51      11.748  13.419  -9.987  1.00  0.00           C  
ATOM    777  ND1 HIS A  51      12.416  12.770 -11.009  1.00  0.00           N  
ATOM    778  CD2 HIS A  51      11.166  14.544 -10.505  1.00  0.00           C  
ATOM    779  CE1 HIS A  51      12.271  13.505 -12.124  1.00  0.00           C  
ATOM    780  NE2 HIS A  51      11.503  14.577 -11.845  1.00  0.00           N  
ATOM    781  H   HIS A  51      13.599  12.539  -6.840  1.00  0.00           H  
ATOM    782  HA  HIS A  51      12.966  14.822  -8.222  1.00  0.00           H  
ATOM    783  HB2 HIS A  51      12.398  12.112  -8.469  1.00  0.00           H  
ATOM    784  HB3 HIS A  51      10.798  12.783  -8.194  1.00  0.00           H  
ATOM    785  HD1 HIS A  51      13.039  11.961 -10.917  1.00  0.00           H  
ATOM    786  HD2 HIS A  51      10.637  15.321  -9.966  1.00  0.00           H  
ATOM    787  HE1 HIS A  51      12.800  13.323 -13.053  1.00  0.00           H  
ATOM    788  HE2 HIS A  51      11.388  15.390 -12.459  1.00  0.00           H  
ATOM    789  N   VAL A  52      10.930  14.473  -5.684  1.00  0.00           N  
ATOM    790  CA  VAL A  52       9.754  14.826  -4.902  1.00  0.00           C  
ATOM    791  C   VAL A  52       8.492  14.600  -5.731  1.00  0.00           C  
ATOM    792  O   VAL A  52       8.121  15.404  -6.579  1.00  0.00           O  
ATOM    793  CB  VAL A  52       9.871  16.225  -4.262  1.00  0.00           C  
ATOM    794  CG1 VAL A  52       8.644  16.507  -3.379  1.00  0.00           C  
ATOM    795  CG2 VAL A  52      11.124  16.322  -3.373  1.00  0.00           C  
ATOM    796  H   VAL A  52      11.464  13.700  -5.308  1.00  0.00           H  
ATOM    797  HA  VAL A  52       9.722  14.116  -4.075  1.00  0.00           H  
ATOM    798  HB  VAL A  52       9.928  16.988  -5.040  1.00  0.00           H  
ATOM    799 HG11 VAL A  52       7.745  16.553  -3.993  1.00  0.00           H  
ATOM    800 HG12 VAL A  52       8.525  15.728  -2.626  1.00  0.00           H  
ATOM    801 HG13 VAL A  52       8.752  17.468  -2.881  1.00  0.00           H  
ATOM    802 HG21 VAL A  52      12.020  16.228  -3.985  1.00  0.00           H  
ATOM    803 HG22 VAL A  52      11.158  17.297  -2.887  1.00  0.00           H  
ATOM    804 HG23 VAL A  52      11.119  15.532  -2.620  1.00  0.00           H  
ATOM    805  N   HIS A  53       7.802  13.488  -5.462  1.00  0.00           N  
ATOM    806  CA  HIS A  53       6.469  13.160  -5.965  1.00  0.00           C  
ATOM    807  C   HIS A  53       6.475  12.719  -7.428  1.00  0.00           C  
ATOM    808  O   HIS A  53       5.699  11.821  -7.753  1.00  0.00           O  
ATOM    809  CB  HIS A  53       5.512  14.335  -5.706  1.00  0.00           C  
ATOM    810  CG  HIS A  53       4.059  13.988  -5.538  1.00  0.00           C  
ATOM    811  ND1 HIS A  53       3.257  13.295  -6.425  1.00  0.00           N  
ATOM    812  CD2 HIS A  53       3.255  14.558  -4.594  1.00  0.00           C  
ATOM    813  CE1 HIS A  53       1.980  13.499  -6.049  1.00  0.00           C  
ATOM    814  NE2 HIS A  53       1.953  14.251  -4.928  1.00  0.00           N  
ATOM    815  H   HIS A  53       8.152  12.892  -4.720  1.00  0.00           H  
ATOM    816  HA  HIS A  53       6.124  12.311  -5.378  1.00  0.00           H  
ATOM    817  HB2 HIS A  53       5.830  14.844  -4.794  1.00  0.00           H  
ATOM    818  HB3 HIS A  53       5.598  15.057  -6.521  1.00  0.00           H  
ATOM    819  HD1 HIS A  53       3.540  12.796  -7.280  1.00  0.00           H  
ATOM    820  HD2 HIS A  53       3.571  15.261  -3.833  1.00  0.00           H  
ATOM    821  HE1 HIS A  53       1.126  13.216  -6.646  1.00  0.00           H  
ATOM    822  HE2 HIS A  53       1.152  14.732  -4.531  1.00  0.00           H  
ATOM    823  N   GLY A  54       7.322  13.274  -8.295  1.00  0.00           N  
ATOM    824  CA  GLY A  54       7.639  12.655  -9.576  1.00  0.00           C  
ATOM    825  C   GLY A  54       8.337  11.315  -9.330  1.00  0.00           C  
ATOM    826  O   GLY A  54       8.961  11.130  -8.285  1.00  0.00           O  
ATOM    827  H   GLY A  54       7.870  14.072  -7.991  1.00  0.00           H  
ATOM    828  HA2 GLY A  54       6.722  12.498 -10.145  1.00  0.00           H  
ATOM    829  HA3 GLY A  54       8.302  13.311 -10.142  1.00  0.00           H  
ATOM    830  N   ALA A  55       8.235  10.396 -10.293  1.00  0.00           N  
ATOM    831  CA  ALA A  55       8.750   9.026 -10.379  1.00  0.00           C  
ATOM    832  C   ALA A  55       8.497   8.087  -9.187  1.00  0.00           C  
ATOM    833  O   ALA A  55       8.622   6.876  -9.368  1.00  0.00           O  
ATOM    834  CB  ALA A  55      10.216   9.034 -10.817  1.00  0.00           C  
ATOM    835  H   ALA A  55       7.695  10.663 -11.106  1.00  0.00           H  
ATOM    836  HA  ALA A  55       8.210   8.573 -11.211  1.00  0.00           H  
ATOM    837  HB1 ALA A  55      10.314   9.557 -11.768  1.00  0.00           H  
ATOM    838  HB2 ALA A  55      10.835   9.525 -10.067  1.00  0.00           H  
ATOM    839  HB3 ALA A  55      10.556   8.006 -10.952  1.00  0.00           H  
ATOM    840  N   VAL A  56       8.047   8.574  -8.027  1.00  0.00           N  
ATOM    841  CA  VAL A  56       7.639   7.772  -6.876  1.00  0.00           C  
ATOM    842  C   VAL A  56       6.626   6.704  -7.334  1.00  0.00           C  
ATOM    843  O   VAL A  56       6.849   5.522  -7.075  1.00  0.00           O  
ATOM    844  CB  VAL A  56       7.024   8.680  -5.772  1.00  0.00           C  
ATOM    845  CG1 VAL A  56       5.918   7.996  -4.962  1.00  0.00           C  
ATOM    846  CG2 VAL A  56       8.064   9.266  -4.833  1.00  0.00           C  
ATOM    847  H   VAL A  56       8.080   9.577  -7.903  1.00  0.00           H  
ATOM    848  HA  VAL A  56       8.520   7.258  -6.484  1.00  0.00           H  
ATOM    849  HB  VAL A  56       6.546   9.532  -6.252  1.00  0.00           H  
ATOM    850 HG11 VAL A  56       6.267   6.994  -4.698  1.00  0.00           H  
ATOM    851 HG12 VAL A  56       5.699   8.555  -4.055  1.00  0.00           H  
ATOM    852 HG13 VAL A  56       5.002   7.917  -5.541  1.00  0.00           H  
ATOM    853 HG21 VAL A  56       8.591   8.458  -4.320  1.00  0.00           H  
ATOM    854 HG22 VAL A  56       8.762   9.873  -5.406  1.00  0.00           H  
ATOM    855 HG23 VAL A  56       7.593   9.905  -4.086  1.00  0.00           H  
ATOM    856  N   PRO A  57       5.500   7.068  -7.992  1.00  0.00           N  
ATOM    857  CA  PRO A  57       4.496   6.082  -8.347  1.00  0.00           C  
ATOM    858  C   PRO A  57       5.031   5.144  -9.419  1.00  0.00           C  
ATOM    859  O   PRO A  57       4.498   4.054  -9.538  1.00  0.00           O  
ATOM    860  CB  PRO A  57       3.287   6.848  -8.894  1.00  0.00           C  
ATOM    861  CG  PRO A  57       3.680   8.320  -8.912  1.00  0.00           C  
ATOM    862  CD  PRO A  57       5.165   8.356  -8.586  1.00  0.00           C  
ATOM    863  HA  PRO A  57       4.200   5.480  -7.479  1.00  0.00           H  
ATOM    864  HB2 PRO A  57       3.075   6.523  -9.912  1.00  0.00           H  
ATOM    865  HB3 PRO A  57       2.399   6.713  -8.270  1.00  0.00           H  
ATOM    866  HG2 PRO A  57       3.505   8.747  -9.896  1.00  0.00           H  
ATOM    867  HG3 PRO A  57       3.120   8.862  -8.150  1.00  0.00           H  
ATOM    868  HD2 PRO A  57       5.730   8.484  -9.511  1.00  0.00           H  
ATOM    869  HD3 PRO A  57       5.369   9.188  -7.922  1.00  0.00           H  
ATOM    870  N   ASN A  58       6.038   5.541 -10.206  1.00  0.00           N  
ATOM    871  CA  ASN A  58       6.531   4.695 -11.280  1.00  0.00           C  
ATOM    872  C   ASN A  58       7.172   3.434 -10.714  1.00  0.00           C  
ATOM    873  O   ASN A  58       6.967   2.359 -11.269  1.00  0.00           O  
ATOM    874  CB  ASN A  58       7.494   5.446 -12.201  1.00  0.00           C  
ATOM    875  CG  ASN A  58       7.432   4.795 -13.568  1.00  0.00           C  
ATOM    876  OD1 ASN A  58       6.470   5.030 -14.292  1.00  0.00           O  
ATOM    877  ND2 ASN A  58       8.376   3.957 -13.939  1.00  0.00           N  
ATOM    878  H   ASN A  58       6.550   6.382  -9.985  1.00  0.00           H  
ATOM    879  HA  ASN A  58       5.672   4.393 -11.877  1.00  0.00           H  
ATOM    880  HB2 ASN A  58       7.184   6.485 -12.308  1.00  0.00           H  
ATOM    881  HB3 ASN A  58       8.510   5.422 -11.810  1.00  0.00           H  
ATOM    882 HD21 ASN A  58       9.138   3.664 -13.336  1.00  0.00           H  
ATOM    883 HD22 ASN A  58       8.339   3.527 -14.853  1.00  0.00           H  
ATOM    884  N   PHE A  59       7.867   3.563  -9.580  1.00  0.00           N  
ATOM    885  CA  PHE A  59       8.384   2.436  -8.824  1.00  0.00           C  
ATOM    886  C   PHE A  59       7.223   1.562  -8.360  1.00  0.00           C  
ATOM    887  O   PHE A  59       7.143   0.409  -8.753  1.00  0.00           O  
ATOM    888  CB  PHE A  59       9.245   2.927  -7.651  1.00  0.00           C  
ATOM    889  CG  PHE A  59       9.467   1.870  -6.588  1.00  0.00           C  
ATOM    890  CD1 PHE A  59      10.164   0.688  -6.904  1.00  0.00           C  
ATOM    891  CD2 PHE A  59       8.915   2.039  -5.303  1.00  0.00           C  
ATOM    892  CE1 PHE A  59      10.328  -0.321  -5.940  1.00  0.00           C  
ATOM    893  CE2 PHE A  59       9.088   1.024  -4.343  1.00  0.00           C  
ATOM    894  CZ  PHE A  59       9.796  -0.145  -4.652  1.00  0.00           C  
ATOM    895  H   PHE A  59       8.022   4.488  -9.199  1.00  0.00           H  
ATOM    896  HA  PHE A  59       9.012   1.827  -9.481  1.00  0.00           H  
ATOM    897  HB2 PHE A  59      10.214   3.250  -8.036  1.00  0.00           H  
ATOM    898  HB3 PHE A  59       8.768   3.791  -7.190  1.00  0.00           H  
ATOM    899  HD1 PHE A  59      10.566   0.540  -7.897  1.00  0.00           H  
ATOM    900  HD2 PHE A  59       8.352   2.939  -5.067  1.00  0.00           H  
ATOM    901  HE1 PHE A  59      10.872  -1.224  -6.185  1.00  0.00           H  
ATOM    902  HE2 PHE A  59       8.693   1.105  -3.346  1.00  0.00           H  
ATOM    903  HZ  PHE A  59       9.932  -0.889  -3.878  1.00  0.00           H  
ATOM    904  N   VAL A  60       6.295   2.068  -7.544  1.00  0.00           N  
ATOM    905  CA  VAL A  60       5.247   1.197  -6.995  1.00  0.00           C  
ATOM    906  C   VAL A  60       4.291   0.636  -8.059  1.00  0.00           C  
ATOM    907  O   VAL A  60       3.788  -0.470  -7.893  1.00  0.00           O  
ATOM    908  CB  VAL A  60       4.492   1.878  -5.849  1.00  0.00           C  
ATOM    909  CG1 VAL A  60       5.329   1.848  -4.561  1.00  0.00           C  
ATOM    910  CG2 VAL A  60       4.138   3.338  -6.098  1.00  0.00           C  
ATOM    911  H   VAL A  60       6.386   3.023  -7.226  1.00  0.00           H  
ATOM    912  HA  VAL A  60       5.743   0.315  -6.585  1.00  0.00           H  
ATOM    913  HB  VAL A  60       3.548   1.358  -5.716  1.00  0.00           H  
ATOM    914 HG11 VAL A  60       4.720   2.158  -3.711  1.00  0.00           H  
ATOM    915 HG12 VAL A  60       5.734   0.855  -4.362  1.00  0.00           H  
ATOM    916 HG13 VAL A  60       6.175   2.518  -4.671  1.00  0.00           H  
ATOM    917 HG21 VAL A  60       3.515   3.676  -5.275  1.00  0.00           H  
ATOM    918 HG22 VAL A  60       5.049   3.936  -6.133  1.00  0.00           H  
ATOM    919 HG23 VAL A  60       3.576   3.415  -7.029  1.00  0.00           H  
ATOM    920  N   LYS A  61       4.092   1.339  -9.175  1.00  0.00           N  
ATOM    921  CA  LYS A  61       3.414   0.820 -10.365  1.00  0.00           C  
ATOM    922  C   LYS A  61       4.148  -0.390 -10.940  1.00  0.00           C  
ATOM    923  O   LYS A  61       3.513  -1.177 -11.634  1.00  0.00           O  
ATOM    924  CB  LYS A  61       3.235   1.879 -11.468  1.00  0.00           C  
ATOM    925  CG  LYS A  61       2.031   2.832 -11.340  1.00  0.00           C  
ATOM    926  CD  LYS A  61       1.684   3.450 -12.704  1.00  0.00           C  
ATOM    927  CE  LYS A  61       2.826   4.261 -13.340  1.00  0.00           C  
ATOM    928  NZ  LYS A  61       2.471   4.761 -14.688  1.00  0.00           N  
ATOM    929  H   LYS A  61       4.490   2.264  -9.185  1.00  0.00           H  
ATOM    930  HA  LYS A  61       2.424   0.482 -10.079  1.00  0.00           H  
ATOM    931  HB2 LYS A  61       4.153   2.455 -11.568  1.00  0.00           H  
ATOM    932  HB3 LYS A  61       3.087   1.342 -12.401  1.00  0.00           H  
ATOM    933  HG2 LYS A  61       1.137   2.299 -11.006  1.00  0.00           H  
ATOM    934  HG3 LYS A  61       2.248   3.617 -10.619  1.00  0.00           H  
ATOM    935  HD2 LYS A  61       1.388   2.651 -13.386  1.00  0.00           H  
ATOM    936  HD3 LYS A  61       0.823   4.089 -12.552  1.00  0.00           H  
ATOM    937  HE2 LYS A  61       3.074   5.103 -12.694  1.00  0.00           H  
ATOM    938  HE3 LYS A  61       3.704   3.616 -13.436  1.00  0.00           H  
ATOM    939  HZ1 LYS A  61       3.223   5.329 -15.074  1.00  0.00           H  
ATOM    940  HZ2 LYS A  61       2.324   3.984 -15.326  1.00  0.00           H  
ATOM    941  HZ3 LYS A  61       1.658   5.371 -14.669  1.00  0.00           H  
ATOM    942  N   GLU A  62       5.438  -0.591 -10.687  1.00  0.00           N  
ATOM    943  CA  GLU A  62       6.144  -1.806 -11.075  1.00  0.00           C  
ATOM    944  C   GLU A  62       5.811  -2.978 -10.128  1.00  0.00           C  
ATOM    945  O   GLU A  62       6.059  -4.129 -10.493  1.00  0.00           O  
ATOM    946  CB  GLU A  62       7.667  -1.528 -11.202  1.00  0.00           C  
ATOM    947  CG  GLU A  62       8.544  -2.139 -10.095  1.00  0.00           C  
ATOM    948  CD  GLU A  62      10.041  -1.898 -10.283  1.00  0.00           C  
ATOM    949  OE1 GLU A  62      10.533  -0.778 -10.044  1.00  0.00           O  
ATOM    950  OE2 GLU A  62      10.749  -2.898 -10.581  1.00  0.00           O  
ATOM    951  H   GLU A  62       5.971   0.067 -10.126  1.00  0.00           H  
ATOM    952  HA  GLU A  62       5.794  -2.087 -12.070  1.00  0.00           H  
ATOM    953  HB2 GLU A  62       8.002  -1.946 -12.150  1.00  0.00           H  
ATOM    954  HB3 GLU A  62       7.848  -0.453 -11.255  1.00  0.00           H  
ATOM    955  HG2 GLU A  62       8.242  -1.768  -9.120  1.00  0.00           H  
ATOM    956  HG3 GLU A  62       8.394  -3.217 -10.093  1.00  0.00           H  
ATOM    957  N   LYS A  63       5.284  -2.740  -8.915  1.00  0.00           N  
ATOM    958  CA  LYS A  63       5.254  -3.759  -7.856  1.00  0.00           C  
ATOM    959  C   LYS A  63       3.928  -4.520  -7.824  1.00  0.00           C  
ATOM    960  O   LYS A  63       3.521  -4.989  -6.757  1.00  0.00           O  
ATOM    961  CB  LYS A  63       5.510  -3.084  -6.485  1.00  0.00           C  
ATOM    962  CG  LYS A  63       6.805  -2.265  -6.386  1.00  0.00           C  
ATOM    963  CD  LYS A  63       8.075  -3.117  -6.468  1.00  0.00           C  
ATOM    964  CE  LYS A  63       8.490  -3.651  -5.091  1.00  0.00           C  
ATOM    965  NZ  LYS A  63       9.583  -4.641  -5.196  1.00  0.00           N  
ATOM    966  H   LYS A  63       5.013  -1.794  -8.673  1.00  0.00           H  
ATOM    967  HA  LYS A  63       6.043  -4.483  -8.032  1.00  0.00           H  
ATOM    968  HB2 LYS A  63       4.670  -2.424  -6.272  1.00  0.00           H  
ATOM    969  HB3 LYS A  63       5.534  -3.847  -5.706  1.00  0.00           H  
ATOM    970  HG2 LYS A  63       6.826  -1.542  -7.195  1.00  0.00           H  
ATOM    971  HG3 LYS A  63       6.807  -1.705  -5.449  1.00  0.00           H  
ATOM    972  HD2 LYS A  63       7.925  -3.947  -7.155  1.00  0.00           H  
ATOM    973  HD3 LYS A  63       8.864  -2.490  -6.877  1.00  0.00           H  
ATOM    974  HE2 LYS A  63       8.815  -2.818  -4.465  1.00  0.00           H  
ATOM    975  HE3 LYS A  63       7.623  -4.114  -4.611  1.00  0.00           H  
ATOM    976  HZ1 LYS A  63       9.323  -5.418  -5.797  1.00  0.00           H  
ATOM    977  HZ2 LYS A  63      10.434  -4.236  -5.569  1.00  0.00           H  
ATOM    978  HZ3 LYS A  63       9.794  -5.049  -4.288  1.00  0.00           H  
ATOM    979  N   GLY A  64       3.337  -4.799  -8.986  1.00  0.00           N  
ATOM    980  CA  GLY A  64       2.130  -5.614  -9.142  1.00  0.00           C  
ATOM    981  C   GLY A  64       0.981  -5.279  -8.179  1.00  0.00           C  
ATOM    982  O   GLY A  64       0.214  -6.179  -7.819  1.00  0.00           O  
ATOM    983  H   GLY A  64       3.766  -4.404  -9.811  1.00  0.00           H  
ATOM    984  HA2 GLY A  64       1.764  -5.517 -10.164  1.00  0.00           H  
ATOM    985  HA3 GLY A  64       2.408  -6.653  -8.978  1.00  0.00           H  
ATOM    986  N   ALA A  65       0.894  -4.042  -7.674  1.00  0.00           N  
ATOM    987  CA  ALA A  65      -0.011  -3.720  -6.585  1.00  0.00           C  
ATOM    988  C   ALA A  65      -1.465  -3.631  -7.043  1.00  0.00           C  
ATOM    989  O   ALA A  65      -1.755  -3.674  -8.240  1.00  0.00           O  
ATOM    990  CB  ALA A  65       0.440  -2.428  -5.932  1.00  0.00           C  
ATOM    991  H   ALA A  65       1.499  -3.297  -8.017  1.00  0.00           H  
ATOM    992  HA  ALA A  65       0.075  -4.516  -5.849  1.00  0.00           H  
ATOM    993  HB1 ALA A  65      -0.138  -2.262  -5.024  1.00  0.00           H  
ATOM    994  HB2 ALA A  65       1.496  -2.522  -5.683  1.00  0.00           H  
ATOM    995  HB3 ALA A  65       0.294  -1.589  -6.607  1.00  0.00           H  
ATOM    996  N   GLU A  66      -2.385  -3.507  -6.080  1.00  0.00           N  
ATOM    997  CA  GLU A  66      -3.830  -3.503  -6.318  1.00  0.00           C  
ATOM    998  C   GLU A  66      -4.582  -2.555  -5.393  1.00  0.00           C  
ATOM    999  O   GLU A  66      -5.616  -2.028  -5.799  1.00  0.00           O  
ATOM   1000  CB  GLU A  66      -4.371  -4.927  -6.182  1.00  0.00           C  
ATOM   1001  CG  GLU A  66      -4.169  -5.648  -7.514  1.00  0.00           C  
ATOM   1002  CD  GLU A  66      -4.784  -7.033  -7.508  1.00  0.00           C  
ATOM   1003  OE1 GLU A  66      -6.029  -7.126  -7.521  1.00  0.00           O  
ATOM   1004  OE2 GLU A  66      -4.029  -8.034  -7.487  1.00  0.00           O  
ATOM   1005  H   GLU A  66      -2.087  -3.379  -5.123  1.00  0.00           H  
ATOM   1006  HA  GLU A  66      -4.045  -3.171  -7.330  1.00  0.00           H  
ATOM   1007  HB2 GLU A  66      -3.847  -5.449  -5.383  1.00  0.00           H  
ATOM   1008  HB3 GLU A  66      -5.436  -4.898  -5.951  1.00  0.00           H  
ATOM   1009  HG2 GLU A  66      -4.645  -5.052  -8.292  1.00  0.00           H  
ATOM   1010  HG3 GLU A  66      -3.106  -5.744  -7.728  1.00  0.00           H  
ATOM   1011  N   LEU A  67      -4.068  -2.311  -4.186  1.00  0.00           N  
ATOM   1012  CA  LEU A  67      -4.689  -1.434  -3.209  1.00  0.00           C  
ATOM   1013  C   LEU A  67      -3.590  -0.613  -2.535  1.00  0.00           C  
ATOM   1014  O   LEU A  67      -2.424  -1.020  -2.487  1.00  0.00           O  
ATOM   1015  CB  LEU A  67      -5.517  -2.322  -2.250  1.00  0.00           C  
ATOM   1016  CG  LEU A  67      -6.467  -1.686  -1.212  1.00  0.00           C  
ATOM   1017  CD1 LEU A  67      -5.798  -1.354   0.117  1.00  0.00           C  
ATOM   1018  CD2 LEU A  67      -7.258  -0.488  -1.724  1.00  0.00           C  
ATOM   1019  H   LEU A  67      -3.221  -2.770  -3.866  1.00  0.00           H  
ATOM   1020  HA  LEU A  67      -5.346  -0.761  -3.758  1.00  0.00           H  
ATOM   1021  HB2 LEU A  67      -6.157  -2.935  -2.887  1.00  0.00           H  
ATOM   1022  HB3 LEU A  67      -4.845  -3.008  -1.732  1.00  0.00           H  
ATOM   1023  HG  LEU A  67      -7.204  -2.449  -0.985  1.00  0.00           H  
ATOM   1024 HD11 LEU A  67      -5.466  -2.278   0.580  1.00  0.00           H  
ATOM   1025 HD12 LEU A  67      -4.958  -0.685  -0.026  1.00  0.00           H  
ATOM   1026 HD13 LEU A  67      -6.522  -0.893   0.789  1.00  0.00           H  
ATOM   1027 HD21 LEU A  67      -6.629   0.391  -1.838  1.00  0.00           H  
ATOM   1028 HD22 LEU A  67      -7.702  -0.756  -2.675  1.00  0.00           H  
ATOM   1029 HD23 LEU A  67      -8.060  -0.256  -1.025  1.00  0.00           H  
ATOM   1030  N   VAL A  68      -3.942   0.558  -2.022  1.00  0.00           N  
ATOM   1031  CA  VAL A  68      -3.039   1.520  -1.405  1.00  0.00           C  
ATOM   1032  C   VAL A  68      -3.817   2.155  -0.256  1.00  0.00           C  
ATOM   1033  O   VAL A  68      -5.017   2.389  -0.391  1.00  0.00           O  
ATOM   1034  CB  VAL A  68      -2.611   2.595  -2.434  1.00  0.00           C  
ATOM   1035  CG1 VAL A  68      -1.343   3.344  -2.003  1.00  0.00           C  
ATOM   1036  CG2 VAL A  68      -2.349   2.052  -3.843  1.00  0.00           C  
ATOM   1037  H   VAL A  68      -4.907   0.853  -2.124  1.00  0.00           H  
ATOM   1038  HA  VAL A  68      -2.164   1.001  -1.017  1.00  0.00           H  
ATOM   1039  HB  VAL A  68      -3.418   3.322  -2.514  1.00  0.00           H  
ATOM   1040 HG11 VAL A  68      -1.319   4.320  -2.488  1.00  0.00           H  
ATOM   1041 HG12 VAL A  68      -1.323   3.480  -0.923  1.00  0.00           H  
ATOM   1042 HG13 VAL A  68      -0.461   2.788  -2.318  1.00  0.00           H  
ATOM   1043 HG21 VAL A  68      -3.274   1.645  -4.244  1.00  0.00           H  
ATOM   1044 HG22 VAL A  68      -2.034   2.858  -4.499  1.00  0.00           H  
ATOM   1045 HG23 VAL A  68      -1.585   1.273  -3.828  1.00  0.00           H  
ATOM   1046  N   ILE A  69      -3.150   2.449   0.855  1.00  0.00           N  
ATOM   1047  CA  ILE A  69      -3.712   3.073   2.038  1.00  0.00           C  
ATOM   1048  C   ILE A  69      -2.738   4.182   2.429  1.00  0.00           C  
ATOM   1049  O   ILE A  69      -1.576   3.916   2.728  1.00  0.00           O  
ATOM   1050  CB  ILE A  69      -3.905   2.041   3.164  1.00  0.00           C  
ATOM   1051  CG1 ILE A  69      -4.863   0.891   2.784  1.00  0.00           C  
ATOM   1052  CG2 ILE A  69      -4.424   2.785   4.396  1.00  0.00           C  
ATOM   1053  CD1 ILE A  69      -4.840  -0.287   3.768  1.00  0.00           C  
ATOM   1054  H   ILE A  69      -2.176   2.179   0.961  1.00  0.00           H  
ATOM   1055  HA  ILE A  69      -4.683   3.499   1.798  1.00  0.00           H  
ATOM   1056  HB  ILE A  69      -2.941   1.598   3.399  1.00  0.00           H  
ATOM   1057 HG12 ILE A  69      -5.882   1.266   2.690  1.00  0.00           H  
ATOM   1058 HG13 ILE A  69      -4.557   0.492   1.823  1.00  0.00           H  
ATOM   1059 HG21 ILE A  69      -5.237   3.457   4.128  1.00  0.00           H  
ATOM   1060 HG22 ILE A  69      -4.801   2.065   5.100  1.00  0.00           H  
ATOM   1061 HG23 ILE A  69      -3.621   3.333   4.896  1.00  0.00           H  
ATOM   1062 HD11 ILE A  69      -5.397  -1.121   3.340  1.00  0.00           H  
ATOM   1063 HD12 ILE A  69      -3.812  -0.600   3.949  1.00  0.00           H  
ATOM   1064 HD13 ILE A  69      -5.299  -0.018   4.716  1.00  0.00           H  
ATOM   1065  N   VAL A  70      -3.182   5.433   2.372  1.00  0.00           N  
ATOM   1066  CA  VAL A  70      -2.349   6.613   2.562  1.00  0.00           C  
ATOM   1067  C   VAL A  70      -3.068   7.632   3.452  1.00  0.00           C  
ATOM   1068  O   VAL A  70      -4.228   7.447   3.823  1.00  0.00           O  
ATOM   1069  CB  VAL A  70      -1.948   7.188   1.183  1.00  0.00           C  
ATOM   1070  CG1 VAL A  70      -1.330   6.134   0.254  1.00  0.00           C  
ATOM   1071  CG2 VAL A  70      -3.130   7.803   0.428  1.00  0.00           C  
ATOM   1072  H   VAL A  70      -4.140   5.586   2.075  1.00  0.00           H  
ATOM   1073  HA  VAL A  70      -1.439   6.313   3.082  1.00  0.00           H  
ATOM   1074  HB  VAL A  70      -1.201   7.964   1.342  1.00  0.00           H  
ATOM   1075 HG11 VAL A  70      -0.606   5.537   0.798  1.00  0.00           H  
ATOM   1076 HG12 VAL A  70      -2.110   5.473  -0.126  1.00  0.00           H  
ATOM   1077 HG13 VAL A  70      -0.832   6.611  -0.586  1.00  0.00           H  
ATOM   1078 HG21 VAL A  70      -3.485   8.702   0.932  1.00  0.00           H  
ATOM   1079 HG22 VAL A  70      -2.834   8.040  -0.585  1.00  0.00           H  
ATOM   1080 HG23 VAL A  70      -3.943   7.091   0.356  1.00  0.00           H  
ATOM   1081  N   ARG A  71      -2.380   8.726   3.788  1.00  0.00           N  
ATOM   1082  CA  ARG A  71      -2.938   9.863   4.505  1.00  0.00           C  
ATOM   1083  C   ARG A  71      -3.327  10.913   3.450  1.00  0.00           C  
ATOM   1084  O   ARG A  71      -4.344  10.708   2.793  1.00  0.00           O  
ATOM   1085  CB  ARG A  71      -1.973  10.270   5.645  1.00  0.00           C  
ATOM   1086  CG  ARG A  71      -2.657  11.004   6.813  1.00  0.00           C  
ATOM   1087  CD  ARG A  71      -2.347  10.434   8.214  1.00  0.00           C  
ATOM   1088  NE  ARG A  71      -3.532  10.596   9.079  1.00  0.00           N  
ATOM   1089  CZ  ARG A  71      -3.718  11.286  10.208  1.00  0.00           C  
ATOM   1090  NH1 ARG A  71      -2.745  12.005  10.749  1.00  0.00           N  
ATOM   1091  NH2 ARG A  71      -4.906  11.274  10.800  1.00  0.00           N  
ATOM   1092  H   ARG A  71      -1.412   8.787   3.503  1.00  0.00           H  
ATOM   1093  HA  ARG A  71      -3.864   9.527   4.978  1.00  0.00           H  
ATOM   1094  HB2 ARG A  71      -1.530   9.356   6.043  1.00  0.00           H  
ATOM   1095  HB3 ARG A  71      -1.169  10.880   5.248  1.00  0.00           H  
ATOM   1096  HG2 ARG A  71      -2.369  12.051   6.805  1.00  0.00           H  
ATOM   1097  HG3 ARG A  71      -3.733  10.952   6.654  1.00  0.00           H  
ATOM   1098  HD2 ARG A  71      -2.167   9.363   8.128  1.00  0.00           H  
ATOM   1099  HD3 ARG A  71      -1.435  10.856   8.642  1.00  0.00           H  
ATOM   1100  HE  ARG A  71      -4.287   9.987   8.760  1.00  0.00           H  
ATOM   1101 HH11 ARG A  71      -1.794  11.945  10.383  1.00  0.00           H  
ATOM   1102 HH12 ARG A  71      -2.804  12.348  11.703  1.00  0.00           H  
ATOM   1103 HH21 ARG A  71      -5.709  10.815  10.365  1.00  0.00           H  
ATOM   1104 HH22 ARG A  71      -5.097  11.714  11.689  1.00  0.00           H  
ATOM   1105  N   GLY A  72      -2.532  11.958   3.187  1.00  0.00           N  
ATOM   1106  CA  GLY A  72      -2.968  13.073   2.336  1.00  0.00           C  
ATOM   1107  C   GLY A  72      -2.722  12.912   0.826  1.00  0.00           C  
ATOM   1108  O   GLY A  72      -3.474  13.471   0.029  1.00  0.00           O  
ATOM   1109  H   GLY A  72      -1.676  12.090   3.707  1.00  0.00           H  
ATOM   1110  HA2 GLY A  72      -4.037  13.231   2.489  1.00  0.00           H  
ATOM   1111  HA3 GLY A  72      -2.458  13.976   2.670  1.00  0.00           H  
ATOM   1112  N   ILE A  73      -1.697  12.155   0.409  1.00  0.00           N  
ATOM   1113  CA  ILE A  73      -1.264  11.901  -0.977  1.00  0.00           C  
ATOM   1114  C   ILE A  73      -1.339  13.156  -1.886  1.00  0.00           C  
ATOM   1115  O   ILE A  73      -0.818  14.204  -1.508  1.00  0.00           O  
ATOM   1116  CB  ILE A  73      -1.917  10.579  -1.478  1.00  0.00           C  
ATOM   1117  CG1 ILE A  73      -1.405  10.080  -2.852  1.00  0.00           C  
ATOM   1118  CG2 ILE A  73      -3.457  10.610  -1.478  1.00  0.00           C  
ATOM   1119  CD1 ILE A  73      -1.455   8.558  -3.027  1.00  0.00           C  
ATOM   1120  H   ILE A  73      -1.180  11.668   1.128  1.00  0.00           H  
ATOM   1121  HA  ILE A  73      -0.196  11.694  -0.885  1.00  0.00           H  
ATOM   1122  HB  ILE A  73      -1.605   9.834  -0.748  1.00  0.00           H  
ATOM   1123 HG12 ILE A  73      -2.008  10.509  -3.649  1.00  0.00           H  
ATOM   1124 HG13 ILE A  73      -0.375  10.403  -2.991  1.00  0.00           H  
ATOM   1125 HG21 ILE A  73      -3.840  10.762  -0.469  1.00  0.00           H  
ATOM   1126 HG22 ILE A  73      -3.833  11.407  -2.118  1.00  0.00           H  
ATOM   1127 HG23 ILE A  73      -3.858   9.663  -1.834  1.00  0.00           H  
ATOM   1128 HD11 ILE A  73      -0.827   8.078  -2.281  1.00  0.00           H  
ATOM   1129 HD12 ILE A  73      -2.475   8.192  -2.927  1.00  0.00           H  
ATOM   1130 HD13 ILE A  73      -1.090   8.293  -4.019  1.00  0.00           H  
ATOM   1131  N   GLY A  74      -1.859  13.048  -3.111  1.00  0.00           N  
ATOM   1132  CA  GLY A  74      -2.227  14.127  -4.026  1.00  0.00           C  
ATOM   1133  C   GLY A  74      -2.871  13.538  -5.284  1.00  0.00           C  
ATOM   1134  O   GLY A  74      -2.561  12.400  -5.647  1.00  0.00           O  
ATOM   1135  H   GLY A  74      -2.177  12.134  -3.393  1.00  0.00           H  
ATOM   1136  HA2 GLY A  74      -2.947  14.780  -3.541  1.00  0.00           H  
ATOM   1137  HA3 GLY A  74      -1.347  14.707  -4.299  1.00  0.00           H  
ATOM   1138  N   ARG A  75      -3.713  14.299  -5.994  1.00  0.00           N  
ATOM   1139  CA  ARG A  75      -4.532  13.801  -7.111  1.00  0.00           C  
ATOM   1140  C   ARG A  75      -3.666  13.221  -8.231  1.00  0.00           C  
ATOM   1141  O   ARG A  75      -3.992  12.171  -8.777  1.00  0.00           O  
ATOM   1142  CB  ARG A  75      -5.458  14.923  -7.634  1.00  0.00           C  
ATOM   1143  CG  ARG A  75      -6.801  14.448  -8.227  1.00  0.00           C  
ATOM   1144  CD  ARG A  75      -6.697  13.555  -9.472  1.00  0.00           C  
ATOM   1145  NE  ARG A  75      -8.009  13.336 -10.109  1.00  0.00           N  
ATOM   1146  CZ  ARG A  75      -8.507  12.174 -10.555  1.00  0.00           C  
ATOM   1147  NH1 ARG A  75      -7.767  11.075 -10.529  1.00  0.00           N  
ATOM   1148  NH2 ARG A  75      -9.749  12.115 -11.009  1.00  0.00           N  
ATOM   1149  H   ARG A  75      -3.846  15.262  -5.701  1.00  0.00           H  
ATOM   1150  HA  ARG A  75      -5.157  12.999  -6.713  1.00  0.00           H  
ATOM   1151  HB2 ARG A  75      -5.707  15.587  -6.804  1.00  0.00           H  
ATOM   1152  HB3 ARG A  75      -4.929  15.524  -8.376  1.00  0.00           H  
ATOM   1153  HG2 ARG A  75      -7.360  13.917  -7.455  1.00  0.00           H  
ATOM   1154  HG3 ARG A  75      -7.367  15.338  -8.496  1.00  0.00           H  
ATOM   1155  HD2 ARG A  75      -6.029  14.019 -10.197  1.00  0.00           H  
ATOM   1156  HD3 ARG A  75      -6.287  12.598  -9.165  1.00  0.00           H  
ATOM   1157  HE  ARG A  75      -8.591  14.162 -10.210  1.00  0.00           H  
ATOM   1158 HH11 ARG A  75      -6.800  11.097 -10.266  1.00  0.00           H  
ATOM   1159 HH12 ARG A  75      -8.166  10.143 -10.728  1.00  0.00           H  
ATOM   1160 HH21 ARG A  75     -10.355  12.931 -11.097  1.00  0.00           H  
ATOM   1161 HH22 ARG A  75     -10.177  11.264 -11.361  1.00  0.00           H  
ATOM   1162  N   ARG A  76      -2.532  13.856  -8.545  1.00  0.00           N  
ATOM   1163  CA  ARG A  76      -1.578  13.328  -9.525  1.00  0.00           C  
ATOM   1164  C   ARG A  76      -1.182  11.890  -9.178  1.00  0.00           C  
ATOM   1165  O   ARG A  76      -1.029  11.080 -10.089  1.00  0.00           O  
ATOM   1166  CB  ARG A  76      -0.355  14.263  -9.596  1.00  0.00           C  
ATOM   1167  CG  ARG A  76       0.768  13.853 -10.568  1.00  0.00           C  
ATOM   1168  CD  ARG A  76       0.430  13.958 -12.062  1.00  0.00           C  
ATOM   1169  NE  ARG A  76       0.059  12.669 -12.671  1.00  0.00           N  
ATOM   1170  CZ  ARG A  76       0.854  11.868 -13.398  1.00  0.00           C  
ATOM   1171  NH1 ARG A  76       2.174  12.035 -13.419  1.00  0.00           N  
ATOM   1172  NH2 ARG A  76       0.315  10.887 -14.110  1.00  0.00           N  
ATOM   1173  H   ARG A  76      -2.338  14.733  -8.082  1.00  0.00           H  
ATOM   1174  HA  ARG A  76      -2.066  13.313 -10.502  1.00  0.00           H  
ATOM   1175  HB2 ARG A  76      -0.690  15.267  -9.862  1.00  0.00           H  
ATOM   1176  HB3 ARG A  76       0.086  14.319  -8.601  1.00  0.00           H  
ATOM   1177  HG2 ARG A  76       1.598  14.532 -10.389  1.00  0.00           H  
ATOM   1178  HG3 ARG A  76       1.130  12.856 -10.333  1.00  0.00           H  
ATOM   1179  HD2 ARG A  76      -0.392  14.662 -12.198  1.00  0.00           H  
ATOM   1180  HD3 ARG A  76       1.294  14.364 -12.591  1.00  0.00           H  
ATOM   1181  HE  ARG A  76      -0.943  12.493 -12.672  1.00  0.00           H  
ATOM   1182 HH11 ARG A  76       2.626  12.715 -12.812  1.00  0.00           H  
ATOM   1183 HH12 ARG A  76       2.783  11.567 -14.090  1.00  0.00           H  
ATOM   1184 HH21 ARG A  76      -0.692  10.800 -14.218  1.00  0.00           H  
ATOM   1185 HH22 ARG A  76       0.879  10.322 -14.750  1.00  0.00           H  
ATOM   1186  N   ALA A  77      -1.017  11.565  -7.890  1.00  0.00           N  
ATOM   1187  CA  ALA A  77      -0.603  10.234  -7.463  1.00  0.00           C  
ATOM   1188  C   ALA A  77      -1.762   9.238  -7.458  1.00  0.00           C  
ATOM   1189  O   ALA A  77      -1.521   8.098  -7.843  1.00  0.00           O  
ATOM   1190  CB  ALA A  77       0.088  10.304  -6.103  1.00  0.00           C  
ATOM   1191  H   ALA A  77      -1.347  12.200  -7.172  1.00  0.00           H  
ATOM   1192  HA  ALA A  77       0.124   9.844  -8.179  1.00  0.00           H  
ATOM   1193  HB1 ALA A  77      -0.527  10.848  -5.393  1.00  0.00           H  
ATOM   1194  HB2 ALA A  77       0.241   9.288  -5.742  1.00  0.00           H  
ATOM   1195  HB3 ALA A  77       1.057  10.789  -6.207  1.00  0.00           H  
ATOM   1196  N   ILE A  78      -3.002   9.632  -7.117  1.00  0.00           N  
ATOM   1197  CA  ILE A  78      -4.177   8.813  -7.413  1.00  0.00           C  
ATOM   1198  C   ILE A  78      -4.112   8.383  -8.887  1.00  0.00           C  
ATOM   1199  O   ILE A  78      -4.253   7.204  -9.199  1.00  0.00           O  
ATOM   1200  CB  ILE A  78      -5.459   9.618  -7.083  1.00  0.00           C  
ATOM   1201  CG1 ILE A  78      -5.892   9.589  -5.607  1.00  0.00           C  
ATOM   1202  CG2 ILE A  78      -6.686   9.144  -7.873  1.00  0.00           C  
ATOM   1203  CD1 ILE A  78      -4.868   9.908  -4.528  1.00  0.00           C  
ATOM   1204  H   ILE A  78      -3.223  10.541  -6.724  1.00  0.00           H  
ATOM   1205  HA  ILE A  78      -4.153   7.917  -6.792  1.00  0.00           H  
ATOM   1206  HB  ILE A  78      -5.297  10.658  -7.352  1.00  0.00           H  
ATOM   1207 HG12 ILE A  78      -6.641  10.365  -5.514  1.00  0.00           H  
ATOM   1208 HG13 ILE A  78      -6.337   8.620  -5.372  1.00  0.00           H  
ATOM   1209 HG21 ILE A  78      -6.878   8.090  -7.665  1.00  0.00           H  
ATOM   1210 HG22 ILE A  78      -7.566   9.731  -7.607  1.00  0.00           H  
ATOM   1211 HG23 ILE A  78      -6.536   9.255  -8.944  1.00  0.00           H  
ATOM   1212 HD11 ILE A  78      -5.383   9.868  -3.560  1.00  0.00           H  
ATOM   1213 HD12 ILE A  78      -4.058   9.182  -4.550  1.00  0.00           H  
ATOM   1214 HD13 ILE A  78      -4.475  10.910  -4.681  1.00  0.00           H  
ATOM   1215  N   ALA A  79      -3.850   9.332  -9.793  1.00  0.00           N  
ATOM   1216  CA  ALA A  79      -3.853   9.072 -11.223  1.00  0.00           C  
ATOM   1217  C   ALA A  79      -2.739   8.125 -11.701  1.00  0.00           C  
ATOM   1218  O   ALA A  79      -2.794   7.732 -12.866  1.00  0.00           O  
ATOM   1219  CB  ALA A  79      -3.806  10.396 -11.989  1.00  0.00           C  
ATOM   1220  H   ALA A  79      -3.704  10.282  -9.477  1.00  0.00           H  
ATOM   1221  HA  ALA A  79      -4.805   8.599 -11.462  1.00  0.00           H  
ATOM   1222  HB1 ALA A  79      -4.580  11.068 -11.622  1.00  0.00           H  
ATOM   1223  HB2 ALA A  79      -2.828  10.857 -11.871  1.00  0.00           H  
ATOM   1224  HB3 ALA A  79      -3.978  10.204 -13.049  1.00  0.00           H  
ATOM   1225  N   ALA A  80      -1.738   7.758 -10.883  1.00  0.00           N  
ATOM   1226  CA  ALA A  80      -0.851   6.657 -11.236  1.00  0.00           C  
ATOM   1227  C   ALA A  80      -1.566   5.334 -11.038  1.00  0.00           C  
ATOM   1228  O   ALA A  80      -1.593   4.512 -11.939  1.00  0.00           O  
ATOM   1229  CB  ALA A  80       0.393   6.640 -10.364  1.00  0.00           C  
ATOM   1230  H   ALA A  80      -1.705   8.050  -9.913  1.00  0.00           H  
ATOM   1231  HA  ALA A  80      -0.554   6.736 -12.284  1.00  0.00           H  
ATOM   1232  HB1 ALA A  80       0.121   6.589  -9.309  1.00  0.00           H  
ATOM   1233  HB2 ALA A  80       0.946   5.734 -10.617  1.00  0.00           H  
ATOM   1234  HB3 ALA A  80       0.995   7.524 -10.560  1.00  0.00           H  
ATOM   1235  N   PHE A  81      -2.118   5.108  -9.853  1.00  0.00           N  
ATOM   1236  CA  PHE A  81      -2.817   3.911  -9.501  1.00  0.00           C  
ATOM   1237  C   PHE A  81      -4.030   3.716 -10.410  1.00  0.00           C  
ATOM   1238  O   PHE A  81      -4.269   2.599 -10.855  1.00  0.00           O  
ATOM   1239  CB  PHE A  81      -3.126   4.053  -8.010  1.00  0.00           C  
ATOM   1240  CG  PHE A  81      -1.883   4.112  -7.134  1.00  0.00           C  
ATOM   1241  CD1 PHE A  81      -0.907   3.101  -7.237  1.00  0.00           C  
ATOM   1242  CD2 PHE A  81      -1.701   5.156  -6.205  1.00  0.00           C  
ATOM   1243  CE1 PHE A  81       0.209   3.096  -6.388  1.00  0.00           C  
ATOM   1244  CE2 PHE A  81      -0.579   5.155  -5.354  1.00  0.00           C  
ATOM   1245  CZ  PHE A  81       0.361   4.112  -5.433  1.00  0.00           C  
ATOM   1246  H   PHE A  81      -2.076   5.737  -9.074  1.00  0.00           H  
ATOM   1247  HA  PHE A  81      -2.150   3.063  -9.660  1.00  0.00           H  
ATOM   1248  HB2 PHE A  81      -3.741   4.939  -7.857  1.00  0.00           H  
ATOM   1249  HB3 PHE A  81      -3.707   3.207  -7.687  1.00  0.00           H  
ATOM   1250  HD1 PHE A  81      -1.012   2.290  -7.944  1.00  0.00           H  
ATOM   1251  HD2 PHE A  81      -2.434   5.943  -6.128  1.00  0.00           H  
ATOM   1252  HE1 PHE A  81       0.923   2.285  -6.464  1.00  0.00           H  
ATOM   1253  HE2 PHE A  81      -0.453   5.935  -4.619  1.00  0.00           H  
ATOM   1254  HZ  PHE A  81       1.194   4.065  -4.752  1.00  0.00           H  
ATOM   1255  N   GLU A  82      -4.709   4.788 -10.829  1.00  0.00           N  
ATOM   1256  CA  GLU A  82      -5.750   4.709 -11.847  1.00  0.00           C  
ATOM   1257  C   GLU A  82      -5.243   4.177 -13.198  1.00  0.00           C  
ATOM   1258  O   GLU A  82      -6.062   3.663 -13.960  1.00  0.00           O  
ATOM   1259  CB  GLU A  82      -6.412   6.077 -12.045  1.00  0.00           C  
ATOM   1260  CG  GLU A  82      -7.386   6.444 -10.913  1.00  0.00           C  
ATOM   1261  CD  GLU A  82      -8.382   7.534 -11.329  1.00  0.00           C  
ATOM   1262  OE1 GLU A  82      -8.992   7.420 -12.417  1.00  0.00           O  
ATOM   1263  OE2 GLU A  82      -8.571   8.502 -10.562  1.00  0.00           O  
ATOM   1264  H   GLU A  82      -4.539   5.685 -10.388  1.00  0.00           H  
ATOM   1265  HA  GLU A  82      -6.513   4.008 -11.501  1.00  0.00           H  
ATOM   1266  HB2 GLU A  82      -5.646   6.840 -12.150  1.00  0.00           H  
ATOM   1267  HB3 GLU A  82      -6.957   6.049 -12.983  1.00  0.00           H  
ATOM   1268  HG2 GLU A  82      -7.954   5.560 -10.620  1.00  0.00           H  
ATOM   1269  HG3 GLU A  82      -6.814   6.778 -10.046  1.00  0.00           H  
ATOM   1270  N   ALA A  83      -3.933   4.216 -13.503  1.00  0.00           N  
ATOM   1271  CA  ALA A  83      -3.388   3.590 -14.713  1.00  0.00           C  
ATOM   1272  C   ALA A  83      -3.474   2.062 -14.643  1.00  0.00           C  
ATOM   1273  O   ALA A  83      -3.198   1.372 -15.627  1.00  0.00           O  
ATOM   1274  CB  ALA A  83      -1.930   4.016 -14.930  1.00  0.00           C  
ATOM   1275  H   ALA A  83      -3.245   4.510 -12.813  1.00  0.00           H  
ATOM   1276  HA  ALA A  83      -3.977   3.916 -15.569  1.00  0.00           H  
ATOM   1277  HB1 ALA A  83      -1.843   5.100 -14.870  1.00  0.00           H  
ATOM   1278  HB2 ALA A  83      -1.288   3.543 -14.188  1.00  0.00           H  
ATOM   1279  HB3 ALA A  83      -1.596   3.684 -15.912  1.00  0.00           H  
ATOM   1280  N   MET A  84      -3.798   1.523 -13.470  1.00  0.00           N  
ATOM   1281  CA  MET A  84      -3.972   0.094 -13.241  1.00  0.00           C  
ATOM   1282  C   MET A  84      -5.232  -0.228 -12.430  1.00  0.00           C  
ATOM   1283  O   MET A  84      -5.393  -1.352 -11.948  1.00  0.00           O  
ATOM   1284  CB  MET A  84      -2.672  -0.506 -12.674  1.00  0.00           C  
ATOM   1285  CG  MET A  84      -1.755   0.441 -11.881  1.00  0.00           C  
ATOM   1286  SD  MET A  84      -0.149  -0.286 -11.478  1.00  0.00           S  
ATOM   1287  CE  MET A  84       0.550  -0.503 -13.142  1.00  0.00           C  
ATOM   1288  H   MET A  84      -3.796   2.151 -12.664  1.00  0.00           H  
ATOM   1289  HA  MET A  84      -4.142  -0.380 -14.207  1.00  0.00           H  
ATOM   1290  HB2 MET A  84      -2.900  -1.358 -12.036  1.00  0.00           H  
ATOM   1291  HB3 MET A  84      -2.119  -0.882 -13.530  1.00  0.00           H  
ATOM   1292  HG2 MET A  84      -1.568   1.357 -12.435  1.00  0.00           H  
ATOM   1293  HG3 MET A  84      -2.257   0.732 -10.961  1.00  0.00           H  
ATOM   1294  HE1 MET A  84       1.565  -0.879 -13.065  1.00  0.00           H  
ATOM   1295  HE2 MET A  84      -0.028  -1.228 -13.712  1.00  0.00           H  
ATOM   1296  HE3 MET A  84       0.558   0.449 -13.674  1.00  0.00           H  
ATOM   1297  N   GLY A  85      -6.151   0.729 -12.266  1.00  0.00           N  
ATOM   1298  CA  GLY A  85      -7.317   0.560 -11.402  1.00  0.00           C  
ATOM   1299  C   GLY A  85      -6.914   0.124  -9.987  1.00  0.00           C  
ATOM   1300  O   GLY A  85      -7.636  -0.636  -9.340  1.00  0.00           O  
ATOM   1301  H   GLY A  85      -6.014   1.625 -12.719  1.00  0.00           H  
ATOM   1302  HA2 GLY A  85      -7.848   1.510 -11.339  1.00  0.00           H  
ATOM   1303  HA3 GLY A  85      -7.983  -0.189 -11.832  1.00  0.00           H  
ATOM   1304  N   VAL A  86      -5.754   0.586  -9.520  1.00  0.00           N  
ATOM   1305  CA  VAL A  86      -5.208   0.291  -8.208  1.00  0.00           C  
ATOM   1306  C   VAL A  86      -5.968   1.226  -7.269  1.00  0.00           C  
ATOM   1307  O   VAL A  86      -5.919   2.444  -7.421  1.00  0.00           O  
ATOM   1308  CB  VAL A  86      -3.664   0.479  -8.243  1.00  0.00           C  
ATOM   1309  CG1 VAL A  86      -3.030   0.527  -6.845  1.00  0.00           C  
ATOM   1310  CG2 VAL A  86      -3.070  -0.744  -8.935  1.00  0.00           C  
ATOM   1311  H   VAL A  86      -5.244   1.259 -10.078  1.00  0.00           H  
ATOM   1312  HA  VAL A  86      -5.441  -0.737  -7.951  1.00  0.00           H  
ATOM   1313  HB  VAL A  86      -3.360   1.370  -8.819  1.00  0.00           H  
ATOM   1314 HG11 VAL A  86      -3.299   1.469  -6.379  1.00  0.00           H  
ATOM   1315 HG12 VAL A  86      -3.399  -0.289  -6.227  1.00  0.00           H  
ATOM   1316 HG13 VAL A  86      -1.940   0.460  -6.899  1.00  0.00           H  
ATOM   1317 HG21 VAL A  86      -3.526  -0.894  -9.909  1.00  0.00           H  
ATOM   1318 HG22 VAL A  86      -1.993  -0.637  -9.042  1.00  0.00           H  
ATOM   1319 HG23 VAL A  86      -3.268  -1.614  -8.327  1.00  0.00           H  
ATOM   1320  N   LYS A  87      -6.794   0.644  -6.394  1.00  0.00           N  
ATOM   1321  CA  LYS A  87      -7.679   1.447  -5.562  1.00  0.00           C  
ATOM   1322  C   LYS A  87      -6.844   2.163  -4.503  1.00  0.00           C  
ATOM   1323  O   LYS A  87      -5.853   1.622  -4.013  1.00  0.00           O  
ATOM   1324  CB  LYS A  87      -8.805   0.553  -5.020  1.00  0.00           C  
ATOM   1325  CG  LYS A  87      -9.624   1.265  -3.933  1.00  0.00           C  
ATOM   1326  CD  LYS A  87     -11.051   0.734  -3.752  1.00  0.00           C  
ATOM   1327  CE  LYS A  87     -11.130  -0.794  -3.662  1.00  0.00           C  
ATOM   1328  NZ  LYS A  87     -12.472  -1.268  -4.040  1.00  0.00           N  
ATOM   1329  H   LYS A  87      -6.770  -0.361  -6.266  1.00  0.00           H  
ATOM   1330  HA  LYS A  87      -8.135   2.205  -6.204  1.00  0.00           H  
ATOM   1331  HB2 LYS A  87      -9.462   0.302  -5.853  1.00  0.00           H  
ATOM   1332  HB3 LYS A  87      -8.391  -0.377  -4.640  1.00  0.00           H  
ATOM   1333  HG2 LYS A  87      -9.096   1.215  -2.982  1.00  0.00           H  
ATOM   1334  HG3 LYS A  87      -9.699   2.305  -4.230  1.00  0.00           H  
ATOM   1335  HD2 LYS A  87     -11.486   1.176  -2.853  1.00  0.00           H  
ATOM   1336  HD3 LYS A  87     -11.649   1.075  -4.596  1.00  0.00           H  
ATOM   1337  HE2 LYS A  87     -10.413  -1.241  -4.353  1.00  0.00           H  
ATOM   1338  HE3 LYS A  87     -10.891  -1.115  -2.647  1.00  0.00           H  
ATOM   1339  HZ1 LYS A  87     -12.539  -2.274  -3.943  1.00  0.00           H  
ATOM   1340  HZ2 LYS A  87     -13.194  -0.828  -3.474  1.00  0.00           H  
ATOM   1341  HZ3 LYS A  87     -12.665  -1.032  -5.012  1.00  0.00           H  
ATOM   1342  N   VAL A  88      -7.249   3.373  -4.124  1.00  0.00           N  
ATOM   1343  CA  VAL A  88      -6.490   4.244  -3.243  1.00  0.00           C  
ATOM   1344  C   VAL A  88      -7.417   4.655  -2.107  1.00  0.00           C  
ATOM   1345  O   VAL A  88      -8.385   5.382  -2.324  1.00  0.00           O  
ATOM   1346  CB  VAL A  88      -5.919   5.453  -4.019  1.00  0.00           C  
ATOM   1347  CG1 VAL A  88      -4.844   6.162  -3.181  1.00  0.00           C  
ATOM   1348  CG2 VAL A  88      -5.296   5.076  -5.372  1.00  0.00           C  
ATOM   1349  H   VAL A  88      -8.114   3.742  -4.493  1.00  0.00           H  
ATOM   1350  HA  VAL A  88      -5.654   3.681  -2.826  1.00  0.00           H  
ATOM   1351  HB  VAL A  88      -6.722   6.164  -4.219  1.00  0.00           H  
ATOM   1352 HG11 VAL A  88      -5.243   6.417  -2.200  1.00  0.00           H  
ATOM   1353 HG12 VAL A  88      -3.979   5.511  -3.051  1.00  0.00           H  
ATOM   1354 HG13 VAL A  88      -4.533   7.075  -3.682  1.00  0.00           H  
ATOM   1355 HG21 VAL A  88      -4.828   5.945  -5.827  1.00  0.00           H  
ATOM   1356 HG22 VAL A  88      -4.558   4.282  -5.242  1.00  0.00           H  
ATOM   1357 HG23 VAL A  88      -6.069   4.729  -6.060  1.00  0.00           H  
ATOM   1358  N   ILE A  89      -7.123   4.188  -0.899  1.00  0.00           N  
ATOM   1359  CA  ILE A  89      -7.742   4.602   0.347  1.00  0.00           C  
ATOM   1360  C   ILE A  89      -6.850   5.691   0.937  1.00  0.00           C  
ATOM   1361  O   ILE A  89      -5.634   5.528   0.968  1.00  0.00           O  
ATOM   1362  CB  ILE A  89      -7.904   3.354   1.239  1.00  0.00           C  
ATOM   1363  CG1 ILE A  89      -9.038   2.494   0.642  1.00  0.00           C  
ATOM   1364  CG2 ILE A  89      -8.192   3.688   2.707  1.00  0.00           C  
ATOM   1365  CD1 ILE A  89      -9.232   1.137   1.300  1.00  0.00           C  
ATOM   1366  H   ILE A  89      -6.301   3.603  -0.789  1.00  0.00           H  
ATOM   1367  HA  ILE A  89      -8.719   5.021   0.142  1.00  0.00           H  
ATOM   1368  HB  ILE A  89      -6.978   2.782   1.214  1.00  0.00           H  
ATOM   1369 HG12 ILE A  89      -9.975   3.035   0.728  1.00  0.00           H  
ATOM   1370 HG13 ILE A  89      -8.843   2.312  -0.415  1.00  0.00           H  
ATOM   1371 HG21 ILE A  89      -7.388   4.289   3.130  1.00  0.00           H  
ATOM   1372 HG22 ILE A  89      -9.127   4.235   2.797  1.00  0.00           H  
ATOM   1373 HG23 ILE A  89      -8.249   2.763   3.272  1.00  0.00           H  
ATOM   1374 HD11 ILE A  89      -8.281   0.608   1.335  1.00  0.00           H  
ATOM   1375 HD12 ILE A  89      -9.634   1.260   2.305  1.00  0.00           H  
ATOM   1376 HD13 ILE A  89      -9.946   0.571   0.704  1.00  0.00           H  
ATOM   1377  N   LYS A  90      -7.433   6.802   1.387  1.00  0.00           N  
ATOM   1378  CA  LYS A  90      -6.746   8.012   1.832  1.00  0.00           C  
ATOM   1379  C   LYS A  90      -7.296   8.395   3.203  1.00  0.00           C  
ATOM   1380  O   LYS A  90      -8.336   7.885   3.622  1.00  0.00           O  
ATOM   1381  CB  LYS A  90      -6.932   9.167   0.817  1.00  0.00           C  
ATOM   1382  CG  LYS A  90      -6.616   8.827  -0.652  1.00  0.00           C  
ATOM   1383  CD  LYS A  90      -7.805   8.255  -1.438  1.00  0.00           C  
ATOM   1384  CE  LYS A  90      -8.866   9.330  -1.637  1.00  0.00           C  
ATOM   1385  NZ  LYS A  90     -10.161   8.790  -2.112  1.00  0.00           N  
ATOM   1386  H   LYS A  90      -8.447   6.861   1.428  1.00  0.00           H  
ATOM   1387  HA  LYS A  90      -5.686   7.806   1.941  1.00  0.00           H  
ATOM   1388  HB2 LYS A  90      -7.941   9.563   0.909  1.00  0.00           H  
ATOM   1389  HB3 LYS A  90      -6.276   9.990   1.086  1.00  0.00           H  
ATOM   1390  HG2 LYS A  90      -6.290   9.740  -1.151  1.00  0.00           H  
ATOM   1391  HG3 LYS A  90      -5.788   8.122  -0.683  1.00  0.00           H  
ATOM   1392  HD2 LYS A  90      -7.460   7.910  -2.413  1.00  0.00           H  
ATOM   1393  HD3 LYS A  90      -8.243   7.420  -0.900  1.00  0.00           H  
ATOM   1394  HE2 LYS A  90      -9.037   9.819  -0.687  1.00  0.00           H  
ATOM   1395  HE3 LYS A  90      -8.466  10.087  -2.308  1.00  0.00           H  
ATOM   1396  HZ1 LYS A  90     -10.086   8.195  -2.923  1.00  0.00           H  
ATOM   1397  HZ2 LYS A  90     -10.634   8.265  -1.382  1.00  0.00           H  
ATOM   1398  HZ3 LYS A  90     -10.805   9.556  -2.289  1.00  0.00           H  
ATOM   1399  N   GLY A  91      -6.630   9.323   3.884  1.00  0.00           N  
ATOM   1400  CA  GLY A  91      -7.046   9.797   5.195  1.00  0.00           C  
ATOM   1401  C   GLY A  91      -6.880   8.758   6.309  1.00  0.00           C  
ATOM   1402  O   GLY A  91      -7.433   8.956   7.391  1.00  0.00           O  
ATOM   1403  H   GLY A  91      -5.811   9.744   3.461  1.00  0.00           H  
ATOM   1404  HA2 GLY A  91      -6.474  10.686   5.451  1.00  0.00           H  
ATOM   1405  HA3 GLY A  91      -8.097  10.071   5.133  1.00  0.00           H  
ATOM   1406  N   ALA A  92      -6.164   7.653   6.066  1.00  0.00           N  
ATOM   1407  CA  ALA A  92      -5.905   6.625   7.073  1.00  0.00           C  
ATOM   1408  C   ALA A  92      -4.918   7.138   8.125  1.00  0.00           C  
ATOM   1409  O   ALA A  92      -4.312   8.193   7.939  1.00  0.00           O  
ATOM   1410  CB  ALA A  92      -5.349   5.382   6.377  1.00  0.00           C  
ATOM   1411  H   ALA A  92      -5.652   7.587   5.194  1.00  0.00           H  
ATOM   1412  HA  ALA A  92      -6.844   6.373   7.570  1.00  0.00           H  
ATOM   1413  HB1 ALA A  92      -6.075   5.026   5.647  1.00  0.00           H  
ATOM   1414  HB2 ALA A  92      -4.409   5.623   5.881  1.00  0.00           H  
ATOM   1415  HB3 ALA A  92      -5.169   4.597   7.112  1.00  0.00           H  
ATOM   1416  N   SER A  93      -4.705   6.382   9.200  1.00  0.00           N  
ATOM   1417  CA  SER A  93      -3.768   6.681  10.278  1.00  0.00           C  
ATOM   1418  C   SER A  93      -3.459   5.398  11.056  1.00  0.00           C  
ATOM   1419  O   SER A  93      -4.298   4.496  11.101  1.00  0.00           O  
ATOM   1420  CB  SER A  93      -4.333   7.765  11.197  1.00  0.00           C  
ATOM   1421  OG  SER A  93      -5.714   7.624  11.442  1.00  0.00           O  
ATOM   1422  H   SER A  93      -5.169   5.484   9.284  1.00  0.00           H  
ATOM   1423  HA  SER A  93      -2.855   7.084   9.853  1.00  0.00           H  
ATOM   1424  HB2 SER A  93      -3.792   7.770  12.144  1.00  0.00           H  
ATOM   1425  HB3 SER A  93      -4.175   8.719  10.708  1.00  0.00           H  
ATOM   1426  HG  SER A  93      -5.789   7.149  12.310  1.00  0.00           H  
ATOM   1427  N   GLY A  94      -2.280   5.325  11.672  1.00  0.00           N  
ATOM   1428  CA  GLY A  94      -1.866   4.180  12.488  1.00  0.00           C  
ATOM   1429  C   GLY A  94      -0.553   3.562  12.017  1.00  0.00           C  
ATOM   1430  O   GLY A  94       0.131   4.107  11.149  1.00  0.00           O  
ATOM   1431  H   GLY A  94      -1.625   6.094  11.557  1.00  0.00           H  
ATOM   1432  HA2 GLY A  94      -1.753   4.506  13.519  1.00  0.00           H  
ATOM   1433  HA3 GLY A  94      -2.634   3.408  12.465  1.00  0.00           H  
ATOM   1434  N   THR A  95      -0.165   2.434  12.604  1.00  0.00           N  
ATOM   1435  CA  THR A  95       0.935   1.620  12.094  1.00  0.00           C  
ATOM   1436  C   THR A  95       0.430   0.717  10.962  1.00  0.00           C  
ATOM   1437  O   THR A  95      -0.772   0.633  10.710  1.00  0.00           O  
ATOM   1438  CB  THR A  95       1.531   0.801  13.249  1.00  0.00           C  
ATOM   1439  OG1 THR A  95       0.497   0.036  13.831  1.00  0.00           O  
ATOM   1440  CG2 THR A  95       2.170   1.704  14.307  1.00  0.00           C  
ATOM   1441  H   THR A  95      -0.742   1.993  13.312  1.00  0.00           H  
ATOM   1442  HA  THR A  95       1.700   2.274  11.675  1.00  0.00           H  
ATOM   1443  HB  THR A  95       2.299   0.134  12.859  1.00  0.00           H  
ATOM   1444  HG1 THR A  95       0.781  -0.305  14.700  1.00  0.00           H  
ATOM   1445 HG21 THR A  95       2.891   2.372  13.835  1.00  0.00           H  
ATOM   1446 HG22 THR A  95       1.413   2.298  14.820  1.00  0.00           H  
ATOM   1447 HG23 THR A  95       2.702   1.091  15.031  1.00  0.00           H  
ATOM   1448  N   VAL A  96       1.329   0.007  10.280  1.00  0.00           N  
ATOM   1449  CA  VAL A  96       0.960  -0.898   9.197  1.00  0.00           C  
ATOM   1450  C   VAL A  96       0.041  -1.996   9.709  1.00  0.00           C  
ATOM   1451  O   VAL A  96      -0.978  -2.269   9.077  1.00  0.00           O  
ATOM   1452  CB  VAL A  96       2.231  -1.481   8.554  1.00  0.00           C  
ATOM   1453  CG1 VAL A  96       2.038  -2.789   7.771  1.00  0.00           C  
ATOM   1454  CG2 VAL A  96       2.817  -0.434   7.624  1.00  0.00           C  
ATOM   1455  H   VAL A  96       2.309   0.100  10.515  1.00  0.00           H  
ATOM   1456  HA  VAL A  96       0.404  -0.313   8.460  1.00  0.00           H  
ATOM   1457  HB  VAL A  96       2.962  -1.669   9.335  1.00  0.00           H  
ATOM   1458 HG11 VAL A  96       2.968  -3.079   7.284  1.00  0.00           H  
ATOM   1459 HG12 VAL A  96       1.743  -3.588   8.451  1.00  0.00           H  
ATOM   1460 HG13 VAL A  96       1.260  -2.664   7.016  1.00  0.00           H  
ATOM   1461 HG21 VAL A  96       2.193  -0.336   6.741  1.00  0.00           H  
ATOM   1462 HG22 VAL A  96       2.843   0.518   8.147  1.00  0.00           H  
ATOM   1463 HG23 VAL A  96       3.819  -0.732   7.332  1.00  0.00           H  
ATOM   1464  N   GLU A  97       0.408  -2.654  10.814  1.00  0.00           N  
ATOM   1465  CA  GLU A  97      -0.404  -3.773  11.293  1.00  0.00           C  
ATOM   1466  C   GLU A  97      -1.842  -3.311  11.579  1.00  0.00           C  
ATOM   1467  O   GLU A  97      -2.807  -4.018  11.283  1.00  0.00           O  
ATOM   1468  CB  GLU A  97       0.194  -4.484  12.514  1.00  0.00           C  
ATOM   1469  CG  GLU A  97       0.484  -3.587  13.730  1.00  0.00           C  
ATOM   1470  CD  GLU A  97       0.437  -4.303  15.090  1.00  0.00           C  
ATOM   1471  OE1 GLU A  97      -0.089  -5.442  15.199  1.00  0.00           O  
ATOM   1472  OE2 GLU A  97       0.817  -3.665  16.097  1.00  0.00           O  
ATOM   1473  H   GLU A  97       1.261  -2.359  11.281  1.00  0.00           H  
ATOM   1474  HA  GLU A  97      -0.422  -4.506  10.488  1.00  0.00           H  
ATOM   1475  HB2 GLU A  97      -0.513  -5.263  12.790  1.00  0.00           H  
ATOM   1476  HB3 GLU A  97       1.115  -4.977  12.217  1.00  0.00           H  
ATOM   1477  HG2 GLU A  97       1.461  -3.137  13.571  1.00  0.00           H  
ATOM   1478  HG3 GLU A  97      -0.239  -2.777  13.789  1.00  0.00           H  
ATOM   1479  N   GLU A  98      -1.969  -2.100  12.106  1.00  0.00           N  
ATOM   1480  CA  GLU A  98      -3.197  -1.501  12.573  1.00  0.00           C  
ATOM   1481  C   GLU A  98      -4.036  -1.145  11.354  1.00  0.00           C  
ATOM   1482  O   GLU A  98      -5.142  -1.649  11.200  1.00  0.00           O  
ATOM   1483  CB  GLU A  98      -2.820  -0.277  13.415  1.00  0.00           C  
ATOM   1484  CG  GLU A  98      -4.010   0.440  14.059  1.00  0.00           C  
ATOM   1485  CD  GLU A  98      -3.592   1.823  14.568  1.00  0.00           C  
ATOM   1486  OE1 GLU A  98      -2.500   1.941  15.178  1.00  0.00           O  
ATOM   1487  OE2 GLU A  98      -4.338   2.790  14.304  1.00  0.00           O  
ATOM   1488  H   GLU A  98      -1.122  -1.563  12.204  1.00  0.00           H  
ATOM   1489  HA  GLU A  98      -3.738  -2.223  13.190  1.00  0.00           H  
ATOM   1490  HB2 GLU A  98      -2.142  -0.605  14.203  1.00  0.00           H  
ATOM   1491  HB3 GLU A  98      -2.289   0.434  12.784  1.00  0.00           H  
ATOM   1492  HG2 GLU A  98      -4.804   0.556  13.319  1.00  0.00           H  
ATOM   1493  HG3 GLU A  98      -4.389  -0.161  14.888  1.00  0.00           H  
ATOM   1494  N   VAL A  99      -3.504  -0.317  10.456  1.00  0.00           N  
ATOM   1495  CA  VAL A  99      -4.150   0.148   9.247  1.00  0.00           C  
ATOM   1496  C   VAL A  99      -4.636  -1.038   8.403  1.00  0.00           C  
ATOM   1497  O   VAL A  99      -5.765  -1.012   7.903  1.00  0.00           O  
ATOM   1498  CB  VAL A  99      -3.105   1.018   8.516  1.00  0.00           C  
ATOM   1499  CG1 VAL A  99      -3.520   1.344   7.097  1.00  0.00           C  
ATOM   1500  CG2 VAL A  99      -2.880   2.379   9.188  1.00  0.00           C  
ATOM   1501  H   VAL A  99      -2.556   0.026  10.584  1.00  0.00           H  
ATOM   1502  HA  VAL A  99      -5.021   0.748   9.527  1.00  0.00           H  
ATOM   1503  HB  VAL A  99      -2.160   0.478   8.472  1.00  0.00           H  
ATOM   1504 HG11 VAL A  99      -4.477   1.857   7.152  1.00  0.00           H  
ATOM   1505 HG12 VAL A  99      -2.769   1.982   6.631  1.00  0.00           H  
ATOM   1506 HG13 VAL A  99      -3.618   0.436   6.504  1.00  0.00           H  
ATOM   1507 HG21 VAL A  99      -1.996   2.853   8.762  1.00  0.00           H  
ATOM   1508 HG22 VAL A  99      -3.740   3.024   9.007  1.00  0.00           H  
ATOM   1509 HG23 VAL A  99      -2.735   2.264  10.261  1.00  0.00           H  
ATOM   1510  N   VAL A 100      -3.815  -2.082   8.241  1.00  0.00           N  
ATOM   1511  CA  VAL A 100      -4.205  -3.251   7.463  1.00  0.00           C  
ATOM   1512  C   VAL A 100      -5.348  -3.966   8.190  1.00  0.00           C  
ATOM   1513  O   VAL A 100      -6.257  -4.463   7.524  1.00  0.00           O  
ATOM   1514  CB  VAL A 100      -2.980  -4.149   7.180  1.00  0.00           C  
ATOM   1515  CG1 VAL A 100      -3.338  -5.491   6.517  1.00  0.00           C  
ATOM   1516  CG2 VAL A 100      -1.987  -3.451   6.238  1.00  0.00           C  
ATOM   1517  H   VAL A 100      -2.929  -2.099   8.740  1.00  0.00           H  
ATOM   1518  HA  VAL A 100      -4.593  -2.905   6.505  1.00  0.00           H  
ATOM   1519  HB  VAL A 100      -2.474  -4.349   8.122  1.00  0.00           H  
ATOM   1520 HG11 VAL A 100      -2.432  -6.069   6.332  1.00  0.00           H  
ATOM   1521 HG12 VAL A 100      -3.982  -6.080   7.168  1.00  0.00           H  
ATOM   1522 HG13 VAL A 100      -3.856  -5.314   5.574  1.00  0.00           H  
ATOM   1523 HG21 VAL A 100      -2.470  -3.205   5.291  1.00  0.00           H  
ATOM   1524 HG22 VAL A 100      -1.630  -2.533   6.697  1.00  0.00           H  
ATOM   1525 HG23 VAL A 100      -1.124  -4.089   6.045  1.00  0.00           H  
ATOM   1526  N   ASN A 101      -5.365  -4.003   9.528  1.00  0.00           N  
ATOM   1527  CA  ASN A 101      -6.508  -4.570  10.240  1.00  0.00           C  
ATOM   1528  C   ASN A 101      -7.771  -3.726  10.051  1.00  0.00           C  
ATOM   1529  O   ASN A 101      -8.844  -4.293   9.845  1.00  0.00           O  
ATOM   1530  CB  ASN A 101      -6.218  -4.768  11.732  1.00  0.00           C  
ATOM   1531  CG  ASN A 101      -7.385  -5.536  12.349  1.00  0.00           C  
ATOM   1532  OD1 ASN A 101      -7.750  -6.591  11.836  1.00  0.00           O  
ATOM   1533  ND2 ASN A 101      -8.012  -5.059  13.410  1.00  0.00           N  
ATOM   1534  H   ASN A 101      -4.644  -3.525  10.069  1.00  0.00           H  
ATOM   1535  HA  ASN A 101      -6.715  -5.550   9.806  1.00  0.00           H  
ATOM   1536  HB2 ASN A 101      -5.309  -5.357  11.856  1.00  0.00           H  
ATOM   1537  HB3 ASN A 101      -6.071  -3.801  12.212  1.00  0.00           H  
ATOM   1538 HD21 ASN A 101      -7.637  -4.277  13.953  1.00  0.00           H  
ATOM   1539 HD22 ASN A 101      -8.750  -5.640  13.806  1.00  0.00           H  
ATOM   1540  N   GLN A 102      -7.670  -2.392  10.077  1.00  0.00           N  
ATOM   1541  CA  GLN A 102      -8.812  -1.500   9.850  1.00  0.00           C  
ATOM   1542  C   GLN A 102      -9.411  -1.756   8.463  1.00  0.00           C  
ATOM   1543  O   GLN A 102     -10.631  -1.833   8.302  1.00  0.00           O  
ATOM   1544  CB  GLN A 102      -8.415  -0.015   9.989  1.00  0.00           C  
ATOM   1545  CG  GLN A 102      -7.865   0.331  11.380  1.00  0.00           C  
ATOM   1546  CD  GLN A 102      -7.709   1.830  11.624  1.00  0.00           C  
ATOM   1547  OE1 GLN A 102      -8.633   2.621  11.420  1.00  0.00           O  
ATOM   1548  NE2 GLN A 102      -6.542   2.259  12.071  1.00  0.00           N  
ATOM   1549  H   GLN A 102      -6.750  -2.000  10.262  1.00  0.00           H  
ATOM   1550  HA  GLN A 102      -9.577  -1.724  10.597  1.00  0.00           H  
ATOM   1551  HB2 GLN A 102      -7.671   0.249   9.238  1.00  0.00           H  
ATOM   1552  HB3 GLN A 102      -9.307   0.586   9.806  1.00  0.00           H  
ATOM   1553  HG2 GLN A 102      -8.519  -0.081  12.138  1.00  0.00           H  
ATOM   1554  HG3 GLN A 102      -6.902  -0.139  11.513  1.00  0.00           H  
ATOM   1555 HE21 GLN A 102      -5.813   1.601  12.303  1.00  0.00           H  
ATOM   1556 HE22 GLN A 102      -6.426   3.186  12.473  1.00  0.00           H  
ATOM   1557  N   TYR A 103      -8.554  -1.891   7.451  1.00  0.00           N  
ATOM   1558  CA  TYR A 103      -8.952  -2.155   6.083  1.00  0.00           C  
ATOM   1559  C   TYR A 103      -9.555  -3.545   5.891  1.00  0.00           C  
ATOM   1560  O   TYR A 103     -10.587  -3.666   5.224  1.00  0.00           O  
ATOM   1561  CB  TYR A 103      -7.737  -1.970   5.186  1.00  0.00           C  
ATOM   1562  CG  TYR A 103      -8.018  -2.412   3.769  1.00  0.00           C  
ATOM   1563  CD1 TYR A 103      -8.945  -1.680   3.010  1.00  0.00           C  
ATOM   1564  CD2 TYR A 103      -7.513  -3.637   3.289  1.00  0.00           C  
ATOM   1565  CE1 TYR A 103      -9.363  -2.163   1.759  1.00  0.00           C  
ATOM   1566  CE2 TYR A 103      -7.952  -4.139   2.051  1.00  0.00           C  
ATOM   1567  CZ  TYR A 103      -8.877  -3.398   1.279  1.00  0.00           C  
ATOM   1568  OH  TYR A 103      -9.373  -3.904   0.116  1.00  0.00           O  
ATOM   1569  H   TYR A 103      -7.567  -1.730   7.630  1.00  0.00           H  
ATOM   1570  HA  TYR A 103      -9.710  -1.427   5.796  1.00  0.00           H  
ATOM   1571  HB2 TYR A 103      -7.483  -0.918   5.201  1.00  0.00           H  
ATOM   1572  HB3 TYR A 103      -6.896  -2.522   5.597  1.00  0.00           H  
ATOM   1573  HD1 TYR A 103      -9.378  -0.779   3.428  1.00  0.00           H  
ATOM   1574  HD2 TYR A 103      -6.840  -4.226   3.897  1.00  0.00           H  
ATOM   1575  HE1 TYR A 103     -10.109  -1.622   1.199  1.00  0.00           H  
ATOM   1576  HE2 TYR A 103      -7.612  -5.110   1.723  1.00  0.00           H  
ATOM   1577  HH  TYR A 103      -9.468  -4.869   0.202  1.00  0.00           H  
ATOM   1578  N   LEU A 104      -8.945  -4.596   6.450  1.00  0.00           N  
ATOM   1579  CA  LEU A 104      -9.519  -5.939   6.374  1.00  0.00           C  
ATOM   1580  C   LEU A 104     -10.855  -5.991   7.121  1.00  0.00           C  
ATOM   1581  O   LEU A 104     -11.750  -6.743   6.728  1.00  0.00           O  
ATOM   1582  CB  LEU A 104      -8.557  -7.006   6.932  1.00  0.00           C  
ATOM   1583  CG  LEU A 104      -7.327  -7.342   6.062  1.00  0.00           C  
ATOM   1584  CD1 LEU A 104      -6.642  -8.593   6.621  1.00  0.00           C  
ATOM   1585  CD2 LEU A 104      -7.676  -7.605   4.593  1.00  0.00           C  
ATOM   1586  H   LEU A 104      -8.079  -4.459   6.966  1.00  0.00           H  
ATOM   1587  HA  LEU A 104      -9.733  -6.159   5.327  1.00  0.00           H  
ATOM   1588  HB2 LEU A 104      -8.223  -6.699   7.925  1.00  0.00           H  
ATOM   1589  HB3 LEU A 104      -9.127  -7.925   7.059  1.00  0.00           H  
ATOM   1590  HG  LEU A 104      -6.620  -6.516   6.096  1.00  0.00           H  
ATOM   1591 HD11 LEU A 104      -6.430  -8.463   7.680  1.00  0.00           H  
ATOM   1592 HD12 LEU A 104      -7.290  -9.465   6.511  1.00  0.00           H  
ATOM   1593 HD13 LEU A 104      -5.705  -8.779   6.094  1.00  0.00           H  
ATOM   1594 HD21 LEU A 104      -8.003  -6.678   4.123  1.00  0.00           H  
ATOM   1595 HD22 LEU A 104      -6.786  -7.957   4.067  1.00  0.00           H  
ATOM   1596 HD23 LEU A 104      -8.460  -8.361   4.535  1.00  0.00           H  
ATOM   1597  N   SER A 105     -11.032  -5.143   8.138  1.00  0.00           N  
ATOM   1598  CA  SER A 105     -12.292  -4.983   8.849  1.00  0.00           C  
ATOM   1599  C   SER A 105     -13.309  -4.148   8.056  1.00  0.00           C  
ATOM   1600  O   SER A 105     -14.452  -3.976   8.488  1.00  0.00           O  
ATOM   1601  CB  SER A 105     -12.009  -4.385  10.224  1.00  0.00           C  
ATOM   1602  OG  SER A 105     -11.144  -5.249  10.942  1.00  0.00           O  
ATOM   1603  H   SER A 105     -10.267  -4.534   8.411  1.00  0.00           H  
ATOM   1604  HA  SER A 105     -12.725  -5.967   9.008  1.00  0.00           H  
ATOM   1605  HB2 SER A 105     -11.558  -3.398  10.129  1.00  0.00           H  
ATOM   1606  HB3 SER A 105     -12.948  -4.293  10.758  1.00  0.00           H  
ATOM   1607  HG  SER A 105     -10.241  -5.106  10.597  1.00  0.00           H  
ATOM   1608  N   GLY A 106     -12.930  -3.624   6.888  1.00  0.00           N  
ATOM   1609  CA  GLY A 106     -13.771  -2.781   6.058  1.00  0.00           C  
ATOM   1610  C   GLY A 106     -14.109  -1.441   6.711  1.00  0.00           C  
ATOM   1611  O   GLY A 106     -14.999  -0.755   6.205  1.00  0.00           O  
ATOM   1612  H   GLY A 106     -11.999  -3.812   6.537  1.00  0.00           H  
ATOM   1613  HA2 GLY A 106     -13.254  -2.590   5.118  1.00  0.00           H  
ATOM   1614  HA3 GLY A 106     -14.699  -3.308   5.836  1.00  0.00           H  
ATOM   1615  N   GLN A 107     -13.437  -1.062   7.805  1.00  0.00           N  
ATOM   1616  CA  GLN A 107     -13.644   0.227   8.455  1.00  0.00           C  
ATOM   1617  C   GLN A 107     -13.111   1.283   7.491  1.00  0.00           C  
ATOM   1618  O   GLN A 107     -13.792   2.254   7.156  1.00  0.00           O  
ATOM   1619  CB  GLN A 107     -12.895   0.287   9.805  1.00  0.00           C  
ATOM   1620  CG  GLN A 107     -13.341  -0.735  10.869  1.00  0.00           C  
ATOM   1621  CD  GLN A 107     -14.404  -0.188  11.822  1.00  0.00           C  
ATOM   1622  OE1 GLN A 107     -14.133   0.101  12.987  1.00  0.00           O  
ATOM   1623  NE2 GLN A 107     -15.646  -0.067  11.392  1.00  0.00           N  
ATOM   1624  H   GLN A 107     -12.620  -1.596   8.082  1.00  0.00           H  
ATOM   1625  HA  GLN A 107     -14.709   0.396   8.621  1.00  0.00           H  
ATOM   1626  HB2 GLN A 107     -11.833   0.130   9.620  1.00  0.00           H  
ATOM   1627  HB3 GLN A 107     -13.000   1.291  10.220  1.00  0.00           H  
ATOM   1628  HG2 GLN A 107     -13.702  -1.650  10.400  1.00  0.00           H  
ATOM   1629  HG3 GLN A 107     -12.466  -1.002  11.463  1.00  0.00           H  
ATOM   1630 HE21 GLN A 107     -15.897  -0.438  10.473  1.00  0.00           H  
ATOM   1631 HE22 GLN A 107     -16.342   0.371  11.970  1.00  0.00           H  
ATOM   1632  N   LEU A 108     -11.886   1.049   7.019  1.00  0.00           N  
ATOM   1633  CA  LEU A 108     -11.117   1.990   6.236  1.00  0.00           C  
ATOM   1634  C   LEU A 108     -11.706   2.142   4.851  1.00  0.00           C  
ATOM   1635  O   LEU A 108     -11.949   1.147   4.164  1.00  0.00           O  
ATOM   1636  CB  LEU A 108      -9.682   1.478   6.143  1.00  0.00           C  
ATOM   1637  CG  LEU A 108      -8.613   2.567   6.199  1.00  0.00           C  
ATOM   1638  CD1 LEU A 108      -8.655   3.422   7.459  1.00  0.00           C  
ATOM   1639  CD2 LEU A 108      -7.264   1.867   6.150  1.00  0.00           C  
ATOM   1640  H   LEU A 108     -11.429   0.201   7.323  1.00  0.00           H  
ATOM   1641  HA  LEU A 108     -11.162   2.942   6.760  1.00  0.00           H  
ATOM   1642  HB2 LEU A 108      -9.513   0.812   6.970  1.00  0.00           H  
ATOM   1643  HB3 LEU A 108      -9.555   0.894   5.230  1.00  0.00           H  
ATOM   1644  HG  LEU A 108      -8.716   3.219   5.343  1.00  0.00           H  
ATOM   1645 HD11 LEU A 108      -7.821   4.121   7.455  1.00  0.00           H  
ATOM   1646 HD12 LEU A 108      -9.564   4.013   7.493  1.00  0.00           H  
ATOM   1647 HD13 LEU A 108      -8.586   2.780   8.338  1.00  0.00           H  
ATOM   1648 HD21 LEU A 108      -7.122   1.411   5.173  1.00  0.00           H  
ATOM   1649 HD22 LEU A 108      -6.484   2.597   6.336  1.00  0.00           H  
ATOM   1650 HD23 LEU A 108      -7.208   1.095   6.921  1.00  0.00           H  
ATOM   1651  N   LYS A 109     -11.884   3.387   4.425  1.00  0.00           N  
ATOM   1652  CA  LYS A 109     -12.578   3.707   3.180  1.00  0.00           C  
ATOM   1653  C   LYS A 109     -11.865   4.783   2.378  1.00  0.00           C  
ATOM   1654  O   LYS A 109     -11.241   5.682   2.936  1.00  0.00           O  
ATOM   1655  CB  LYS A 109     -14.046   4.101   3.464  1.00  0.00           C  
ATOM   1656  CG  LYS A 109     -14.995   3.440   2.450  1.00  0.00           C  
ATOM   1657  CD  LYS A 109     -15.163   1.933   2.743  1.00  0.00           C  
ATOM   1658  CE  LYS A 109     -15.275   1.036   1.502  1.00  0.00           C  
ATOM   1659  NZ  LYS A 109     -16.534   1.221   0.764  1.00  0.00           N  
ATOM   1660  H   LYS A 109     -11.552   4.109   5.046  1.00  0.00           H  
ATOM   1661  HA  LYS A 109     -12.571   2.803   2.566  1.00  0.00           H  
ATOM   1662  HB2 LYS A 109     -14.340   3.795   4.469  1.00  0.00           H  
ATOM   1663  HB3 LYS A 109     -14.155   5.186   3.401  1.00  0.00           H  
ATOM   1664  HG2 LYS A 109     -15.968   3.932   2.497  1.00  0.00           H  
ATOM   1665  HG3 LYS A 109     -14.592   3.601   1.451  1.00  0.00           H  
ATOM   1666  HD2 LYS A 109     -14.307   1.575   3.307  1.00  0.00           H  
ATOM   1667  HD3 LYS A 109     -16.027   1.785   3.392  1.00  0.00           H  
ATOM   1668  HE2 LYS A 109     -14.432   1.231   0.834  1.00  0.00           H  
ATOM   1669  HE3 LYS A 109     -15.220  -0.004   1.828  1.00  0.00           H  
ATOM   1670  HZ1 LYS A 109     -17.331   1.307   1.391  1.00  0.00           H  
ATOM   1671  HZ2 LYS A 109     -16.502   2.083   0.230  1.00  0.00           H  
ATOM   1672  HZ3 LYS A 109     -16.690   0.457   0.114  1.00  0.00           H  
ATOM   1673  N   ASP A 110     -12.030   4.686   1.068  1.00  0.00           N  
ATOM   1674  CA  ASP A 110     -11.517   5.484  -0.047  1.00  0.00           C  
ATOM   1675  C   ASP A 110     -12.347   6.740  -0.283  1.00  0.00           C  
ATOM   1676  O   ASP A 110     -12.390   7.256  -1.398  1.00  0.00           O  
ATOM   1677  CB  ASP A 110     -11.501   4.611  -1.319  1.00  0.00           C  
ATOM   1678  CG  ASP A 110     -12.891   4.072  -1.640  1.00  0.00           C  
ATOM   1679  OD1 ASP A 110     -13.399   3.241  -0.853  1.00  0.00           O  
ATOM   1680  OD2 ASP A 110     -13.510   4.488  -2.640  1.00  0.00           O  
ATOM   1681  H   ASP A 110     -12.670   3.968   0.733  1.00  0.00           H  
ATOM   1682  HA  ASP A 110     -10.507   5.821   0.169  1.00  0.00           H  
ATOM   1683  HB2 ASP A 110     -11.124   5.186  -2.166  1.00  0.00           H  
ATOM   1684  HB3 ASP A 110     -10.830   3.769  -1.178  1.00  0.00           H  
ATOM   1685  N   SER A 111     -12.965   7.281   0.764  1.00  0.00           N  
ATOM   1686  CA  SER A 111     -13.755   8.496   0.706  1.00  0.00           C  
ATOM   1687  C   SER A 111     -12.971   9.669   0.103  1.00  0.00           C  
ATOM   1688  O   SER A 111     -11.739   9.630   0.059  1.00  0.00           O  
ATOM   1689  CB  SER A 111     -14.220   8.817   2.124  1.00  0.00           C  
ATOM   1690  OG  SER A 111     -13.134   8.840   3.043  1.00  0.00           O  
ATOM   1691  H   SER A 111     -12.799   6.892   1.679  1.00  0.00           H  
ATOM   1692  HA  SER A 111     -14.631   8.289   0.093  1.00  0.00           H  
ATOM   1693  HB2 SER A 111     -14.718   9.788   2.103  1.00  0.00           H  
ATOM   1694  HB3 SER A 111     -14.922   8.042   2.440  1.00  0.00           H  
ATOM   1695  HG  SER A 111     -12.622   9.663   2.893  1.00  0.00           H  
ATOM   1696  N   ASP A 112     -13.674  10.736  -0.274  1.00  0.00           N  
ATOM   1697  CA  ASP A 112     -13.134  11.966  -0.847  1.00  0.00           C  
ATOM   1698  C   ASP A 112     -12.566  11.678  -2.234  1.00  0.00           C  
ATOM   1699  O   ASP A 112     -11.389  11.346  -2.406  1.00  0.00           O  
ATOM   1700  CB  ASP A 112     -12.156  12.684   0.096  1.00  0.00           C  
ATOM   1701  CG  ASP A 112     -11.476  13.878  -0.570  1.00  0.00           C  
ATOM   1702  OD1 ASP A 112     -12.174  14.698  -1.216  1.00  0.00           O  
ATOM   1703  OD2 ASP A 112     -10.233  13.995  -0.426  1.00  0.00           O  
ATOM   1704  H   ASP A 112     -14.682  10.633  -0.317  1.00  0.00           H  
ATOM   1705  HA  ASP A 112     -13.975  12.640  -0.980  1.00  0.00           H  
ATOM   1706  HB2 ASP A 112     -12.697  13.024   0.982  1.00  0.00           H  
ATOM   1707  HB3 ASP A 112     -11.373  11.993   0.403  1.00  0.00           H  
ATOM   1708  N   TYR A 113     -13.447  11.739  -3.229  1.00  0.00           N  
ATOM   1709  CA  TYR A 113     -13.122  11.507  -4.633  1.00  0.00           C  
ATOM   1710  C   TYR A 113     -13.927  12.421  -5.551  1.00  0.00           C  
ATOM   1711  O   TYR A 113     -14.683  13.266  -5.065  1.00  0.00           O  
ATOM   1712  CB  TYR A 113     -13.349  10.032  -4.980  1.00  0.00           C  
ATOM   1713  CG  TYR A 113     -12.298   9.501  -5.926  1.00  0.00           C  
ATOM   1714  CD1 TYR A 113     -10.987   9.355  -5.445  1.00  0.00           C  
ATOM   1715  CD2 TYR A 113     -12.614   9.135  -7.247  1.00  0.00           C  
ATOM   1716  CE1 TYR A 113     -10.008   8.739  -6.237  1.00  0.00           C  
ATOM   1717  CE2 TYR A 113     -11.632   8.534  -8.058  1.00  0.00           C  
ATOM   1718  CZ  TYR A 113     -10.337   8.303  -7.538  1.00  0.00           C  
ATOM   1719  OH  TYR A 113      -9.408   7.603  -8.236  1.00  0.00           O  
ATOM   1720  H   TYR A 113     -14.400  11.993  -3.004  1.00  0.00           H  
ATOM   1721  HA  TYR A 113     -12.069  11.752  -4.774  1.00  0.00           H  
ATOM   1722  HB2 TYR A 113     -13.302   9.428  -4.072  1.00  0.00           H  
ATOM   1723  HB3 TYR A 113     -14.347   9.896  -5.403  1.00  0.00           H  
ATOM   1724  HD1 TYR A 113     -10.766   9.691  -4.446  1.00  0.00           H  
ATOM   1725  HD2 TYR A 113     -13.625   9.260  -7.616  1.00  0.00           H  
ATOM   1726  HE1 TYR A 113      -9.015   8.558  -5.850  1.00  0.00           H  
ATOM   1727  HE2 TYR A 113     -11.887   8.179  -9.048  1.00  0.00           H  
ATOM   1728  HH  TYR A 113      -9.223   7.945  -9.139  1.00  0.00           H  
ATOM   1729  N   GLU A 114     -13.761  12.273  -6.870  1.00  0.00           N  
ATOM   1730  CA  GLU A 114     -14.631  12.933  -7.831  1.00  0.00           C  
ATOM   1731  C   GLU A 114     -16.053  12.351  -7.781  1.00  0.00           C  
ATOM   1732  O   GLU A 114     -16.291  11.306  -7.168  1.00  0.00           O  
ATOM   1733  CB  GLU A 114     -14.007  12.953  -9.237  1.00  0.00           C  
ATOM   1734  CG  GLU A 114     -13.946  11.615  -9.975  1.00  0.00           C  
ATOM   1735  CD  GLU A 114     -13.651  11.855 -11.461  1.00  0.00           C  
ATOM   1736  OE1 GLU A 114     -14.595  12.039 -12.256  1.00  0.00           O  
ATOM   1737  OE2 GLU A 114     -12.473  11.958 -11.867  1.00  0.00           O  
ATOM   1738  H   GLU A 114     -13.193  11.505  -7.194  1.00  0.00           H  
ATOM   1739  HA  GLU A 114     -14.699  13.966  -7.525  1.00  0.00           H  
ATOM   1740  HB2 GLU A 114     -14.600  13.623  -9.850  1.00  0.00           H  
ATOM   1741  HB3 GLU A 114     -12.999  13.369  -9.177  1.00  0.00           H  
ATOM   1742  HG2 GLU A 114     -13.166  10.996  -9.534  1.00  0.00           H  
ATOM   1743  HG3 GLU A 114     -14.908  11.110  -9.892  1.00  0.00           H  
ATOM   1744  N   VAL A 115     -16.998  13.019  -8.444  1.00  0.00           N  
ATOM   1745  CA  VAL A 115     -18.377  12.560  -8.567  1.00  0.00           C  
ATOM   1746  C   VAL A 115     -18.907  12.874  -9.966  1.00  0.00           C  
ATOM   1747  O   VAL A 115     -19.343  11.951 -10.655  1.00  0.00           O  
ATOM   1748  CB  VAL A 115     -19.244  13.073  -7.387  1.00  0.00           C  
ATOM   1749  CG1 VAL A 115     -19.242  14.592  -7.160  1.00  0.00           C  
ATOM   1750  CG2 VAL A 115     -20.700  12.620  -7.535  1.00  0.00           C  
ATOM   1751  H   VAL A 115     -16.715  13.860  -8.935  1.00  0.00           H  
ATOM   1752  HA  VAL A 115     -18.364  11.472  -8.487  1.00  0.00           H  
ATOM   1753  HB  VAL A 115     -18.853  12.617  -6.477  1.00  0.00           H  
ATOM   1754 HG11 VAL A 115     -19.774  15.094  -7.966  1.00  0.00           H  
ATOM   1755 HG12 VAL A 115     -19.753  14.812  -6.222  1.00  0.00           H  
ATOM   1756 HG13 VAL A 115     -18.222  14.969  -7.086  1.00  0.00           H  
ATOM   1757 HG21 VAL A 115     -20.719  11.547  -7.705  1.00  0.00           H  
ATOM   1758 HG22 VAL A 115     -21.255  12.836  -6.622  1.00  0.00           H  
ATOM   1759 HG23 VAL A 115     -21.185  13.121  -8.374  1.00  0.00           H  
ATOM   1760  N   HIS A 116     -18.880  14.139 -10.391  1.00  0.00           N  
ATOM   1761  CA  HIS A 116     -19.311  14.584 -11.715  1.00  0.00           C  
ATOM   1762  C   HIS A 116     -18.365  15.701 -12.184  1.00  0.00           C  
ATOM   1763  O   HIS A 116     -17.182  15.679 -11.819  1.00  0.00           O  
ATOM   1764  CB  HIS A 116     -20.807  14.963 -11.670  1.00  0.00           C  
ATOM   1765  CG  HIS A 116     -21.772  13.799 -11.769  1.00  0.00           C  
ATOM   1766  ND1 HIS A 116     -23.054  13.772 -11.246  1.00  0.00           N  
ATOM   1767  CD2 HIS A 116     -21.642  12.721 -12.608  1.00  0.00           C  
ATOM   1768  CE1 HIS A 116     -23.690  12.711 -11.775  1.00  0.00           C  
ATOM   1769  NE2 HIS A 116     -22.852  12.060 -12.601  1.00  0.00           N  
ATOM   1770  H   HIS A 116     -18.516  14.864  -9.783  1.00  0.00           H  
ATOM   1771  HA  HIS A 116     -19.176  13.760 -12.412  1.00  0.00           H  
ATOM   1772  HB2 HIS A 116     -21.016  15.548 -10.773  1.00  0.00           H  
ATOM   1773  HB3 HIS A 116     -21.038  15.596 -12.522  1.00  0.00           H  
ATOM   1774  HD1 HIS A 116     -23.493  14.458 -10.627  1.00  0.00           H  
ATOM   1775  HD2 HIS A 116     -20.807  12.479 -13.254  1.00  0.00           H  
ATOM   1776  HE1 HIS A 116     -24.737  12.464 -11.640  1.00  0.00           H  
ATOM   1777  HE2 HIS A 116     -23.130  11.278 -13.197  1.00  0.00           H  
ATOM   1778  N   ASP A 117     -18.818  16.671 -12.985  1.00  0.00           N  
ATOM   1779  CA  ASP A 117     -18.012  17.836 -13.357  1.00  0.00           C  
ATOM   1780  C   ASP A 117     -17.488  18.541 -12.104  1.00  0.00           C  
ATOM   1781  O   ASP A 117     -18.223  18.712 -11.128  1.00  0.00           O  
ATOM   1782  CB  ASP A 117     -18.771  18.822 -14.251  1.00  0.00           C  
ATOM   1783  CG  ASP A 117     -19.811  19.660 -13.506  1.00  0.00           C  
ATOM   1784  OD1 ASP A 117     -20.951  19.172 -13.345  1.00  0.00           O  
ATOM   1785  OD2 ASP A 117     -19.544  20.843 -13.179  1.00  0.00           O  
ATOM   1786  H   ASP A 117     -19.783  16.656 -13.286  1.00  0.00           H  
ATOM   1787  HA  ASP A 117     -17.174  17.472 -13.946  1.00  0.00           H  
ATOM   1788  HB2 ASP A 117     -18.044  19.499 -14.702  1.00  0.00           H  
ATOM   1789  HB3 ASP A 117     -19.254  18.270 -15.058  1.00  0.00           H  
ATOM   1790  N   HIS A 118     -16.204  18.895 -12.108  1.00  0.00           N  
ATOM   1791  CA  HIS A 118     -15.529  19.732 -11.128  1.00  0.00           C  
ATOM   1792  C   HIS A 118     -14.219  20.192 -11.760  1.00  0.00           C  
ATOM   1793  O   HIS A 118     -14.146  21.348 -12.169  1.00  0.00           O  
ATOM   1794  CB  HIS A 118     -15.321  18.998  -9.794  1.00  0.00           C  
ATOM   1795  CG  HIS A 118     -14.657  19.795  -8.697  1.00  0.00           C  
ATOM   1796  ND1 HIS A 118     -14.120  19.233  -7.553  1.00  0.00           N  
ATOM   1797  CD2 HIS A 118     -14.565  21.162  -8.589  1.00  0.00           C  
ATOM   1798  CE1 HIS A 118     -13.727  20.245  -6.758  1.00  0.00           C  
ATOM   1799  NE2 HIS A 118     -13.967  21.419  -7.369  1.00  0.00           N  
ATOM   1800  H   HIS A 118     -15.665  18.698 -12.947  1.00  0.00           H  
ATOM   1801  HA  HIS A 118     -16.150  20.610 -10.952  1.00  0.00           H  
ATOM   1802  HB2 HIS A 118     -16.290  18.680  -9.414  1.00  0.00           H  
ATOM   1803  HB3 HIS A 118     -14.734  18.103  -9.970  1.00  0.00           H  
ATOM   1804  HD1 HIS A 118     -14.056  18.235  -7.341  1.00  0.00           H  
ATOM   1805  HD2 HIS A 118     -14.919  21.917  -9.283  1.00  0.00           H  
ATOM   1806  HE1 HIS A 118     -13.313  20.153  -5.766  1.00  0.00           H  
ATOM   1807  HE2 HIS A 118     -13.740  22.335  -6.957  1.00  0.00           H  
ATOM   1808  N   HIS A 119     -13.199  19.331 -11.884  1.00  0.00           N  
ATOM   1809  CA  HIS A 119     -11.948  19.671 -12.566  1.00  0.00           C  
ATOM   1810  C   HIS A 119     -11.332  18.441 -13.215  1.00  0.00           C  
ATOM   1811  O   HIS A 119     -11.746  17.321 -12.934  1.00  0.00           O  
ATOM   1812  CB  HIS A 119     -10.953  20.315 -11.584  1.00  0.00           C  
ATOM   1813  CG  HIS A 119     -11.280  21.749 -11.263  1.00  0.00           C  
ATOM   1814  ND1 HIS A 119     -11.503  22.750 -12.192  1.00  0.00           N  
ATOM   1815  CD2 HIS A 119     -11.454  22.276 -10.016  1.00  0.00           C  
ATOM   1816  CE1 HIS A 119     -11.841  23.860 -11.516  1.00  0.00           C  
ATOM   1817  NE2 HIS A 119     -11.809  23.597 -10.197  1.00  0.00           N  
ATOM   1818  H   HIS A 119     -13.305  18.349 -11.643  1.00  0.00           H  
ATOM   1819  HA  HIS A 119     -12.181  20.371 -13.363  1.00  0.00           H  
ATOM   1820  HB2 HIS A 119     -10.936  19.723 -10.669  1.00  0.00           H  
ATOM   1821  HB3 HIS A 119      -9.945  20.299 -12.000  1.00  0.00           H  
ATOM   1822  HD1 HIS A 119     -11.466  22.648 -13.205  1.00  0.00           H  
ATOM   1823  HD2 HIS A 119     -11.338  21.770  -9.065  1.00  0.00           H  
ATOM   1824  HE1 HIS A 119     -12.125  24.807 -11.959  1.00  0.00           H  
ATOM   1825  HE2 HIS A 119     -12.014  24.262  -9.450  1.00  0.00           H  
ATOM   1826  N   HIS A 120     -10.320  18.662 -14.062  1.00  0.00           N  
ATOM   1827  CA  HIS A 120      -9.588  17.605 -14.756  1.00  0.00           C  
ATOM   1828  C   HIS A 120      -8.085  17.777 -14.548  1.00  0.00           C  
ATOM   1829  O   HIS A 120      -7.502  16.981 -13.813  1.00  0.00           O  
ATOM   1830  CB  HIS A 120     -10.020  17.541 -16.227  1.00  0.00           C  
ATOM   1831  CG  HIS A 120     -11.503  17.313 -16.396  1.00  0.00           C  
ATOM   1832  ND1 HIS A 120     -12.243  16.279 -15.851  1.00  0.00           N  
ATOM   1833  CD2 HIS A 120     -12.338  18.069 -17.167  1.00  0.00           C  
ATOM   1834  CE1 HIS A 120     -13.503  16.396 -16.313  1.00  0.00           C  
ATOM   1835  NE2 HIS A 120     -13.584  17.478 -17.114  1.00  0.00           N  
ATOM   1836  H   HIS A 120     -10.060  19.620 -14.250  1.00  0.00           H  
ATOM   1837  HA  HIS A 120      -9.851  16.647 -14.303  1.00  0.00           H  
ATOM   1838  HB2 HIS A 120      -9.746  18.464 -16.737  1.00  0.00           H  
ATOM   1839  HB3 HIS A 120      -9.493  16.726 -16.721  1.00  0.00           H  
ATOM   1840  HD1 HIS A 120     -11.888  15.516 -15.267  1.00  0.00           H  
ATOM   1841  HD2 HIS A 120     -12.063  18.932 -17.755  1.00  0.00           H  
ATOM   1842  HE1 HIS A 120     -14.303  15.697 -16.092  1.00  0.00           H  
ATOM   1843  HE2 HIS A 120     -14.407  17.813 -17.617  1.00  0.00           H  
ATOM   1844  N   HIS A 121      -7.468  18.844 -15.080  1.00  0.00           N  
ATOM   1845  CA  HIS A 121      -6.020  19.112 -15.016  1.00  0.00           C  
ATOM   1846  C   HIS A 121      -5.231  17.995 -15.716  1.00  0.00           C  
ATOM   1847  O   HIS A 121      -5.833  17.094 -16.305  1.00  0.00           O  
ATOM   1848  CB  HIS A 121      -5.565  19.388 -13.563  1.00  0.00           C  
ATOM   1849  CG  HIS A 121      -5.008  20.771 -13.307  1.00  0.00           C  
ATOM   1850  ND1 HIS A 121      -5.678  21.965 -13.508  1.00  0.00           N  
ATOM   1851  CD2 HIS A 121      -3.801  21.052 -12.725  1.00  0.00           C  
ATOM   1852  CE1 HIS A 121      -4.876  22.956 -13.064  1.00  0.00           C  
ATOM   1853  NE2 HIS A 121      -3.728  22.427 -12.591  1.00  0.00           N  
ATOM   1854  H   HIS A 121      -7.984  19.424 -15.732  1.00  0.00           H  
ATOM   1855  HA  HIS A 121      -5.835  20.015 -15.600  1.00  0.00           H  
ATOM   1856  HB2 HIS A 121      -6.406  19.257 -12.883  1.00  0.00           H  
ATOM   1857  HB3 HIS A 121      -4.814  18.652 -13.269  1.00  0.00           H  
ATOM   1858  HD1 HIS A 121      -6.615  22.064 -13.908  1.00  0.00           H  
ATOM   1859  HD2 HIS A 121      -3.056  20.338 -12.393  1.00  0.00           H  
ATOM   1860  HE1 HIS A 121      -5.115  24.012 -13.056  1.00  0.00           H  
ATOM   1861  HE2 HIS A 121      -2.946  22.953 -12.186  1.00  0.00           H  
ATOM   1862  N   GLU A 122      -3.896  18.064 -15.705  1.00  0.00           N  
ATOM   1863  CA  GLU A 122      -2.979  17.251 -16.506  1.00  0.00           C  
ATOM   1864  C   GLU A 122      -3.188  17.490 -18.010  1.00  0.00           C  
ATOM   1865  O   GLU A 122      -2.371  18.192 -18.598  1.00  0.00           O  
ATOM   1866  CB  GLU A 122      -2.968  15.791 -16.014  1.00  0.00           C  
ATOM   1867  CG  GLU A 122      -2.385  14.759 -16.993  1.00  0.00           C  
ATOM   1868  CD  GLU A 122      -3.477  13.803 -17.464  1.00  0.00           C  
ATOM   1869  OE1 GLU A 122      -3.750  12.825 -16.734  1.00  0.00           O  
ATOM   1870  OE2 GLU A 122      -4.207  14.103 -18.431  1.00  0.00           O  
ATOM   1871  H   GLU A 122      -3.439  18.819 -15.209  1.00  0.00           H  
ATOM   1872  HA  GLU A 122      -1.973  17.622 -16.306  1.00  0.00           H  
ATOM   1873  HB2 GLU A 122      -2.378  15.753 -15.097  1.00  0.00           H  
ATOM   1874  HB3 GLU A 122      -3.974  15.481 -15.738  1.00  0.00           H  
ATOM   1875  HG2 GLU A 122      -1.908  15.229 -17.850  1.00  0.00           H  
ATOM   1876  HG3 GLU A 122      -1.637  14.172 -16.465  1.00  0.00           H  
ATOM   1877  N   HIS A 123      -4.285  17.022 -18.609  1.00  0.00           N  
ATOM   1878  CA  HIS A 123      -4.596  17.091 -20.034  1.00  0.00           C  
ATOM   1879  C   HIS A 123      -3.486  16.449 -20.875  1.00  0.00           C  
ATOM   1880  O   HIS A 123      -2.652  17.152 -21.441  1.00  0.00           O  
ATOM   1881  CB  HIS A 123      -4.944  18.534 -20.461  1.00  0.00           C  
ATOM   1882  CG  HIS A 123      -5.422  18.672 -21.893  1.00  0.00           C  
ATOM   1883  ND1 HIS A 123      -6.730  18.774 -22.333  1.00  0.00           N  
ATOM   1884  CD2 HIS A 123      -4.616  18.764 -22.993  1.00  0.00           C  
ATOM   1885  CE1 HIS A 123      -6.706  18.934 -23.669  1.00  0.00           C  
ATOM   1886  NE2 HIS A 123      -5.431  18.912 -24.092  1.00  0.00           N  
ATOM   1887  H   HIS A 123      -4.879  16.434 -18.037  1.00  0.00           H  
ATOM   1888  HA  HIS A 123      -5.494  16.493 -20.185  1.00  0.00           H  
ATOM   1889  HB2 HIS A 123      -5.707  18.931 -19.792  1.00  0.00           H  
ATOM   1890  HB3 HIS A 123      -4.056  19.158 -20.344  1.00  0.00           H  
ATOM   1891  HD1 HIS A 123      -7.587  18.711 -21.784  1.00  0.00           H  
ATOM   1892  HD2 HIS A 123      -3.538  18.732 -23.014  1.00  0.00           H  
ATOM   1893  HE1 HIS A 123      -7.570  19.061 -24.310  1.00  0.00           H  
ATOM   1894  HE2 HIS A 123      -5.115  19.008 -25.062  1.00  0.00           H  
ATOM   1895  N   HIS A 124      -3.591  15.128 -21.054  1.00  0.00           N  
ATOM   1896  CA  HIS A 124      -2.795  14.330 -21.983  1.00  0.00           C  
ATOM   1897  C   HIS A 124      -1.319  14.564 -21.698  1.00  0.00           C  
ATOM   1898  O   HIS A 124      -0.817  13.960 -20.736  1.00  0.00           O  
ATOM   1899  CB  HIS A 124      -3.158  14.620 -23.454  1.00  0.00           C  
ATOM   1900  CG  HIS A 124      -4.453  14.035 -23.970  1.00  0.00           C  
ATOM   1901  ND1 HIS A 124      -4.561  13.233 -25.091  1.00  0.00           N  
ATOM   1902  CD2 HIS A 124      -5.717  14.255 -23.489  1.00  0.00           C  
ATOM   1903  CE1 HIS A 124      -5.862  12.980 -25.297  1.00  0.00           C  
ATOM   1904  NE2 HIS A 124      -6.584  13.577 -24.333  1.00  0.00           N  
ATOM   1905  H   HIS A 124      -4.074  14.620 -20.317  1.00  0.00           H  
ATOM   1906  HA  HIS A 124      -2.993  13.276 -21.786  1.00  0.00           H  
ATOM   1907  HB2 HIS A 124      -3.167  15.697 -23.615  1.00  0.00           H  
ATOM   1908  HB3 HIS A 124      -2.353  14.222 -24.075  1.00  0.00           H  
ATOM   1909  HD1 HIS A 124      -3.798  12.872 -25.669  1.00  0.00           H  
ATOM   1910  HD2 HIS A 124      -5.990  14.846 -22.628  1.00  0.00           H  
ATOM   1911  HE1 HIS A 124      -6.259  12.362 -26.095  1.00  0.00           H  
ATOM   1912  HE2 HIS A 124      -7.594  13.450 -24.240  1.00  0.00           H  
TER    1913      HIS A 124                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -3.570  -9.672  -4.005  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.776  -8.226  -3.853  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.661  -7.672  -2.986  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.330  -8.264  -1.961  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.170  -7.906  -3.294  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.282  -6.445  -2.838  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.940  -5.870  -2.414  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.883  -6.199  -3.935  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.346 -10.171  -4.392  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.708  -7.784  -4.847  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -5.901  -8.104  -4.073  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.401  -8.555  -2.456  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -4.659  -6.311  -1.955  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -4.883  -5.795  -3.610  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -7.389  -5.752  -4.797  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -7.974  -7.273  -4.088  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -8.882  -5.771  -3.845  1.00  0.00           H  
ATOM     18  N   ILE A   2      -2.082  -6.538  -3.380  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -0.911  -5.949  -2.738  1.00  0.00           C  
ATOM     20  C   ILE A   2      -1.282  -4.505  -2.423  1.00  0.00           C  
ATOM     21  O   ILE A   2      -1.937  -3.854  -3.242  1.00  0.00           O  
ATOM     22  CB  ILE A   2       0.335  -6.080  -3.642  1.00  0.00           C  
ATOM     23  CG1 ILE A   2       0.354  -7.466  -4.321  1.00  0.00           C  
ATOM     24  CG2 ILE A   2       1.638  -5.791  -2.887  1.00  0.00           C  
ATOM     25  CD1 ILE A   2       1.661  -7.835  -5.021  1.00  0.00           C  
ATOM     26  H   ILE A   2      -2.392  -6.051  -4.209  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -0.711  -6.476  -1.808  1.00  0.00           H  
ATOM     28  HB  ILE A   2       0.256  -5.331  -4.419  1.00  0.00           H  
ATOM     29 HG12 ILE A   2       0.148  -8.240  -3.580  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -0.450  -7.456  -5.061  1.00  0.00           H  
ATOM     31 HG21 ILE A   2       1.484  -5.059  -2.103  1.00  0.00           H  
ATOM     32 HG22 ILE A   2       2.025  -6.688  -2.430  1.00  0.00           H  
ATOM     33 HG23 ILE A   2       2.389  -5.411  -3.584  1.00  0.00           H  
ATOM     34 HD11 ILE A   2       2.447  -7.959  -4.280  1.00  0.00           H  
ATOM     35 HD12 ILE A   2       1.540  -8.776  -5.553  1.00  0.00           H  
ATOM     36 HD13 ILE A   2       1.942  -7.053  -5.721  1.00  0.00           H  
ATOM     37  N   ILE A   3      -0.942  -4.057  -1.218  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -1.543  -2.952  -0.496  1.00  0.00           C  
ATOM     39  C   ILE A   3      -0.399  -2.088   0.033  1.00  0.00           C  
ATOM     40  O   ILE A   3       0.256  -2.480   0.994  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -2.432  -3.502   0.642  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -3.568  -4.432   0.141  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -3.045  -2.317   1.390  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -3.627  -5.760   0.890  1.00  0.00           C  
ATOM     45  H   ILE A   3      -0.369  -4.657  -0.632  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -2.169  -2.375  -1.166  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -1.803  -4.057   1.341  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.535  -3.958   0.280  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -3.461  -4.625  -0.923  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -3.588  -1.685   0.689  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -3.715  -2.689   2.164  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -2.266  -1.725   1.873  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -4.417  -6.379   0.465  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -2.665  -6.269   0.823  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -3.875  -5.564   1.930  1.00  0.00           H  
ATOM     56  N   ALA A   4      -0.107  -0.963  -0.622  1.00  0.00           N  
ATOM     57  CA  ALA A   4       0.991  -0.083  -0.194  1.00  0.00           C  
ATOM     58  C   ALA A   4       0.565   0.799   0.970  1.00  0.00           C  
ATOM     59  O   ALA A   4      -0.545   1.333   0.958  1.00  0.00           O  
ATOM     60  CB  ALA A   4       1.526   0.811  -1.321  1.00  0.00           C  
ATOM     61  H   ALA A   4      -0.703  -0.751  -1.411  1.00  0.00           H  
ATOM     62  HA  ALA A   4       1.820  -0.701   0.132  1.00  0.00           H  
ATOM     63  HB1 ALA A   4       0.817   0.858  -2.144  1.00  0.00           H  
ATOM     64  HB2 ALA A   4       1.730   1.818  -0.956  1.00  0.00           H  
ATOM     65  HB3 ALA A   4       2.470   0.401  -1.677  1.00  0.00           H  
ATOM     66  N   ILE A   5       1.489   1.064   1.894  1.00  0.00           N  
ATOM     67  CA  ILE A   5       1.325   1.997   3.003  1.00  0.00           C  
ATOM     68  C   ILE A   5       2.607   2.842   3.064  1.00  0.00           C  
ATOM     69  O   ILE A   5       3.685   2.283   3.257  1.00  0.00           O  
ATOM     70  CB  ILE A   5       1.020   1.250   4.325  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -0.324   0.498   4.211  1.00  0.00           C  
ATOM     72  CG2 ILE A   5       0.957   2.249   5.498  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -0.699  -0.375   5.410  1.00  0.00           C  
ATOM     74  H   ILE A   5       2.362   0.543   1.863  1.00  0.00           H  
ATOM     75  HA  ILE A   5       0.467   2.630   2.794  1.00  0.00           H  
ATOM     76  HB  ILE A   5       1.812   0.528   4.514  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -1.107   1.234   4.060  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -0.304  -0.164   3.346  1.00  0.00           H  
ATOM     79 HG21 ILE A   5       0.148   2.959   5.331  1.00  0.00           H  
ATOM     80 HG22 ILE A   5       0.788   1.731   6.441  1.00  0.00           H  
ATOM     81 HG23 ILE A   5       1.897   2.790   5.596  1.00  0.00           H  
ATOM     82 HD11 ILE A   5       0.083  -1.112   5.581  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -0.845   0.229   6.304  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -1.633  -0.892   5.188  1.00  0.00           H  
ATOM     85  N   PRO A   6       2.547   4.165   2.836  1.00  0.00           N  
ATOM     86  CA  PRO A   6       3.680   5.057   3.026  1.00  0.00           C  
ATOM     87  C   PRO A   6       3.900   5.275   4.528  1.00  0.00           C  
ATOM     88  O   PRO A   6       3.039   5.874   5.172  1.00  0.00           O  
ATOM     89  CB  PRO A   6       3.290   6.333   2.267  1.00  0.00           C  
ATOM     90  CG  PRO A   6       1.764   6.366   2.271  1.00  0.00           C  
ATOM     91  CD  PRO A   6       1.370   4.896   2.394  1.00  0.00           C  
ATOM     92  HA  PRO A   6       4.588   4.641   2.594  1.00  0.00           H  
ATOM     93  HB2 PRO A   6       3.687   7.232   2.727  1.00  0.00           H  
ATOM     94  HB3 PRO A   6       3.637   6.253   1.240  1.00  0.00           H  
ATOM     95  HG2 PRO A   6       1.404   6.930   3.130  1.00  0.00           H  
ATOM     96  HG3 PRO A   6       1.375   6.808   1.354  1.00  0.00           H  
ATOM     97  HD2 PRO A   6       0.563   4.794   3.118  1.00  0.00           H  
ATOM     98  HD3 PRO A   6       1.067   4.508   1.422  1.00  0.00           H  
ATOM     99  N   VAL A   7       5.026   4.821   5.090  1.00  0.00           N  
ATOM    100  CA  VAL A   7       5.358   4.961   6.516  1.00  0.00           C  
ATOM    101  C   VAL A   7       6.442   6.013   6.770  1.00  0.00           C  
ATOM    102  O   VAL A   7       7.216   6.347   5.869  1.00  0.00           O  
ATOM    103  CB  VAL A   7       5.766   3.600   7.107  1.00  0.00           C  
ATOM    104  CG1 VAL A   7       4.563   2.667   7.181  1.00  0.00           C  
ATOM    105  CG2 VAL A   7       6.898   2.924   6.325  1.00  0.00           C  
ATOM    106  H   VAL A   7       5.683   4.298   4.524  1.00  0.00           H  
ATOM    107  HA  VAL A   7       4.469   5.287   7.049  1.00  0.00           H  
ATOM    108  HB  VAL A   7       6.114   3.760   8.127  1.00  0.00           H  
ATOM    109 HG11 VAL A   7       3.745   3.141   7.720  1.00  0.00           H  
ATOM    110 HG12 VAL A   7       4.237   2.369   6.184  1.00  0.00           H  
ATOM    111 HG13 VAL A   7       4.858   1.788   7.742  1.00  0.00           H  
ATOM    112 HG21 VAL A   7       7.154   1.970   6.786  1.00  0.00           H  
ATOM    113 HG22 VAL A   7       6.605   2.728   5.294  1.00  0.00           H  
ATOM    114 HG23 VAL A   7       7.781   3.559   6.351  1.00  0.00           H  
ATOM    115  N   SER A   8       6.503   6.556   7.989  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.575   7.461   8.396  1.00  0.00           C  
ATOM    117  C   SER A   8       8.886   6.714   8.649  1.00  0.00           C  
ATOM    118  O   SER A   8       9.940   7.344   8.577  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.192   8.205   9.678  1.00  0.00           C  
ATOM    120  OG  SER A   8       6.207   9.191   9.434  1.00  0.00           O  
ATOM    121  H   SER A   8       5.839   6.245   8.692  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.753   8.190   7.604  1.00  0.00           H  
ATOM    123  HB2 SER A   8       6.829   7.493  10.419  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.078   8.696  10.083  1.00  0.00           H  
ATOM    125  HG  SER A   8       5.475   9.013  10.066  1.00  0.00           H  
ATOM    126  N   GLU A   9       8.836   5.422   8.988  1.00  0.00           N  
ATOM    127  CA  GLU A   9       9.993   4.587   9.282  1.00  0.00           C  
ATOM    128  C   GLU A   9       9.644   3.159   8.902  1.00  0.00           C  
ATOM    129  O   GLU A   9       8.487   2.753   9.033  1.00  0.00           O  
ATOM    130  CB  GLU A   9      10.317   4.580  10.783  1.00  0.00           C  
ATOM    131  CG  GLU A   9      10.786   5.940  11.288  1.00  0.00           C  
ATOM    132  CD  GLU A   9      11.126   5.941  12.774  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      11.743   4.979  13.279  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      10.721   6.911  13.458  1.00  0.00           O  
ATOM    135  H   GLU A   9       7.957   4.919   8.994  1.00  0.00           H  
ATOM    136  HA  GLU A   9      10.861   4.928   8.716  1.00  0.00           H  
ATOM    137  HB2 GLU A   9       9.430   4.279  11.344  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      11.107   3.850  10.963  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      11.654   6.268  10.721  1.00  0.00           H  
ATOM    140  HG3 GLU A   9       9.981   6.652  11.123  1.00  0.00           H  
ATOM    141  N   ASN A  10      10.661   2.378   8.549  1.00  0.00           N  
ATOM    142  CA  ASN A  10      10.553   0.935   8.482  1.00  0.00           C  
ATOM    143  C   ASN A  10      10.813   0.437   9.888  1.00  0.00           C  
ATOM    144  O   ASN A  10      11.946   0.528  10.378  1.00  0.00           O  
ATOM    145  CB  ASN A  10      11.564   0.337   7.491  1.00  0.00           C  
ATOM    146  CG  ASN A  10      11.684  -1.182   7.615  1.00  0.00           C  
ATOM    147  OD1 ASN A  10      10.899  -1.846   8.282  1.00  0.00           O  
ATOM    148  ND2 ASN A  10      12.676  -1.766   6.984  1.00  0.00           N  
ATOM    149  H   ASN A  10      11.591   2.746   8.682  1.00  0.00           H  
ATOM    150  HA  ASN A  10       9.546   0.646   8.182  1.00  0.00           H  
ATOM    151  HB2 ASN A  10      11.244   0.576   6.478  1.00  0.00           H  
ATOM    152  HB3 ASN A  10      12.548   0.776   7.661  1.00  0.00           H  
ATOM    153 HD21 ASN A  10      13.327  -1.237   6.403  1.00  0.00           H  
ATOM    154 HD22 ASN A  10      12.769  -2.775   7.026  1.00  0.00           H  
ATOM    155  N   ARG A  11       9.770  -0.087  10.526  1.00  0.00           N  
ATOM    156  CA  ARG A  11       9.876  -0.855  11.755  1.00  0.00           C  
ATOM    157  C   ARG A  11       9.172  -2.210  11.575  1.00  0.00           C  
ATOM    158  O   ARG A  11       8.515  -2.702  12.493  1.00  0.00           O  
ATOM    159  CB  ARG A  11       9.280  -0.042  12.918  1.00  0.00           C  
ATOM    160  CG  ARG A  11       9.917   1.343  13.094  1.00  0.00           C  
ATOM    161  CD  ARG A  11       9.528   1.918  14.458  1.00  0.00           C  
ATOM    162  NE  ARG A  11      10.205   3.195  14.722  1.00  0.00           N  
ATOM    163  CZ  ARG A  11      10.316   3.828  15.894  1.00  0.00           C  
ATOM    164  NH1 ARG A  11       9.767   3.324  16.996  1.00  0.00           N  
ATOM    165  NH2 ARG A  11      10.993   4.966  15.936  1.00  0.00           N  
ATOM    166  H   ARG A  11       8.873  -0.109  10.048  1.00  0.00           H  
ATOM    167  HA  ARG A  11      10.935  -1.027  11.945  1.00  0.00           H  
ATOM    168  HB2 ARG A  11       8.212   0.090  12.760  1.00  0.00           H  
ATOM    169  HB3 ARG A  11       9.409  -0.617  13.832  1.00  0.00           H  
ATOM    170  HG2 ARG A  11      10.999   1.260  13.012  1.00  0.00           H  
ATOM    171  HG3 ARG A  11       9.565   2.010  12.307  1.00  0.00           H  
ATOM    172  HD2 ARG A  11       8.448   2.069  14.482  1.00  0.00           H  
ATOM    173  HD3 ARG A  11       9.802   1.203  15.235  1.00  0.00           H  
ATOM    174  HE  ARG A  11      10.694   3.628  13.935  1.00  0.00           H  
ATOM    175 HH11 ARG A  11       9.148   2.514  16.916  1.00  0.00           H  
ATOM    176 HH12 ARG A  11       9.740   3.827  17.884  1.00  0.00           H  
ATOM    177 HH21 ARG A  11      11.350   5.337  15.046  1.00  0.00           H  
ATOM    178 HH22 ARG A  11      11.128   5.543  16.761  1.00  0.00           H  
ATOM    179  N   GLY A  12       9.310  -2.834  10.405  1.00  0.00           N  
ATOM    180  CA  GLY A  12       8.613  -4.054  10.011  1.00  0.00           C  
ATOM    181  C   GLY A  12       7.121  -3.785   9.938  1.00  0.00           C  
ATOM    182  O   GLY A  12       6.643  -3.165   8.987  1.00  0.00           O  
ATOM    183  H   GLY A  12       9.808  -2.338   9.673  1.00  0.00           H  
ATOM    184  HA2 GLY A  12       8.941  -4.377   9.021  1.00  0.00           H  
ATOM    185  HA3 GLY A  12       8.805  -4.854  10.730  1.00  0.00           H  
ATOM    186  N   LYS A  13       6.381  -4.216  10.951  1.00  0.00           N  
ATOM    187  CA  LYS A  13       4.927  -4.120  11.022  1.00  0.00           C  
ATOM    188  C   LYS A  13       4.508  -2.914  11.858  1.00  0.00           C  
ATOM    189  O   LYS A  13       3.492  -2.283  11.575  1.00  0.00           O  
ATOM    190  CB  LYS A  13       4.397  -5.390  11.691  1.00  0.00           C  
ATOM    191  CG  LYS A  13       4.901  -6.711  11.083  1.00  0.00           C  
ATOM    192  CD  LYS A  13       4.665  -7.872  12.051  1.00  0.00           C  
ATOM    193  CE  LYS A  13       5.697  -7.788  13.184  1.00  0.00           C  
ATOM    194  NZ  LYS A  13       5.354  -8.683  14.300  1.00  0.00           N  
ATOM    195  H   LYS A  13       6.850  -4.674  11.727  1.00  0.00           H  
ATOM    196  HA  LYS A  13       4.502  -4.030  10.020  1.00  0.00           H  
ATOM    197  HB2 LYS A  13       4.661  -5.342  12.747  1.00  0.00           H  
ATOM    198  HB3 LYS A  13       3.314  -5.383  11.627  1.00  0.00           H  
ATOM    199  HG2 LYS A  13       4.378  -6.889  10.144  1.00  0.00           H  
ATOM    200  HG3 LYS A  13       5.969  -6.669  10.878  1.00  0.00           H  
ATOM    201  HD2 LYS A  13       3.650  -7.813  12.448  1.00  0.00           H  
ATOM    202  HD3 LYS A  13       4.789  -8.816  11.518  1.00  0.00           H  
ATOM    203  HE2 LYS A  13       6.690  -8.017  12.785  1.00  0.00           H  
ATOM    204  HE3 LYS A  13       5.727  -6.769  13.572  1.00  0.00           H  
ATOM    205  HZ1 LYS A  13       5.247  -9.639  13.988  1.00  0.00           H  
ATOM    206  HZ2 LYS A  13       6.066  -8.637  15.019  1.00  0.00           H  
ATOM    207  HZ3 LYS A  13       4.476  -8.387  14.731  1.00  0.00           H  
ATOM    208  N   ASP A  14       5.327  -2.571  12.858  1.00  0.00           N  
ATOM    209  CA  ASP A  14       5.117  -1.450  13.778  1.00  0.00           C  
ATOM    210  C   ASP A  14       5.267  -0.099  13.061  1.00  0.00           C  
ATOM    211  O   ASP A  14       4.960   0.937  13.645  1.00  0.00           O  
ATOM    212  CB  ASP A  14       6.122  -1.511  14.945  1.00  0.00           C  
ATOM    213  CG  ASP A  14       5.960  -2.722  15.869  1.00  0.00           C  
ATOM    214  OD1 ASP A  14       6.631  -3.755  15.617  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       5.263  -2.608  16.899  1.00  0.00           O  
ATOM    216  H   ASP A  14       6.133  -3.158  13.022  1.00  0.00           H  
ATOM    217  HA  ASP A  14       4.107  -1.514  14.190  1.00  0.00           H  
ATOM    218  HB2 ASP A  14       7.135  -1.503  14.542  1.00  0.00           H  
ATOM    219  HB3 ASP A  14       6.009  -0.613  15.554  1.00  0.00           H  
ATOM    220  N   SER A  15       5.754  -0.109  11.816  1.00  0.00           N  
ATOM    221  CA  SER A  15       5.953   0.992  10.880  1.00  0.00           C  
ATOM    222  C   SER A  15       4.776   1.994  10.910  1.00  0.00           C  
ATOM    223  O   SER A  15       3.689   1.650  10.442  1.00  0.00           O  
ATOM    224  CB  SER A  15       6.165   0.369   9.501  1.00  0.00           C  
ATOM    225  OG  SER A  15       7.161  -0.632   9.569  1.00  0.00           O  
ATOM    226  H   SER A  15       6.030  -1.008  11.455  1.00  0.00           H  
ATOM    227  HA  SER A  15       6.893   1.489  11.096  1.00  0.00           H  
ATOM    228  HB2 SER A  15       5.234  -0.075   9.153  1.00  0.00           H  
ATOM    229  HB3 SER A  15       6.499   1.138   8.810  1.00  0.00           H  
ATOM    230  HG  SER A  15       6.839  -1.425   9.099  1.00  0.00           H  
ATOM    231  N   PRO A  16       4.926   3.202  11.491  1.00  0.00           N  
ATOM    232  CA  PRO A  16       3.834   4.173  11.602  1.00  0.00           C  
ATOM    233  C   PRO A  16       3.553   4.840  10.247  1.00  0.00           C  
ATOM    234  O   PRO A  16       4.501   5.245   9.567  1.00  0.00           O  
ATOM    235  CB  PRO A  16       4.306   5.177  12.660  1.00  0.00           C  
ATOM    236  CG  PRO A  16       5.831   5.143  12.540  1.00  0.00           C  
ATOM    237  CD  PRO A  16       6.118   3.686  12.179  1.00  0.00           C  
ATOM    238  HA  PRO A  16       2.929   3.686  11.957  1.00  0.00           H  
ATOM    239  HB2 PRO A  16       3.905   6.176  12.489  1.00  0.00           H  
ATOM    240  HB3 PRO A  16       4.017   4.818  13.649  1.00  0.00           H  
ATOM    241  HG2 PRO A  16       6.151   5.790  11.725  1.00  0.00           H  
ATOM    242  HG3 PRO A  16       6.317   5.432  13.472  1.00  0.00           H  
ATOM    243  HD2 PRO A  16       7.006   3.621  11.547  1.00  0.00           H  
ATOM    244  HD3 PRO A  16       6.267   3.108  13.091  1.00  0.00           H  
ATOM    245  N   ILE A  17       2.279   4.991   9.850  1.00  0.00           N  
ATOM    246  CA  ILE A  17       1.913   5.615   8.580  1.00  0.00           C  
ATOM    247  C   ILE A  17       2.439   7.058   8.564  1.00  0.00           C  
ATOM    248  O   ILE A  17       2.386   7.765   9.577  1.00  0.00           O  
ATOM    249  CB  ILE A  17       0.387   5.487   8.317  1.00  0.00           C  
ATOM    250  CG1 ILE A  17       0.061   5.699   6.823  1.00  0.00           C  
ATOM    251  CG2 ILE A  17      -0.453   6.420   9.199  1.00  0.00           C  
ATOM    252  CD1 ILE A  17      -1.359   5.256   6.442  1.00  0.00           C  
ATOM    253  H   ILE A  17       1.494   4.696  10.429  1.00  0.00           H  
ATOM    254  HA  ILE A  17       2.424   5.054   7.800  1.00  0.00           H  
ATOM    255  HB  ILE A  17       0.080   4.466   8.559  1.00  0.00           H  
ATOM    256 HG12 ILE A  17       0.191   6.747   6.555  1.00  0.00           H  
ATOM    257 HG13 ILE A  17       0.756   5.110   6.226  1.00  0.00           H  
ATOM    258 HG21 ILE A  17      -1.491   6.109   9.142  1.00  0.00           H  
ATOM    259 HG22 ILE A  17      -0.117   6.354  10.234  1.00  0.00           H  
ATOM    260 HG23 ILE A  17      -0.367   7.449   8.852  1.00  0.00           H  
ATOM    261 HD11 ILE A  17      -1.488   5.347   5.365  1.00  0.00           H  
ATOM    262 HD12 ILE A  17      -1.510   4.214   6.728  1.00  0.00           H  
ATOM    263 HD13 ILE A  17      -2.101   5.884   6.935  1.00  0.00           H  
ATOM    264  N   SER A  18       2.976   7.486   7.427  1.00  0.00           N  
ATOM    265  CA  SER A  18       3.306   8.866   7.125  1.00  0.00           C  
ATOM    266  C   SER A  18       2.010   9.602   6.763  1.00  0.00           C  
ATOM    267  O   SER A  18       0.902   9.195   7.120  1.00  0.00           O  
ATOM    268  CB  SER A  18       4.321   8.901   5.971  1.00  0.00           C  
ATOM    269  OG  SER A  18       4.950  10.172   5.856  1.00  0.00           O  
ATOM    270  H   SER A  18       2.922   6.861   6.632  1.00  0.00           H  
ATOM    271  HA  SER A  18       3.750   9.327   8.010  1.00  0.00           H  
ATOM    272  HB2 SER A  18       5.088   8.150   6.121  1.00  0.00           H  
ATOM    273  HB3 SER A  18       3.786   8.664   5.052  1.00  0.00           H  
ATOM    274  HG  SER A  18       5.594  10.155   5.117  1.00  0.00           H  
ATOM    275  N   GLU A  19       2.165  10.730   6.077  1.00  0.00           N  
ATOM    276  CA  GLU A  19       1.071  11.627   5.742  1.00  0.00           C  
ATOM    277  C   GLU A  19       0.970  11.771   4.228  1.00  0.00           C  
ATOM    278  O   GLU A  19      -0.077  11.578   3.603  1.00  0.00           O  
ATOM    279  CB  GLU A  19       1.295  12.967   6.448  1.00  0.00           C  
ATOM    280  CG  GLU A  19       1.110  12.829   7.966  1.00  0.00           C  
ATOM    281  CD  GLU A  19       1.423  14.150   8.652  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       0.517  15.010   8.769  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       2.592  14.374   9.032  1.00  0.00           O  
ATOM    284  H   GLU A  19       3.114  10.903   5.738  1.00  0.00           H  
ATOM    285  HA  GLU A  19       0.142  11.210   6.115  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       2.301  13.334   6.229  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       0.570  13.681   6.067  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       0.079  12.542   8.180  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       1.779  12.060   8.361  1.00  0.00           H  
ATOM    290  N   HIS A  20       2.110  12.118   3.641  1.00  0.00           N  
ATOM    291  CA  HIS A  20       2.277  12.358   2.222  1.00  0.00           C  
ATOM    292  C   HIS A  20       2.319  11.001   1.487  1.00  0.00           C  
ATOM    293  O   HIS A  20       2.212   9.936   2.102  1.00  0.00           O  
ATOM    294  CB  HIS A  20       3.559  13.202   2.077  1.00  0.00           C  
ATOM    295  CG  HIS A  20       3.551  14.506   2.828  1.00  0.00           C  
ATOM    296  ND1 HIS A  20       2.817  15.627   2.498  1.00  0.00           N  
ATOM    297  CD2 HIS A  20       4.212  14.748   4.003  1.00  0.00           C  
ATOM    298  CE1 HIS A  20       3.018  16.531   3.476  1.00  0.00           C  
ATOM    299  NE2 HIS A  20       3.848  16.014   4.405  1.00  0.00           N  
ATOM    300  H   HIS A  20       2.930  12.147   4.229  1.00  0.00           H  
ATOM    301  HA  HIS A  20       1.417  12.925   1.855  1.00  0.00           H  
ATOM    302  HB2 HIS A  20       4.382  12.643   2.516  1.00  0.00           H  
ATOM    303  HB3 HIS A  20       3.770  13.394   1.024  1.00  0.00           H  
ATOM    304  HD1 HIS A  20       2.160  15.700   1.717  1.00  0.00           H  
ATOM    305  HD2 HIS A  20       4.856  14.078   4.562  1.00  0.00           H  
ATOM    306  HE1 HIS A  20       2.527  17.495   3.547  1.00  0.00           H  
ATOM    307  HE2 HIS A  20       4.036  16.397   5.337  1.00  0.00           H  
ATOM    308  N   PHE A  21       2.451  11.014   0.158  1.00  0.00           N  
ATOM    309  CA  PHE A  21       2.926   9.849  -0.602  1.00  0.00           C  
ATOM    310  C   PHE A  21       4.185  10.190  -1.388  1.00  0.00           C  
ATOM    311  O   PHE A  21       5.160   9.445  -1.333  1.00  0.00           O  
ATOM    312  CB  PHE A  21       1.815   9.315  -1.497  1.00  0.00           C  
ATOM    313  CG  PHE A  21       2.235   8.175  -2.404  1.00  0.00           C  
ATOM    314  CD1 PHE A  21       2.774   8.446  -3.680  1.00  0.00           C  
ATOM    315  CD2 PHE A  21       2.104   6.843  -1.971  1.00  0.00           C  
ATOM    316  CE1 PHE A  21       3.190   7.394  -4.512  1.00  0.00           C  
ATOM    317  CE2 PHE A  21       2.555   5.794  -2.789  1.00  0.00           C  
ATOM    318  CZ  PHE A  21       3.115   6.073  -4.047  1.00  0.00           C  
ATOM    319  H   PHE A  21       2.575  11.917  -0.267  1.00  0.00           H  
ATOM    320  HA  PHE A  21       3.205   9.044   0.079  1.00  0.00           H  
ATOM    321  HB2 PHE A  21       1.005   8.978  -0.845  1.00  0.00           H  
ATOM    322  HB3 PHE A  21       1.479  10.137  -2.121  1.00  0.00           H  
ATOM    323  HD1 PHE A  21       2.882   9.462  -4.026  1.00  0.00           H  
ATOM    324  HD2 PHE A  21       1.688   6.610  -1.001  1.00  0.00           H  
ATOM    325  HE1 PHE A  21       3.579   7.579  -5.504  1.00  0.00           H  
ATOM    326  HE2 PHE A  21       2.495   4.767  -2.450  1.00  0.00           H  
ATOM    327  HZ  PHE A  21       3.490   5.267  -4.656  1.00  0.00           H  
ATOM    328  N   GLY A  22       4.183  11.326  -2.086  1.00  0.00           N  
ATOM    329  CA  GLY A  22       5.254  11.716  -3.001  1.00  0.00           C  
ATOM    330  C   GLY A  22       6.686  11.573  -2.475  1.00  0.00           C  
ATOM    331  O   GLY A  22       7.543  11.095  -3.214  1.00  0.00           O  
ATOM    332  H   GLY A  22       3.317  11.858  -2.137  1.00  0.00           H  
ATOM    333  HA2 GLY A  22       5.165  11.110  -3.900  1.00  0.00           H  
ATOM    334  HA3 GLY A  22       5.104  12.755  -3.270  1.00  0.00           H  
ATOM    335  N   ARG A  23       6.946  11.952  -1.217  1.00  0.00           N  
ATOM    336  CA  ARG A  23       8.262  11.871  -0.572  1.00  0.00           C  
ATOM    337  C   ARG A  23       8.271  10.862   0.576  1.00  0.00           C  
ATOM    338  O   ARG A  23       8.783  11.135   1.662  1.00  0.00           O  
ATOM    339  CB  ARG A  23       8.777  13.266  -0.170  1.00  0.00           C  
ATOM    340  CG  ARG A  23       7.923  14.044   0.855  1.00  0.00           C  
ATOM    341  CD  ARG A  23       6.941  15.010   0.174  1.00  0.00           C  
ATOM    342  NE  ARG A  23       6.444  16.065   1.079  1.00  0.00           N  
ATOM    343  CZ  ARG A  23       7.122  17.174   1.414  1.00  0.00           C  
ATOM    344  NH1 ARG A  23       8.415  17.290   1.132  1.00  0.00           N  
ATOM    345  NH2 ARG A  23       6.503  18.177   2.020  1.00  0.00           N  
ATOM    346  H   ARG A  23       6.169  12.188  -0.608  1.00  0.00           H  
ATOM    347  HA  ARG A  23       8.962  11.473  -1.299  1.00  0.00           H  
ATOM    348  HB2 ARG A  23       9.773  13.133   0.256  1.00  0.00           H  
ATOM    349  HB3 ARG A  23       8.912  13.867  -1.071  1.00  0.00           H  
ATOM    350  HG2 ARG A  23       7.376  13.365   1.508  1.00  0.00           H  
ATOM    351  HG3 ARG A  23       8.605  14.618   1.482  1.00  0.00           H  
ATOM    352  HD2 ARG A  23       7.442  15.498  -0.660  1.00  0.00           H  
ATOM    353  HD3 ARG A  23       6.098  14.448  -0.225  1.00  0.00           H  
ATOM    354  HE  ARG A  23       5.488  15.986   1.385  1.00  0.00           H  
ATOM    355 HH11 ARG A  23       8.968  16.527   0.747  1.00  0.00           H  
ATOM    356 HH12 ARG A  23       8.940  18.132   1.340  1.00  0.00           H  
ATOM    357 HH21 ARG A  23       5.505  18.225   2.209  1.00  0.00           H  
ATOM    358 HH22 ARG A  23       7.023  19.019   2.277  1.00  0.00           H  
ATOM    359  N   ALA A  24       7.625   9.720   0.360  1.00  0.00           N  
ATOM    360  CA  ALA A  24       7.487   8.666   1.350  1.00  0.00           C  
ATOM    361  C   ALA A  24       8.857   7.997   1.461  1.00  0.00           C  
ATOM    362  O   ALA A  24       9.282   7.470   0.436  1.00  0.00           O  
ATOM    363  CB  ALA A  24       6.466   7.656   0.812  1.00  0.00           C  
ATOM    364  H   ALA A  24       7.304   9.506  -0.575  1.00  0.00           H  
ATOM    365  HA  ALA A  24       7.135   9.084   2.306  1.00  0.00           H  
ATOM    366  HB1 ALA A  24       5.457   8.056   0.899  1.00  0.00           H  
ATOM    367  HB2 ALA A  24       6.687   7.441  -0.232  1.00  0.00           H  
ATOM    368  HB3 ALA A  24       6.533   6.719   1.362  1.00  0.00           H  
ATOM    369  N   PRO A  25       9.556   7.999   2.608  1.00  0.00           N  
ATOM    370  CA  PRO A  25      10.878   7.382   2.713  1.00  0.00           C  
ATOM    371  C   PRO A  25      10.859   5.855   2.572  1.00  0.00           C  
ATOM    372  O   PRO A  25      11.910   5.267   2.315  1.00  0.00           O  
ATOM    373  CB  PRO A  25      11.427   7.798   4.081  1.00  0.00           C  
ATOM    374  CG  PRO A  25      10.189   8.181   4.890  1.00  0.00           C  
ATOM    375  CD  PRO A  25       9.222   8.696   3.837  1.00  0.00           C  
ATOM    376  HA  PRO A  25      11.529   7.786   1.934  1.00  0.00           H  
ATOM    377  HB2 PRO A  25      11.982   6.994   4.562  1.00  0.00           H  
ATOM    378  HB3 PRO A  25      12.070   8.665   3.963  1.00  0.00           H  
ATOM    379  HG2 PRO A  25       9.769   7.301   5.373  1.00  0.00           H  
ATOM    380  HG3 PRO A  25      10.404   8.955   5.624  1.00  0.00           H  
ATOM    381  HD2 PRO A  25       8.199   8.507   4.151  1.00  0.00           H  
ATOM    382  HD3 PRO A  25       9.387   9.764   3.698  1.00  0.00           H  
ATOM    383  N   TYR A  26       9.698   5.217   2.733  1.00  0.00           N  
ATOM    384  CA  TYR A  26       9.501   3.793   2.528  1.00  0.00           C  
ATOM    385  C   TYR A  26       8.061   3.557   2.047  1.00  0.00           C  
ATOM    386  O   TYR A  26       7.173   4.380   2.334  1.00  0.00           O  
ATOM    387  CB  TYR A  26       9.718   3.032   3.845  1.00  0.00           C  
ATOM    388  CG  TYR A  26      10.959   3.313   4.668  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      11.025   4.433   5.520  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      12.025   2.401   4.639  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      12.172   4.663   6.299  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      13.175   2.622   5.412  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      13.251   3.752   6.253  1.00  0.00           C  
ATOM    394  OH  TYR A  26      14.346   3.969   7.027  1.00  0.00           O  
ATOM    395  H   TYR A  26       8.853   5.732   2.910  1.00  0.00           H  
ATOM    396  HA  TYR A  26      10.198   3.432   1.770  1.00  0.00           H  
ATOM    397  HB2 TYR A  26       8.856   3.207   4.479  1.00  0.00           H  
ATOM    398  HB3 TYR A  26       9.740   1.976   3.597  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      10.196   5.120   5.572  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      11.965   1.510   4.029  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      12.229   5.543   6.925  1.00  0.00           H  
ATOM    402  HE2 TYR A  26      13.989   1.914   5.348  1.00  0.00           H  
ATOM    403  HH  TYR A  26      14.890   3.170   7.146  1.00  0.00           H  
ATOM    404  N   PHE A  27       7.824   2.409   1.404  1.00  0.00           N  
ATOM    405  CA  PHE A  27       6.512   1.878   1.034  1.00  0.00           C  
ATOM    406  C   PHE A  27       6.417   0.469   1.590  1.00  0.00           C  
ATOM    407  O   PHE A  27       7.340  -0.325   1.426  1.00  0.00           O  
ATOM    408  CB  PHE A  27       6.294   1.848  -0.493  1.00  0.00           C  
ATOM    409  CG  PHE A  27       6.157   3.217  -1.143  1.00  0.00           C  
ATOM    410  CD1 PHE A  27       5.277   4.180  -0.615  1.00  0.00           C  
ATOM    411  CD2 PHE A  27       6.915   3.539  -2.283  1.00  0.00           C  
ATOM    412  CE1 PHE A  27       5.187   5.449  -1.209  1.00  0.00           C  
ATOM    413  CE2 PHE A  27       6.809   4.799  -2.894  1.00  0.00           C  
ATOM    414  CZ  PHE A  27       5.946   5.765  -2.347  1.00  0.00           C  
ATOM    415  H   PHE A  27       8.609   1.758   1.305  1.00  0.00           H  
ATOM    416  HA  PHE A  27       5.737   2.484   1.498  1.00  0.00           H  
ATOM    417  HB2 PHE A  27       7.111   1.290  -0.957  1.00  0.00           H  
ATOM    418  HB3 PHE A  27       5.393   1.270  -0.724  1.00  0.00           H  
ATOM    419  HD1 PHE A  27       4.677   3.951   0.251  1.00  0.00           H  
ATOM    420  HD2 PHE A  27       7.603   2.817  -2.686  1.00  0.00           H  
ATOM    421  HE1 PHE A  27       4.522   6.188  -0.797  1.00  0.00           H  
ATOM    422  HE2 PHE A  27       7.406   4.994  -3.774  1.00  0.00           H  
ATOM    423  HZ  PHE A  27       5.847   6.750  -2.781  1.00  0.00           H  
ATOM    424  N   ALA A  28       5.344   0.167   2.311  1.00  0.00           N  
ATOM    425  CA  ALA A  28       5.054  -1.165   2.799  1.00  0.00           C  
ATOM    426  C   ALA A  28       3.969  -1.717   1.901  1.00  0.00           C  
ATOM    427  O   ALA A  28       2.794  -1.478   2.156  1.00  0.00           O  
ATOM    428  CB  ALA A  28       4.641  -1.112   4.273  1.00  0.00           C  
ATOM    429  H   ALA A  28       4.678   0.893   2.547  1.00  0.00           H  
ATOM    430  HA  ALA A  28       5.924  -1.806   2.695  1.00  0.00           H  
ATOM    431  HB1 ALA A  28       3.833  -0.398   4.416  1.00  0.00           H  
ATOM    432  HB2 ALA A  28       4.295  -2.097   4.587  1.00  0.00           H  
ATOM    433  HB3 ALA A  28       5.487  -0.814   4.891  1.00  0.00           H  
ATOM    434  N   PHE A  29       4.356  -2.369   0.806  1.00  0.00           N  
ATOM    435  CA  PHE A  29       3.445  -3.176   0.013  1.00  0.00           C  
ATOM    436  C   PHE A  29       3.221  -4.468   0.802  1.00  0.00           C  
ATOM    437  O   PHE A  29       3.976  -5.438   0.706  1.00  0.00           O  
ATOM    438  CB  PHE A  29       3.969  -3.370  -1.423  1.00  0.00           C  
ATOM    439  CG  PHE A  29       3.394  -2.389  -2.451  1.00  0.00           C  
ATOM    440  CD1 PHE A  29       1.999  -2.303  -2.656  1.00  0.00           C  
ATOM    441  CD2 PHE A  29       4.229  -1.565  -3.234  1.00  0.00           C  
ATOM    442  CE1 PHE A  29       1.438  -1.340  -3.495  1.00  0.00           C  
ATOM    443  CE2 PHE A  29       3.658  -0.682  -4.175  1.00  0.00           C  
ATOM    444  CZ  PHE A  29       2.264  -0.514  -4.259  1.00  0.00           C  
ATOM    445  H   PHE A  29       5.351  -2.548   0.688  1.00  0.00           H  
ATOM    446  HA  PHE A  29       2.486  -2.669  -0.056  1.00  0.00           H  
ATOM    447  HB2 PHE A  29       5.056  -3.310  -1.401  1.00  0.00           H  
ATOM    448  HB3 PHE A  29       3.723  -4.375  -1.756  1.00  0.00           H  
ATOM    449  HD1 PHE A  29       1.285  -2.931  -2.176  1.00  0.00           H  
ATOM    450  HD2 PHE A  29       5.311  -1.622  -3.147  1.00  0.00           H  
ATOM    451  HE1 PHE A  29       0.365  -1.233  -3.538  1.00  0.00           H  
ATOM    452  HE2 PHE A  29       4.297  -0.151  -4.857  1.00  0.00           H  
ATOM    453  HZ  PHE A  29       1.783   0.193  -4.925  1.00  0.00           H  
ATOM    454  N   VAL A  30       2.180  -4.466   1.627  1.00  0.00           N  
ATOM    455  CA  VAL A  30       1.690  -5.645   2.325  1.00  0.00           C  
ATOM    456  C   VAL A  30       0.866  -6.431   1.308  1.00  0.00           C  
ATOM    457  O   VAL A  30       0.482  -5.891   0.268  1.00  0.00           O  
ATOM    458  CB  VAL A  30       0.816  -5.237   3.533  1.00  0.00           C  
ATOM    459  CG1 VAL A  30       0.710  -6.393   4.539  1.00  0.00           C  
ATOM    460  CG2 VAL A  30       1.377  -4.022   4.284  1.00  0.00           C  
ATOM    461  H   VAL A  30       1.590  -3.637   1.669  1.00  0.00           H  
ATOM    462  HA  VAL A  30       2.538  -6.239   2.660  1.00  0.00           H  
ATOM    463  HB  VAL A  30      -0.187  -4.990   3.179  1.00  0.00           H  
ATOM    464 HG11 VAL A  30       0.162  -6.081   5.427  1.00  0.00           H  
ATOM    465 HG12 VAL A  30       0.169  -7.229   4.099  1.00  0.00           H  
ATOM    466 HG13 VAL A  30       1.708  -6.721   4.829  1.00  0.00           H  
ATOM    467 HG21 VAL A  30       2.418  -4.198   4.551  1.00  0.00           H  
ATOM    468 HG22 VAL A  30       1.299  -3.125   3.668  1.00  0.00           H  
ATOM    469 HG23 VAL A  30       0.790  -3.849   5.182  1.00  0.00           H  
ATOM    470  N   LYS A  31       0.596  -7.709   1.551  1.00  0.00           N  
ATOM    471  CA  LYS A  31      -0.165  -8.531   0.608  1.00  0.00           C  
ATOM    472  C   LYS A  31      -1.458  -8.984   1.285  1.00  0.00           C  
ATOM    473  O   LYS A  31      -1.838  -8.429   2.323  1.00  0.00           O  
ATOM    474  CB  LYS A  31       0.773  -9.608   0.019  1.00  0.00           C  
ATOM    475  CG  LYS A  31       2.078  -8.935  -0.458  1.00  0.00           C  
ATOM    476  CD  LYS A  31       2.841  -9.630  -1.581  1.00  0.00           C  
ATOM    477  CE  LYS A  31       4.094  -8.785  -1.869  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       4.884  -9.281  -3.014  1.00  0.00           N  
ATOM    479  H   LYS A  31       0.995  -8.166   2.370  1.00  0.00           H  
ATOM    480  HA  LYS A  31      -0.490  -7.916  -0.230  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       1.024 -10.349   0.775  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       0.277 -10.092  -0.822  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       1.833  -7.943  -0.812  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       2.746  -8.815   0.395  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       3.110 -10.636  -1.260  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       2.209  -9.673  -2.467  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       3.805  -7.751  -2.067  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       4.723  -8.786  -0.978  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       5.777  -8.788  -3.044  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       5.080 -10.272  -2.918  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       4.438  -9.056  -3.895  1.00  0.00           H  
ATOM    492  N   VAL A  32      -2.189  -9.939   0.714  1.00  0.00           N  
ATOM    493  CA  VAL A  32      -3.242 -10.622   1.457  1.00  0.00           C  
ATOM    494  C   VAL A  32      -3.337 -12.076   0.999  1.00  0.00           C  
ATOM    495  O   VAL A  32      -3.296 -12.377  -0.195  1.00  0.00           O  
ATOM    496  CB  VAL A  32      -4.573  -9.828   1.394  1.00  0.00           C  
ATOM    497  CG1 VAL A  32      -5.026  -9.543  -0.041  1.00  0.00           C  
ATOM    498  CG2 VAL A  32      -5.726 -10.487   2.168  1.00  0.00           C  
ATOM    499  H   VAL A  32      -1.956 -10.301  -0.199  1.00  0.00           H  
ATOM    500  HA  VAL A  32      -2.914 -10.637   2.494  1.00  0.00           H  
ATOM    501  HB  VAL A  32      -4.397  -8.859   1.859  1.00  0.00           H  
ATOM    502 HG11 VAL A  32      -4.300  -8.882  -0.506  1.00  0.00           H  
ATOM    503 HG12 VAL A  32      -5.096 -10.466  -0.614  1.00  0.00           H  
ATOM    504 HG13 VAL A  32      -5.987  -9.028  -0.033  1.00  0.00           H  
ATOM    505 HG21 VAL A  32      -5.482 -10.533   3.227  1.00  0.00           H  
ATOM    506 HG22 VAL A  32      -6.635  -9.891   2.070  1.00  0.00           H  
ATOM    507 HG23 VAL A  32      -5.923 -11.490   1.797  1.00  0.00           H  
ATOM    508  N   LYS A  33      -3.468 -12.988   1.963  1.00  0.00           N  
ATOM    509  CA  LYS A  33      -3.818 -14.386   1.777  1.00  0.00           C  
ATOM    510  C   LYS A  33      -5.245 -14.494   2.274  1.00  0.00           C  
ATOM    511  O   LYS A  33      -5.445 -14.706   3.468  1.00  0.00           O  
ATOM    512  CB  LYS A  33      -2.878 -15.306   2.584  1.00  0.00           C  
ATOM    513  CG  LYS A  33      -3.231 -16.801   2.509  1.00  0.00           C  
ATOM    514  CD  LYS A  33      -2.815 -17.511   1.215  1.00  0.00           C  
ATOM    515  CE  LYS A  33      -3.767 -17.274   0.033  1.00  0.00           C  
ATOM    516  NZ  LYS A  33      -3.597 -18.312  -1.002  1.00  0.00           N  
ATOM    517  H   LYS A  33      -3.504 -12.632   2.914  1.00  0.00           H  
ATOM    518  HA  LYS A  33      -3.768 -14.632   0.718  1.00  0.00           H  
ATOM    519  HB2 LYS A  33      -1.850 -15.176   2.271  1.00  0.00           H  
ATOM    520  HB3 LYS A  33      -2.915 -15.007   3.632  1.00  0.00           H  
ATOM    521  HG2 LYS A  33      -2.702 -17.294   3.326  1.00  0.00           H  
ATOM    522  HG3 LYS A  33      -4.300 -16.955   2.671  1.00  0.00           H  
ATOM    523  HD2 LYS A  33      -1.797 -17.231   0.939  1.00  0.00           H  
ATOM    524  HD3 LYS A  33      -2.819 -18.573   1.449  1.00  0.00           H  
ATOM    525  HE2 LYS A  33      -4.797 -17.315   0.397  1.00  0.00           H  
ATOM    526  HE3 LYS A  33      -3.582 -16.293  -0.405  1.00  0.00           H  
ATOM    527  HZ1 LYS A  33      -2.650 -18.358  -1.367  1.00  0.00           H  
ATOM    528  HZ2 LYS A  33      -3.832 -19.224  -0.613  1.00  0.00           H  
ATOM    529  HZ3 LYS A  33      -4.237 -18.189  -1.782  1.00  0.00           H  
ATOM    530  N   ASN A  34      -6.215 -14.330   1.378  1.00  0.00           N  
ATOM    531  CA  ASN A  34      -7.657 -14.369   1.614  1.00  0.00           C  
ATOM    532  C   ASN A  34      -8.153 -13.370   2.670  1.00  0.00           C  
ATOM    533  O   ASN A  34      -8.834 -12.415   2.317  1.00  0.00           O  
ATOM    534  CB  ASN A  34      -8.121 -15.808   1.863  1.00  0.00           C  
ATOM    535  CG  ASN A  34      -9.639 -15.877   1.837  1.00  0.00           C  
ATOM    536  OD1 ASN A  34     -10.274 -15.687   2.870  1.00  0.00           O  
ATOM    537  ND2 ASN A  34     -10.233 -16.142   0.685  1.00  0.00           N  
ATOM    538  H   ASN A  34      -5.961 -14.105   0.423  1.00  0.00           H  
ATOM    539  HA  ASN A  34      -8.123 -14.065   0.678  1.00  0.00           H  
ATOM    540  HB2 ASN A  34      -7.695 -16.476   1.111  1.00  0.00           H  
ATOM    541  HB3 ASN A  34      -7.770 -16.143   2.837  1.00  0.00           H  
ATOM    542 HD21 ASN A  34      -9.707 -16.324  -0.160  1.00  0.00           H  
ATOM    543 HD22 ASN A  34     -11.247 -16.241   0.658  1.00  0.00           H  
ATOM    544  N   ASN A  35      -7.829 -13.560   3.950  1.00  0.00           N  
ATOM    545  CA  ASN A  35      -8.164 -12.659   5.057  1.00  0.00           C  
ATOM    546  C   ASN A  35      -6.974 -12.399   5.992  1.00  0.00           C  
ATOM    547  O   ASN A  35      -7.150 -11.880   7.088  1.00  0.00           O  
ATOM    548  CB  ASN A  35      -9.353 -13.229   5.848  1.00  0.00           C  
ATOM    549  CG  ASN A  35     -10.392 -12.158   6.158  1.00  0.00           C  
ATOM    550  OD1 ASN A  35     -10.086 -10.991   6.376  1.00  0.00           O  
ATOM    551  ND2 ASN A  35     -11.664 -12.511   6.113  1.00  0.00           N  
ATOM    552  H   ASN A  35      -7.251 -14.363   4.176  1.00  0.00           H  
ATOM    553  HA  ASN A  35      -8.446 -11.691   4.641  1.00  0.00           H  
ATOM    554  HB2 ASN A  35      -9.826 -14.026   5.278  1.00  0.00           H  
ATOM    555  HB3 ASN A  35      -8.992 -13.651   6.789  1.00  0.00           H  
ATOM    556 HD21 ASN A  35     -11.933 -13.442   5.804  1.00  0.00           H  
ATOM    557 HD22 ASN A  35     -12.373 -11.794   6.243  1.00  0.00           H  
ATOM    558  N   ALA A  36      -5.764 -12.792   5.585  1.00  0.00           N  
ATOM    559  CA  ALA A  36      -4.539 -12.680   6.367  1.00  0.00           C  
ATOM    560  C   ALA A  36      -3.481 -11.909   5.582  1.00  0.00           C  
ATOM    561  O   ALA A  36      -3.675 -11.654   4.400  1.00  0.00           O  
ATOM    562  CB  ALA A  36      -4.026 -14.081   6.674  1.00  0.00           C  
ATOM    563  H   ALA A  36      -5.660 -13.161   4.651  1.00  0.00           H  
ATOM    564  HA  ALA A  36      -4.759 -12.161   7.302  1.00  0.00           H  
ATOM    565  HB1 ALA A  36      -3.126 -14.002   7.278  1.00  0.00           H  
ATOM    566  HB2 ALA A  36      -4.778 -14.621   7.238  1.00  0.00           H  
ATOM    567  HB3 ALA A  36      -3.793 -14.613   5.749  1.00  0.00           H  
ATOM    568  N   ILE A  37      -2.337 -11.589   6.187  1.00  0.00           N  
ATOM    569  CA  ILE A  37      -1.344 -10.659   5.644  1.00  0.00           C  
ATOM    570  C   ILE A  37      -0.671 -11.179   4.369  1.00  0.00           C  
ATOM    571  O   ILE A  37      -0.213 -10.367   3.571  1.00  0.00           O  
ATOM    572  CB  ILE A  37      -0.336 -10.313   6.775  1.00  0.00           C  
ATOM    573  CG1 ILE A  37      -0.878  -9.231   7.735  1.00  0.00           C  
ATOM    574  CG2 ILE A  37       1.030  -9.798   6.284  1.00  0.00           C  
ATOM    575  CD1 ILE A  37      -2.213  -9.522   8.426  1.00  0.00           C  
ATOM    576  H   ILE A  37      -2.205 -11.860   7.152  1.00  0.00           H  
ATOM    577  HA  ILE A  37      -1.856  -9.745   5.345  1.00  0.00           H  
ATOM    578  HB  ILE A  37      -0.143 -11.222   7.345  1.00  0.00           H  
ATOM    579 HG12 ILE A  37      -0.145  -9.082   8.527  1.00  0.00           H  
ATOM    580 HG13 ILE A  37      -0.973  -8.294   7.187  1.00  0.00           H  
ATOM    581 HG21 ILE A  37       1.658  -9.520   7.130  1.00  0.00           H  
ATOM    582 HG22 ILE A  37       1.553 -10.572   5.727  1.00  0.00           H  
ATOM    583 HG23 ILE A  37       0.899  -8.928   5.645  1.00  0.00           H  
ATOM    584 HD11 ILE A  37      -3.029  -9.522   7.704  1.00  0.00           H  
ATOM    585 HD12 ILE A  37      -2.165 -10.481   8.942  1.00  0.00           H  
ATOM    586 HD13 ILE A  37      -2.406  -8.735   9.153  1.00  0.00           H  
ATOM    587  N   ALA A  38      -0.639 -12.492   4.120  1.00  0.00           N  
ATOM    588  CA  ALA A  38       0.251 -13.158   3.163  1.00  0.00           C  
ATOM    589  C   ALA A  38       1.739 -12.851   3.376  1.00  0.00           C  
ATOM    590  O   ALA A  38       2.513 -13.786   3.579  1.00  0.00           O  
ATOM    591  CB  ALA A  38      -0.131 -12.864   1.703  1.00  0.00           C  
ATOM    592  H   ALA A  38      -1.134 -13.077   4.776  1.00  0.00           H  
ATOM    593  HA  ALA A  38       0.135 -14.231   3.317  1.00  0.00           H  
ATOM    594  HB1 ALA A  38      -0.393 -11.817   1.586  1.00  0.00           H  
ATOM    595  HB2 ALA A  38       0.709 -13.098   1.049  1.00  0.00           H  
ATOM    596  HB3 ALA A  38      -0.970 -13.467   1.389  1.00  0.00           H  
ATOM    597  N   ASP A  39       2.170 -11.606   3.189  1.00  0.00           N  
ATOM    598  CA  ASP A  39       3.566 -11.196   3.140  1.00  0.00           C  
ATOM    599  C   ASP A  39       3.671  -9.684   3.353  1.00  0.00           C  
ATOM    600  O   ASP A  39       2.680  -8.963   3.218  1.00  0.00           O  
ATOM    601  CB  ASP A  39       4.108 -11.545   1.748  1.00  0.00           C  
ATOM    602  CG  ASP A  39       5.629 -11.587   1.638  1.00  0.00           C  
ATOM    603  OD1 ASP A  39       6.370 -11.437   2.634  1.00  0.00           O  
ATOM    604  OD2 ASP A  39       6.104 -11.766   0.493  1.00  0.00           O  
ATOM    605  H   ASP A  39       1.488 -10.852   3.107  1.00  0.00           H  
ATOM    606  HA  ASP A  39       4.128 -11.728   3.910  1.00  0.00           H  
ATOM    607  HB2 ASP A  39       3.714 -12.510   1.445  1.00  0.00           H  
ATOM    608  HB3 ASP A  39       3.731 -10.820   1.029  1.00  0.00           H  
ATOM    609  N   ILE A  40       4.886  -9.199   3.597  1.00  0.00           N  
ATOM    610  CA  ILE A  40       5.263  -7.798   3.697  1.00  0.00           C  
ATOM    611  C   ILE A  40       6.389  -7.594   2.677  1.00  0.00           C  
ATOM    612  O   ILE A  40       7.305  -8.418   2.574  1.00  0.00           O  
ATOM    613  CB  ILE A  40       5.736  -7.490   5.143  1.00  0.00           C  
ATOM    614  CG1 ILE A  40       4.607  -7.587   6.207  1.00  0.00           C  
ATOM    615  CG2 ILE A  40       6.522  -6.168   5.226  1.00  0.00           C  
ATOM    616  CD1 ILE A  40       4.031  -6.264   6.739  1.00  0.00           C  
ATOM    617  H   ILE A  40       5.669  -9.844   3.597  1.00  0.00           H  
ATOM    618  HA  ILE A  40       4.418  -7.157   3.448  1.00  0.00           H  
ATOM    619  HB  ILE A  40       6.453  -8.271   5.388  1.00  0.00           H  
ATOM    620 HG12 ILE A  40       3.781  -8.179   5.814  1.00  0.00           H  
ATOM    621 HG13 ILE A  40       4.998  -8.135   7.065  1.00  0.00           H  
ATOM    622 HG21 ILE A  40       6.796  -5.943   6.254  1.00  0.00           H  
ATOM    623 HG22 ILE A  40       7.453  -6.244   4.666  1.00  0.00           H  
ATOM    624 HG23 ILE A  40       5.926  -5.346   4.827  1.00  0.00           H  
ATOM    625 HD11 ILE A  40       4.781  -5.736   7.334  1.00  0.00           H  
ATOM    626 HD12 ILE A  40       3.709  -5.634   5.912  1.00  0.00           H  
ATOM    627 HD13 ILE A  40       3.174  -6.469   7.382  1.00  0.00           H  
ATOM    628  N   SER A  41       6.350  -6.474   1.963  1.00  0.00           N  
ATOM    629  CA  SER A  41       7.480  -5.867   1.293  1.00  0.00           C  
ATOM    630  C   SER A  41       7.650  -4.481   1.890  1.00  0.00           C  
ATOM    631  O   SER A  41       6.913  -3.564   1.535  1.00  0.00           O  
ATOM    632  CB  SER A  41       7.228  -5.835  -0.208  1.00  0.00           C  
ATOM    633  OG  SER A  41       7.715  -7.043  -0.743  1.00  0.00           O  
ATOM    634  H   SER A  41       5.508  -5.907   1.927  1.00  0.00           H  
ATOM    635  HA  SER A  41       8.391  -6.430   1.474  1.00  0.00           H  
ATOM    636  HB2 SER A  41       6.168  -5.715  -0.431  1.00  0.00           H  
ATOM    637  HB3 SER A  41       7.762  -5.000  -0.640  1.00  0.00           H  
ATOM    638  HG  SER A  41       7.192  -7.787  -0.384  1.00  0.00           H  
ATOM    639  N   VAL A  42       8.554  -4.347   2.863  1.00  0.00           N  
ATOM    640  CA  VAL A  42       8.867  -3.070   3.485  1.00  0.00           C  
ATOM    641  C   VAL A  42      10.054  -2.467   2.728  1.00  0.00           C  
ATOM    642  O   VAL A  42      11.217  -2.531   3.127  1.00  0.00           O  
ATOM    643  CB  VAL A  42       8.971  -3.213   5.016  1.00  0.00           C  
ATOM    644  CG1 VAL A  42      10.152  -4.027   5.562  1.00  0.00           C  
ATOM    645  CG2 VAL A  42       8.879  -1.820   5.641  1.00  0.00           C  
ATOM    646  H   VAL A  42       9.130  -5.139   3.124  1.00  0.00           H  
ATOM    647  HA  VAL A  42       8.020  -2.403   3.313  1.00  0.00           H  
ATOM    648  HB  VAL A  42       8.078  -3.744   5.341  1.00  0.00           H  
ATOM    649 HG11 VAL A  42      10.195  -5.002   5.082  1.00  0.00           H  
ATOM    650 HG12 VAL A  42      11.092  -3.509   5.395  1.00  0.00           H  
ATOM    651 HG13 VAL A  42      10.036  -4.175   6.635  1.00  0.00           H  
ATOM    652 HG21 VAL A  42       8.981  -1.880   6.721  1.00  0.00           H  
ATOM    653 HG22 VAL A  42       9.634  -1.154   5.210  1.00  0.00           H  
ATOM    654 HG23 VAL A  42       7.894  -1.409   5.428  1.00  0.00           H  
ATOM    655  N   GLU A  43       9.733  -1.918   1.569  1.00  0.00           N  
ATOM    656  CA  GLU A  43      10.669  -1.397   0.596  1.00  0.00           C  
ATOM    657  C   GLU A  43      11.094  -0.011   1.084  1.00  0.00           C  
ATOM    658  O   GLU A  43      10.227   0.829   1.347  1.00  0.00           O  
ATOM    659  CB  GLU A  43       9.925  -1.293  -0.753  1.00  0.00           C  
ATOM    660  CG  GLU A  43       9.356  -2.629  -1.292  1.00  0.00           C  
ATOM    661  CD  GLU A  43       8.120  -2.466  -2.198  1.00  0.00           C  
ATOM    662  OE1 GLU A  43       7.840  -1.334  -2.652  1.00  0.00           O  
ATOM    663  OE2 GLU A  43       7.482  -3.497  -2.517  1.00  0.00           O  
ATOM    664  H   GLU A  43       8.752  -1.799   1.325  1.00  0.00           H  
ATOM    665  HA  GLU A  43      11.536  -2.053   0.494  1.00  0.00           H  
ATOM    666  HB2 GLU A  43       9.097  -0.597  -0.609  1.00  0.00           H  
ATOM    667  HB3 GLU A  43      10.597  -0.875  -1.506  1.00  0.00           H  
ATOM    668  HG2 GLU A  43      10.143  -3.150  -1.845  1.00  0.00           H  
ATOM    669  HG3 GLU A  43       9.062  -3.272  -0.465  1.00  0.00           H  
ATOM    670  N   GLU A  44      12.390   0.286   1.189  1.00  0.00           N  
ATOM    671  CA  GLU A  44      12.840   1.673   1.190  1.00  0.00           C  
ATOM    672  C   GLU A  44      12.428   2.322  -0.130  1.00  0.00           C  
ATOM    673  O   GLU A  44      12.201   1.618  -1.124  1.00  0.00           O  
ATOM    674  CB  GLU A  44      14.362   1.745   1.348  1.00  0.00           C  
ATOM    675  CG  GLU A  44      14.833   1.024   2.612  1.00  0.00           C  
ATOM    676  CD  GLU A  44      15.367  -0.391   2.390  1.00  0.00           C  
ATOM    677  OE1 GLU A  44      14.858  -1.116   1.507  1.00  0.00           O  
ATOM    678  OE2 GLU A  44      16.205  -0.813   3.222  1.00  0.00           O  
ATOM    679  H   GLU A  44      13.132  -0.407   1.101  1.00  0.00           H  
ATOM    680  HA  GLU A  44      12.378   2.201   2.023  1.00  0.00           H  
ATOM    681  HB2 GLU A  44      14.862   1.336   0.469  1.00  0.00           H  
ATOM    682  HB3 GLU A  44      14.635   2.797   1.434  1.00  0.00           H  
ATOM    683  HG2 GLU A  44      15.611   1.623   3.069  1.00  0.00           H  
ATOM    684  HG3 GLU A  44      14.010   0.964   3.320  1.00  0.00           H  
ATOM    685  N   ASN A  45      12.421   3.653  -0.203  1.00  0.00           N  
ATOM    686  CA  ASN A  45      11.937   4.336  -1.372  1.00  0.00           C  
ATOM    687  C   ASN A  45      12.999   4.295  -2.457  1.00  0.00           C  
ATOM    688  O   ASN A  45      14.194   4.258  -2.164  1.00  0.00           O  
ATOM    689  CB  ASN A  45      11.760   5.815  -1.021  1.00  0.00           C  
ATOM    690  CG  ASN A  45      13.086   6.550  -0.778  1.00  0.00           C  
ATOM    691  OD1 ASN A  45      13.596   7.224  -1.670  1.00  0.00           O  
ATOM    692  ND2 ASN A  45      13.643   6.474   0.419  1.00  0.00           N  
ATOM    693  H   ASN A  45      12.489   4.258   0.604  1.00  0.00           H  
ATOM    694  HA  ASN A  45      10.991   3.887  -1.688  1.00  0.00           H  
ATOM    695  HB2 ASN A  45      11.242   6.282  -1.855  1.00  0.00           H  
ATOM    696  HB3 ASN A  45      11.125   5.898  -0.149  1.00  0.00           H  
ATOM    697 HD21 ASN A  45      13.207   5.939   1.168  1.00  0.00           H  
ATOM    698 HD22 ASN A  45      14.632   6.684   0.499  1.00  0.00           H  
ATOM    699  N   PRO A  46      12.580   4.367  -3.720  1.00  0.00           N  
ATOM    700  CA  PRO A  46      13.520   4.544  -4.799  1.00  0.00           C  
ATOM    701  C   PRO A  46      13.956   6.009  -4.910  1.00  0.00           C  
ATOM    702  O   PRO A  46      15.147   6.279  -5.028  1.00  0.00           O  
ATOM    703  CB  PRO A  46      12.774   4.043  -6.034  1.00  0.00           C  
ATOM    704  CG  PRO A  46      11.315   4.368  -5.703  1.00  0.00           C  
ATOM    705  CD  PRO A  46      11.234   4.111  -4.207  1.00  0.00           C  
ATOM    706  HA  PRO A  46      14.397   3.922  -4.616  1.00  0.00           H  
ATOM    707  HB2 PRO A  46      13.118   4.516  -6.952  1.00  0.00           H  
ATOM    708  HB3 PRO A  46      12.894   2.961  -6.103  1.00  0.00           H  
ATOM    709  HG2 PRO A  46      11.083   5.414  -5.875  1.00  0.00           H  
ATOM    710  HG3 PRO A  46      10.636   3.749  -6.265  1.00  0.00           H  
ATOM    711  HD2 PRO A  46      10.502   4.772  -3.743  1.00  0.00           H  
ATOM    712  HD3 PRO A  46      10.972   3.068  -4.022  1.00  0.00           H  
ATOM    713  N   LEU A  47      13.011   6.964  -4.987  1.00  0.00           N  
ATOM    714  CA  LEU A  47      13.312   8.326  -5.447  1.00  0.00           C  
ATOM    715  C   LEU A  47      12.553   9.377  -4.616  1.00  0.00           C  
ATOM    716  O   LEU A  47      12.073  10.370  -5.175  1.00  0.00           O  
ATOM    717  CB  LEU A  47      12.934   8.497  -6.925  1.00  0.00           C  
ATOM    718  CG  LEU A  47      13.434   7.412  -7.890  1.00  0.00           C  
ATOM    719  CD1 LEU A  47      12.233   6.695  -8.468  1.00  0.00           C  
ATOM    720  CD2 LEU A  47      14.243   8.011  -9.021  1.00  0.00           C  
ATOM    721  H   LEU A  47      12.058   6.699  -4.794  1.00  0.00           H  
ATOM    722  HA  LEU A  47      14.378   8.486  -5.440  1.00  0.00           H  
ATOM    723  HB2 LEU A  47      11.857   8.567  -6.976  1.00  0.00           H  
ATOM    724  HB3 LEU A  47      13.316   9.460  -7.254  1.00  0.00           H  
ATOM    725  HG  LEU A  47      14.039   6.678  -7.382  1.00  0.00           H  
ATOM    726 HD11 LEU A  47      12.557   5.832  -9.048  1.00  0.00           H  
ATOM    727 HD12 LEU A  47      11.628   6.369  -7.638  1.00  0.00           H  
ATOM    728 HD13 LEU A  47      11.661   7.374  -9.084  1.00  0.00           H  
ATOM    729 HD21 LEU A  47      15.103   8.525  -8.588  1.00  0.00           H  
ATOM    730 HD22 LEU A  47      14.593   7.196  -9.652  1.00  0.00           H  
ATOM    731 HD23 LEU A  47      13.621   8.704  -9.586  1.00  0.00           H  
ATOM    732  N   ALA A  48      12.418   9.198  -3.301  1.00  0.00           N  
ATOM    733  CA  ALA A  48      11.399   9.875  -2.502  1.00  0.00           C  
ATOM    734  C   ALA A  48      11.599  11.387  -2.561  1.00  0.00           C  
ATOM    735  O   ALA A  48      10.631  12.125  -2.760  1.00  0.00           O  
ATOM    736  CB  ALA A  48      11.379   9.349  -1.056  1.00  0.00           C  
ATOM    737  H   ALA A  48      12.976   8.496  -2.831  1.00  0.00           H  
ATOM    738  HA  ALA A  48      10.425   9.657  -2.942  1.00  0.00           H  
ATOM    739  HB1 ALA A  48      11.126   8.290  -1.030  1.00  0.00           H  
ATOM    740  HB2 ALA A  48      12.348   9.457  -0.581  1.00  0.00           H  
ATOM    741  HB3 ALA A  48      10.644   9.890  -0.467  1.00  0.00           H  
ATOM    742  N   GLN A  49      12.846  11.855  -2.490  1.00  0.00           N  
ATOM    743  CA  GLN A  49      13.158  13.283  -2.542  1.00  0.00           C  
ATOM    744  C   GLN A  49      14.180  13.632  -3.632  1.00  0.00           C  
ATOM    745  O   GLN A  49      14.747  14.724  -3.633  1.00  0.00           O  
ATOM    746  CB  GLN A  49      13.470  13.804  -1.128  1.00  0.00           C  
ATOM    747  CG  GLN A  49      14.831  13.393  -0.542  1.00  0.00           C  
ATOM    748  CD  GLN A  49      14.837  13.498   0.985  1.00  0.00           C  
ATOM    749  OE1 GLN A  49      14.103  14.289   1.577  1.00  0.00           O  
ATOM    750  NE2 GLN A  49      15.624  12.676   1.661  1.00  0.00           N  
ATOM    751  H   GLN A  49      13.597  11.179  -2.366  1.00  0.00           H  
ATOM    752  HA  GLN A  49      12.246  13.780  -2.848  1.00  0.00           H  
ATOM    753  HB2 GLN A  49      13.411  14.892  -1.124  1.00  0.00           H  
ATOM    754  HB3 GLN A  49      12.682  13.438  -0.466  1.00  0.00           H  
ATOM    755  HG2 GLN A  49      15.046  12.365  -0.825  1.00  0.00           H  
ATOM    756  HG3 GLN A  49      15.613  14.034  -0.951  1.00  0.00           H  
ATOM    757 HE21 GLN A  49      16.166  11.983   1.142  1.00  0.00           H  
ATOM    758 HE22 GLN A  49      15.459  12.539   2.655  1.00  0.00           H  
ATOM    759  N   ASP A  50      14.354  12.718  -4.593  1.00  0.00           N  
ATOM    760  CA  ASP A  50      15.420  12.670  -5.602  1.00  0.00           C  
ATOM    761  C   ASP A  50      15.573  14.007  -6.331  1.00  0.00           C  
ATOM    762  O   ASP A  50      16.568  14.699  -6.149  1.00  0.00           O  
ATOM    763  CB  ASP A  50      15.119  11.505  -6.557  1.00  0.00           C  
ATOM    764  CG  ASP A  50      15.958  11.492  -7.837  1.00  0.00           C  
ATOM    765  OD1 ASP A  50      15.605  12.228  -8.782  1.00  0.00           O  
ATOM    766  OD2 ASP A  50      16.902  10.682  -7.960  1.00  0.00           O  
ATOM    767  H   ASP A  50      13.687  11.958  -4.590  1.00  0.00           H  
ATOM    768  HA  ASP A  50      16.367  12.459  -5.101  1.00  0.00           H  
ATOM    769  HB2 ASP A  50      15.262  10.568  -6.019  1.00  0.00           H  
ATOM    770  HB3 ASP A  50      14.071  11.566  -6.849  1.00  0.00           H  
ATOM    771  N   HIS A  51      14.572  14.402  -7.119  1.00  0.00           N  
ATOM    772  CA  HIS A  51      14.494  15.690  -7.821  1.00  0.00           C  
ATOM    773  C   HIS A  51      13.035  16.131  -7.915  1.00  0.00           C  
ATOM    774  O   HIS A  51      12.650  16.815  -8.864  1.00  0.00           O  
ATOM    775  CB  HIS A  51      15.148  15.575  -9.215  1.00  0.00           C  
ATOM    776  CG  HIS A  51      16.270  16.547  -9.440  1.00  0.00           C  
ATOM    777  ND1 HIS A  51      17.579  16.196  -9.711  1.00  0.00           N  
ATOM    778  CD2 HIS A  51      16.192  17.910  -9.350  1.00  0.00           C  
ATOM    779  CE1 HIS A  51      18.296  17.333  -9.743  1.00  0.00           C  
ATOM    780  NE2 HIS A  51      17.475  18.383  -9.541  1.00  0.00           N  
ATOM    781  H   HIS A  51      13.837  13.729  -7.277  1.00  0.00           H  
ATOM    782  HA  HIS A  51      15.034  16.436  -7.234  1.00  0.00           H  
ATOM    783  HB2 HIS A  51      15.550  14.579  -9.334  1.00  0.00           H  
ATOM    784  HB3 HIS A  51      14.421  15.693 -10.014  1.00  0.00           H  
ATOM    785  HD1 HIS A  51      17.928  15.237  -9.831  1.00  0.00           H  
ATOM    786  HD2 HIS A  51      15.313  18.503  -9.133  1.00  0.00           H  
ATOM    787  HE1 HIS A  51      19.372  17.392  -9.862  1.00  0.00           H  
ATOM    788  HE2 HIS A  51      17.771  19.360  -9.504  1.00  0.00           H  
ATOM    789  N   VAL A  52      12.208  15.629  -6.995  1.00  0.00           N  
ATOM    790  CA  VAL A  52      10.757  15.545  -7.096  1.00  0.00           C  
ATOM    791  C   VAL A  52      10.308  15.122  -8.511  1.00  0.00           C  
ATOM    792  O   VAL A  52       9.436  15.726  -9.148  1.00  0.00           O  
ATOM    793  CB  VAL A  52      10.081  16.794  -6.492  1.00  0.00           C  
ATOM    794  CG1 VAL A  52      10.402  16.888  -4.991  1.00  0.00           C  
ATOM    795  CG2 VAL A  52      10.480  18.129  -7.134  1.00  0.00           C  
ATOM    796  H   VAL A  52      12.630  15.170  -6.202  1.00  0.00           H  
ATOM    797  HA  VAL A  52      10.483  14.713  -6.449  1.00  0.00           H  
ATOM    798  HB  VAL A  52       9.005  16.667  -6.600  1.00  0.00           H  
ATOM    799 HG11 VAL A  52       9.839  17.706  -4.544  1.00  0.00           H  
ATOM    800 HG12 VAL A  52      10.134  15.959  -4.491  1.00  0.00           H  
ATOM    801 HG13 VAL A  52      11.464  17.078  -4.829  1.00  0.00           H  
ATOM    802 HG21 VAL A  52      11.511  18.379  -6.883  1.00  0.00           H  
ATOM    803 HG22 VAL A  52      10.390  18.056  -8.215  1.00  0.00           H  
ATOM    804 HG23 VAL A  52       9.818  18.916  -6.771  1.00  0.00           H  
ATOM    805  N   HIS A  53      10.942  14.063  -9.025  1.00  0.00           N  
ATOM    806  CA  HIS A  53      10.589  13.459 -10.303  1.00  0.00           C  
ATOM    807  C   HIS A  53       9.217  12.781 -10.185  1.00  0.00           C  
ATOM    808  O   HIS A  53       8.705  12.544  -9.088  1.00  0.00           O  
ATOM    809  CB  HIS A  53      11.705  12.487 -10.761  1.00  0.00           C  
ATOM    810  CG  HIS A  53      12.932  13.159 -11.338  1.00  0.00           C  
ATOM    811  ND1 HIS A  53      14.257  12.761 -11.198  1.00  0.00           N  
ATOM    812  CD2 HIS A  53      12.906  14.221 -12.198  1.00  0.00           C  
ATOM    813  CE1 HIS A  53      15.008  13.577 -11.965  1.00  0.00           C  
ATOM    814  NE2 HIS A  53      14.209  14.473 -12.575  1.00  0.00           N  
ATOM    815  H   HIS A  53      11.488  13.513  -8.376  1.00  0.00           H  
ATOM    816  HA  HIS A  53      10.483  14.254 -11.041  1.00  0.00           H  
ATOM    817  HB2 HIS A  53      12.014  11.853  -9.931  1.00  0.00           H  
ATOM    818  HB3 HIS A  53      11.306  11.836 -11.541  1.00  0.00           H  
ATOM    819  HD1 HIS A  53      14.669  12.017 -10.617  1.00  0.00           H  
ATOM    820  HD2 HIS A  53      12.029  14.754 -12.551  1.00  0.00           H  
ATOM    821  HE1 HIS A  53      16.087  13.510 -12.069  1.00  0.00           H  
ATOM    822  HE2 HIS A  53      14.481  15.213 -13.222  1.00  0.00           H  
ATOM    823  N   GLY A  54       8.633  12.426 -11.322  1.00  0.00           N  
ATOM    824  CA  GLY A  54       7.412  11.645 -11.448  1.00  0.00           C  
ATOM    825  C   GLY A  54       7.707  10.149 -11.532  1.00  0.00           C  
ATOM    826  O   GLY A  54       6.890   9.417 -12.082  1.00  0.00           O  
ATOM    827  H   GLY A  54       9.108  12.671 -12.185  1.00  0.00           H  
ATOM    828  HA2 GLY A  54       6.756  11.833 -10.599  1.00  0.00           H  
ATOM    829  HA3 GLY A  54       6.892  11.950 -12.356  1.00  0.00           H  
ATOM    830  N   ALA A  55       8.856   9.684 -11.023  1.00  0.00           N  
ATOM    831  CA  ALA A  55       9.326   8.314 -11.202  1.00  0.00           C  
ATOM    832  C   ALA A  55       9.083   7.426  -9.978  1.00  0.00           C  
ATOM    833  O   ALA A  55       8.964   6.215 -10.133  1.00  0.00           O  
ATOM    834  CB  ALA A  55      10.806   8.346 -11.551  1.00  0.00           C  
ATOM    835  H   ALA A  55       9.458  10.299 -10.493  1.00  0.00           H  
ATOM    836  HA  ALA A  55       8.804   7.864 -12.047  1.00  0.00           H  
ATOM    837  HB1 ALA A  55      11.167   7.319 -11.611  1.00  0.00           H  
ATOM    838  HB2 ALA A  55      10.941   8.833 -12.516  1.00  0.00           H  
ATOM    839  HB3 ALA A  55      11.355   8.885 -10.783  1.00  0.00           H  
ATOM    840  N   VAL A  56       8.904   7.998  -8.780  1.00  0.00           N  
ATOM    841  CA  VAL A  56       8.459   7.259  -7.596  1.00  0.00           C  
ATOM    842  C   VAL A  56       7.240   6.357  -7.946  1.00  0.00           C  
ATOM    843  O   VAL A  56       7.246   5.187  -7.571  1.00  0.00           O  
ATOM    844  CB  VAL A  56       8.118   8.240  -6.437  1.00  0.00           C  
ATOM    845  CG1 VAL A  56       6.967   7.813  -5.504  1.00  0.00           C  
ATOM    846  CG2 VAL A  56       9.336   8.578  -5.581  1.00  0.00           C  
ATOM    847  H   VAL A  56       9.120   8.985  -8.691  1.00  0.00           H  
ATOM    848  HA  VAL A  56       9.320   6.634  -7.314  1.00  0.00           H  
ATOM    849  HB  VAL A  56       7.794   9.178  -6.887  1.00  0.00           H  
ATOM    850 HG11 VAL A  56       7.192   6.833  -5.083  1.00  0.00           H  
ATOM    851 HG12 VAL A  56       6.855   8.520  -4.680  1.00  0.00           H  
ATOM    852 HG13 VAL A  56       6.022   7.751  -6.041  1.00  0.00           H  
ATOM    853 HG21 VAL A  56       9.043   9.197  -4.732  1.00  0.00           H  
ATOM    854 HG22 VAL A  56       9.816   7.669  -5.218  1.00  0.00           H  
ATOM    855 HG23 VAL A  56      10.021   9.163  -6.181  1.00  0.00           H  
ATOM    856  N   PRO A  57       6.177   6.852  -8.628  1.00  0.00           N  
ATOM    857  CA  PRO A  57       5.025   6.029  -8.974  1.00  0.00           C  
ATOM    858  C   PRO A  57       5.321   5.068 -10.123  1.00  0.00           C  
ATOM    859  O   PRO A  57       4.572   4.118 -10.306  1.00  0.00           O  
ATOM    860  CB  PRO A  57       3.932   7.002  -9.407  1.00  0.00           C  
ATOM    861  CG  PRO A  57       4.672   8.228  -9.918  1.00  0.00           C  
ATOM    862  CD  PRO A  57       6.002   8.193  -9.174  1.00  0.00           C  
ATOM    863  HA  PRO A  57       4.673   5.449  -8.116  1.00  0.00           H  
ATOM    864  HB2 PRO A  57       3.342   6.579 -10.217  1.00  0.00           H  
ATOM    865  HB3 PRO A  57       3.302   7.262  -8.554  1.00  0.00           H  
ATOM    866  HG2 PRO A  57       4.852   8.112 -10.987  1.00  0.00           H  
ATOM    867  HG3 PRO A  57       4.121   9.150  -9.733  1.00  0.00           H  
ATOM    868  HD2 PRO A  57       6.767   8.393  -9.904  1.00  0.00           H  
ATOM    869  HD3 PRO A  57       6.058   8.943  -8.394  1.00  0.00           H  
ATOM    870  N   ASN A  58       6.351   5.323 -10.930  1.00  0.00           N  
ATOM    871  CA  ASN A  58       6.754   4.426 -12.002  1.00  0.00           C  
ATOM    872  C   ASN A  58       7.239   3.112 -11.385  1.00  0.00           C  
ATOM    873  O   ASN A  58       6.832   2.042 -11.832  1.00  0.00           O  
ATOM    874  CB  ASN A  58       7.803   5.103 -12.897  1.00  0.00           C  
ATOM    875  CG  ASN A  58       7.879   4.459 -14.273  1.00  0.00           C  
ATOM    876  OD1 ASN A  58       7.770   3.249 -14.427  1.00  0.00           O  
ATOM    877  ND2 ASN A  58       8.071   5.237 -15.321  1.00  0.00           N  
ATOM    878  H   ASN A  58       7.001   6.054 -10.674  1.00  0.00           H  
ATOM    879  HA  ASN A  58       5.886   4.210 -12.618  1.00  0.00           H  
ATOM    880  HB2 ASN A  58       7.541   6.154 -13.021  1.00  0.00           H  
ATOM    881  HB3 ASN A  58       8.788   5.041 -12.432  1.00  0.00           H  
ATOM    882 HD21 ASN A  58       8.139   6.248 -15.221  1.00  0.00           H  
ATOM    883 HD22 ASN A  58       8.243   4.802 -16.220  1.00  0.00           H  
ATOM    884  N   PHE A  59       8.016   3.213 -10.301  1.00  0.00           N  
ATOM    885  CA  PHE A  59       8.414   2.088  -9.465  1.00  0.00           C  
ATOM    886  C   PHE A  59       7.210   1.373  -8.863  1.00  0.00           C  
ATOM    887  O   PHE A  59       7.028   0.197  -9.150  1.00  0.00           O  
ATOM    888  CB  PHE A  59       9.394   2.557  -8.386  1.00  0.00           C  
ATOM    889  CG  PHE A  59       9.501   1.620  -7.198  1.00  0.00           C  
ATOM    890  CD1 PHE A  59      10.232   0.419  -7.285  1.00  0.00           C  
ATOM    891  CD2 PHE A  59       8.837   1.950  -6.000  1.00  0.00           C  
ATOM    892  CE1 PHE A  59      10.324  -0.428  -6.165  1.00  0.00           C  
ATOM    893  CE2 PHE A  59       8.903   1.082  -4.903  1.00  0.00           C  
ATOM    894  CZ  PHE A  59       9.654  -0.096  -4.974  1.00  0.00           C  
ATOM    895  H   PHE A  59       8.325   4.136 -10.018  1.00  0.00           H  
ATOM    896  HA  PHE A  59       8.915   1.346 -10.085  1.00  0.00           H  
ATOM    897  HB2 PHE A  59      10.380   2.682  -8.829  1.00  0.00           H  
ATOM    898  HB3 PHE A  59       9.081   3.535  -8.025  1.00  0.00           H  
ATOM    899  HD1 PHE A  59      10.715   0.130  -8.209  1.00  0.00           H  
ATOM    900  HD2 PHE A  59       8.278   2.872  -5.908  1.00  0.00           H  
ATOM    901  HE1 PHE A  59      10.885  -1.348  -6.228  1.00  0.00           H  
ATOM    902  HE2 PHE A  59       8.378   1.307  -3.989  1.00  0.00           H  
ATOM    903  HZ  PHE A  59       9.686  -0.730  -4.098  1.00  0.00           H  
ATOM    904  N   VAL A  60       6.380   2.016  -8.030  1.00  0.00           N  
ATOM    905  CA  VAL A  60       5.315   1.259  -7.356  1.00  0.00           C  
ATOM    906  C   VAL A  60       4.292   0.677  -8.342  1.00  0.00           C  
ATOM    907  O   VAL A  60       3.596  -0.278  -8.000  1.00  0.00           O  
ATOM    908  CB  VAL A  60       4.602   2.070  -6.264  1.00  0.00           C  
ATOM    909  CG1 VAL A  60       5.427   2.205  -4.964  1.00  0.00           C  
ATOM    910  CG2 VAL A  60       4.172   3.456  -6.721  1.00  0.00           C  
ATOM    911  H   VAL A  60       6.560   2.977  -7.774  1.00  0.00           H  
ATOM    912  HA  VAL A  60       5.775   0.395  -6.870  1.00  0.00           H  
ATOM    913  HB  VAL A  60       3.680   1.537  -6.055  1.00  0.00           H  
ATOM    914 HG11 VAL A  60       5.866   1.249  -4.657  1.00  0.00           H  
ATOM    915 HG12 VAL A  60       6.239   2.915  -5.092  1.00  0.00           H  
ATOM    916 HG13 VAL A  60       4.790   2.548  -4.149  1.00  0.00           H  
ATOM    917 HG21 VAL A  60       3.322   3.768  -6.122  1.00  0.00           H  
ATOM    918 HG22 VAL A  60       5.003   4.147  -6.592  1.00  0.00           H  
ATOM    919 HG23 VAL A  60       3.842   3.421  -7.759  1.00  0.00           H  
ATOM    920  N   LYS A  61       4.186   1.220  -9.557  1.00  0.00           N  
ATOM    921  CA  LYS A  61       3.403   0.626 -10.638  1.00  0.00           C  
ATOM    922  C   LYS A  61       3.947  -0.728 -11.082  1.00  0.00           C  
ATOM    923  O   LYS A  61       3.210  -1.421 -11.775  1.00  0.00           O  
ATOM    924  CB  LYS A  61       3.261   1.567 -11.851  1.00  0.00           C  
ATOM    925  CG  LYS A  61       2.101   2.570 -11.719  1.00  0.00           C  
ATOM    926  CD  LYS A  61       1.923   3.434 -12.970  1.00  0.00           C  
ATOM    927  CE  LYS A  61       3.107   4.375 -13.230  1.00  0.00           C  
ATOM    928  NZ  LYS A  61       2.916   5.171 -14.463  1.00  0.00           N  
ATOM    929  H   LYS A  61       4.760   2.027  -9.724  1.00  0.00           H  
ATOM    930  HA  LYS A  61       2.418   0.408 -10.242  1.00  0.00           H  
ATOM    931  HB2 LYS A  61       4.203   2.086 -12.016  1.00  0.00           H  
ATOM    932  HB3 LYS A  61       3.063   0.967 -12.738  1.00  0.00           H  
ATOM    933  HG2 LYS A  61       1.165   2.027 -11.603  1.00  0.00           H  
ATOM    934  HG3 LYS A  61       2.242   3.203 -10.844  1.00  0.00           H  
ATOM    935  HD2 LYS A  61       1.774   2.777 -13.831  1.00  0.00           H  
ATOM    936  HD3 LYS A  61       1.016   4.015 -12.826  1.00  0.00           H  
ATOM    937  HE2 LYS A  61       3.238   5.031 -12.368  1.00  0.00           H  
ATOM    938  HE3 LYS A  61       4.003   3.763 -13.343  1.00  0.00           H  
ATOM    939  HZ1 LYS A  61       2.073   5.735 -14.425  1.00  0.00           H  
ATOM    940  HZ2 LYS A  61       3.717   5.766 -14.664  1.00  0.00           H  
ATOM    941  HZ3 LYS A  61       2.841   4.530 -15.251  1.00  0.00           H  
ATOM    942  N   GLU A  62       5.154  -1.145 -10.704  1.00  0.00           N  
ATOM    943  CA  GLU A  62       5.655  -2.484 -10.993  1.00  0.00           C  
ATOM    944  C   GLU A  62       5.388  -3.464  -9.857  1.00  0.00           C  
ATOM    945  O   GLU A  62       5.592  -4.663 -10.031  1.00  0.00           O  
ATOM    946  CB  GLU A  62       7.143  -2.442 -11.380  1.00  0.00           C  
ATOM    947  CG  GLU A  62       8.203  -2.486 -10.251  1.00  0.00           C  
ATOM    948  CD  GLU A  62       9.109  -3.735 -10.216  1.00  0.00           C  
ATOM    949  OE1 GLU A  62       9.197  -4.482 -11.224  1.00  0.00           O  
ATOM    950  OE2 GLU A  62       9.775  -3.955  -9.173  1.00  0.00           O  
ATOM    951  H   GLU A  62       5.772  -0.539 -10.177  1.00  0.00           H  
ATOM    952  HA  GLU A  62       5.127  -2.860 -11.866  1.00  0.00           H  
ATOM    953  HB2 GLU A  62       7.301  -3.263 -12.073  1.00  0.00           H  
ATOM    954  HB3 GLU A  62       7.297  -1.524 -11.939  1.00  0.00           H  
ATOM    955  HG2 GLU A  62       8.846  -1.610 -10.357  1.00  0.00           H  
ATOM    956  HG3 GLU A  62       7.713  -2.388  -9.286  1.00  0.00           H  
ATOM    957  N   LYS A  63       4.964  -2.991  -8.680  1.00  0.00           N  
ATOM    958  CA  LYS A  63       4.978  -3.834  -7.479  1.00  0.00           C  
ATOM    959  C   LYS A  63       3.660  -4.592  -7.306  1.00  0.00           C  
ATOM    960  O   LYS A  63       3.246  -4.885  -6.186  1.00  0.00           O  
ATOM    961  CB  LYS A  63       5.315  -2.954  -6.260  1.00  0.00           C  
ATOM    962  CG  LYS A  63       6.648  -2.191  -6.385  1.00  0.00           C  
ATOM    963  CD  LYS A  63       7.879  -3.082  -6.592  1.00  0.00           C  
ATOM    964  CE  LYS A  63       8.298  -3.779  -5.298  1.00  0.00           C  
ATOM    965  NZ  LYS A  63       9.135  -4.970  -5.563  1.00  0.00           N  
ATOM    966  H   LYS A  63       4.749  -2.002  -8.607  1.00  0.00           H  
ATOM    967  HA  LYS A  63       5.758  -4.582  -7.569  1.00  0.00           H  
ATOM    968  HB2 LYS A  63       4.511  -2.231  -6.138  1.00  0.00           H  
ATOM    969  HB3 LYS A  63       5.346  -3.571  -5.363  1.00  0.00           H  
ATOM    970  HG2 LYS A  63       6.587  -1.524  -7.239  1.00  0.00           H  
ATOM    971  HG3 LYS A  63       6.798  -1.577  -5.496  1.00  0.00           H  
ATOM    972  HD2 LYS A  63       7.687  -3.818  -7.368  1.00  0.00           H  
ATOM    973  HD3 LYS A  63       8.690  -2.455  -6.951  1.00  0.00           H  
ATOM    974  HE2 LYS A  63       8.835  -3.069  -4.670  1.00  0.00           H  
ATOM    975  HE3 LYS A  63       7.399  -4.061  -4.748  1.00  0.00           H  
ATOM    976  HZ1 LYS A  63       9.389  -5.464  -4.712  1.00  0.00           H  
ATOM    977  HZ2 LYS A  63       8.616  -5.642  -6.126  1.00  0.00           H  
ATOM    978  HZ3 LYS A  63       9.974  -4.724  -6.076  1.00  0.00           H  
ATOM    979  N   GLY A  64       3.072  -5.039  -8.416  1.00  0.00           N  
ATOM    980  CA  GLY A  64       1.822  -5.786  -8.478  1.00  0.00           C  
ATOM    981  C   GLY A  64       0.686  -5.179  -7.647  1.00  0.00           C  
ATOM    982  O   GLY A  64      -0.149  -5.934  -7.148  1.00  0.00           O  
ATOM    983  H   GLY A  64       3.499  -4.759  -9.287  1.00  0.00           H  
ATOM    984  HA2 GLY A  64       1.497  -5.840  -9.517  1.00  0.00           H  
ATOM    985  HA3 GLY A  64       2.004  -6.802  -8.132  1.00  0.00           H  
ATOM    986  N   ALA A  65       0.662  -3.857  -7.421  1.00  0.00           N  
ATOM    987  CA  ALA A  65      -0.312  -3.266  -6.523  1.00  0.00           C  
ATOM    988  C   ALA A  65      -1.750  -3.444  -7.009  1.00  0.00           C  
ATOM    989  O   ALA A  65      -2.026  -3.506  -8.208  1.00  0.00           O  
ATOM    990  CB  ALA A  65       0.030  -1.806  -6.303  1.00  0.00           C  
ATOM    991  H   ALA A  65       1.358  -3.229  -7.830  1.00  0.00           H  
ATOM    992  HA  ALA A  65      -0.217  -3.755  -5.562  1.00  0.00           H  
ATOM    993  HB1 ALA A  65      -0.549  -1.434  -5.457  1.00  0.00           H  
ATOM    994  HB2 ALA A  65       1.090  -1.761  -6.059  1.00  0.00           H  
ATOM    995  HB3 ALA A  65      -0.182  -1.230  -7.202  1.00  0.00           H  
ATOM    996  N   GLU A  66      -2.668  -3.458  -6.045  1.00  0.00           N  
ATOM    997  CA  GLU A  66      -4.112  -3.585  -6.236  1.00  0.00           C  
ATOM    998  C   GLU A  66      -4.893  -2.754  -5.218  1.00  0.00           C  
ATOM    999  O   GLU A  66      -6.040  -2.383  -5.484  1.00  0.00           O  
ATOM   1000  CB  GLU A  66      -4.502  -5.061  -6.126  1.00  0.00           C  
ATOM   1001  CG  GLU A  66      -4.700  -5.668  -7.508  1.00  0.00           C  
ATOM   1002  CD  GLU A  66      -4.687  -7.194  -7.461  1.00  0.00           C  
ATOM   1003  OE1 GLU A  66      -5.339  -7.769  -6.566  1.00  0.00           O  
ATOM   1004  OE2 GLU A  66      -3.986  -7.819  -8.294  1.00  0.00           O  
ATOM   1005  H   GLU A  66      -2.337  -3.390  -5.090  1.00  0.00           H  
ATOM   1006  HA  GLU A  66      -4.388  -3.221  -7.224  1.00  0.00           H  
ATOM   1007  HB2 GLU A  66      -3.727  -5.608  -5.587  1.00  0.00           H  
ATOM   1008  HB3 GLU A  66      -5.440  -5.154  -5.584  1.00  0.00           H  
ATOM   1009  HG2 GLU A  66      -5.642  -5.294  -7.914  1.00  0.00           H  
ATOM   1010  HG3 GLU A  66      -3.898  -5.331  -8.154  1.00  0.00           H  
ATOM   1011  N   LEU A  67      -4.266  -2.423  -4.086  1.00  0.00           N  
ATOM   1012  CA  LEU A  67      -4.755  -1.399  -3.171  1.00  0.00           C  
ATOM   1013  C   LEU A  67      -3.579  -0.510  -2.740  1.00  0.00           C  
ATOM   1014  O   LEU A  67      -2.405  -0.865  -2.895  1.00  0.00           O  
ATOM   1015  CB  LEU A  67      -5.468  -2.077  -1.977  1.00  0.00           C  
ATOM   1016  CG  LEU A  67      -6.288  -1.162  -1.041  1.00  0.00           C  
ATOM   1017  CD1 LEU A  67      -7.459  -0.506  -1.772  1.00  0.00           C  
ATOM   1018  CD2 LEU A  67      -6.834  -1.975   0.133  1.00  0.00           C  
ATOM   1019  H   LEU A  67      -3.347  -2.822  -3.893  1.00  0.00           H  
ATOM   1020  HA  LEU A  67      -5.474  -0.787  -3.715  1.00  0.00           H  
ATOM   1021  HB2 LEU A  67      -6.141  -2.853  -2.353  1.00  0.00           H  
ATOM   1022  HB3 LEU A  67      -4.705  -2.567  -1.384  1.00  0.00           H  
ATOM   1023  HG  LEU A  67      -5.653  -0.388  -0.621  1.00  0.00           H  
ATOM   1024 HD11 LEU A  67      -8.079   0.049  -1.070  1.00  0.00           H  
ATOM   1025 HD12 LEU A  67      -7.080   0.192  -2.513  1.00  0.00           H  
ATOM   1026 HD13 LEU A  67      -8.069  -1.267  -2.263  1.00  0.00           H  
ATOM   1027 HD21 LEU A  67      -7.464  -1.344   0.761  1.00  0.00           H  
ATOM   1028 HD22 LEU A  67      -7.424  -2.815  -0.238  1.00  0.00           H  
ATOM   1029 HD23 LEU A  67      -6.014  -2.346   0.745  1.00  0.00           H  
ATOM   1030  N   VAL A  68      -3.887   0.629  -2.136  1.00  0.00           N  
ATOM   1031  CA  VAL A  68      -2.978   1.486  -1.392  1.00  0.00           C  
ATOM   1032  C   VAL A  68      -3.806   2.003  -0.213  1.00  0.00           C  
ATOM   1033  O   VAL A  68      -5.023   2.159  -0.352  1.00  0.00           O  
ATOM   1034  CB  VAL A  68      -2.478   2.653  -2.272  1.00  0.00           C  
ATOM   1035  CG1 VAL A  68      -1.182   3.274  -1.740  1.00  0.00           C  
ATOM   1036  CG2 VAL A  68      -2.239   2.299  -3.744  1.00  0.00           C  
ATOM   1037  H   VAL A  68      -4.860   0.900  -2.087  1.00  0.00           H  
ATOM   1038  HA  VAL A  68      -2.136   0.894  -1.035  1.00  0.00           H  
ATOM   1039  HB  VAL A  68      -3.240   3.424  -2.253  1.00  0.00           H  
ATOM   1040 HG11 VAL A  68      -1.035   4.255  -2.190  1.00  0.00           H  
ATOM   1041 HG12 VAL A  68      -1.225   3.375  -0.657  1.00  0.00           H  
ATOM   1042 HG13 VAL A  68      -0.340   2.644  -1.999  1.00  0.00           H  
ATOM   1043 HG21 VAL A  68      -1.499   1.503  -3.837  1.00  0.00           H  
ATOM   1044 HG22 VAL A  68      -3.172   1.990  -4.208  1.00  0.00           H  
ATOM   1045 HG23 VAL A  68      -1.897   3.183  -4.269  1.00  0.00           H  
ATOM   1046  N   ILE A  69      -3.176   2.288   0.924  1.00  0.00           N  
ATOM   1047  CA  ILE A  69      -3.811   2.852   2.103  1.00  0.00           C  
ATOM   1048  C   ILE A  69      -2.889   3.976   2.573  1.00  0.00           C  
ATOM   1049  O   ILE A  69      -1.739   3.732   2.937  1.00  0.00           O  
ATOM   1050  CB  ILE A  69      -4.087   1.781   3.182  1.00  0.00           C  
ATOM   1051  CG1 ILE A  69      -4.813   0.537   2.623  1.00  0.00           C  
ATOM   1052  CG2 ILE A  69      -4.889   2.454   4.302  1.00  0.00           C  
ATOM   1053  CD1 ILE A  69      -4.986  -0.612   3.634  1.00  0.00           C  
ATOM   1054  H   ILE A  69      -2.174   2.130   1.009  1.00  0.00           H  
ATOM   1055  HA  ILE A  69      -4.768   3.278   1.807  1.00  0.00           H  
ATOM   1056  HB  ILE A  69      -3.145   1.441   3.596  1.00  0.00           H  
ATOM   1057 HG12 ILE A  69      -5.771   0.830   2.203  1.00  0.00           H  
ATOM   1058 HG13 ILE A  69      -4.227   0.134   1.804  1.00  0.00           H  
ATOM   1059 HG21 ILE A  69      -4.223   3.070   4.912  1.00  0.00           H  
ATOM   1060 HG22 ILE A  69      -5.698   3.060   3.898  1.00  0.00           H  
ATOM   1061 HG23 ILE A  69      -5.322   1.714   4.961  1.00  0.00           H  
ATOM   1062 HD11 ILE A  69      -4.011  -0.912   4.021  1.00  0.00           H  
ATOM   1063 HD12 ILE A  69      -5.622  -0.329   4.470  1.00  0.00           H  
ATOM   1064 HD13 ILE A  69      -5.450  -1.463   3.137  1.00  0.00           H  
ATOM   1065  N   VAL A  70      -3.351   5.217   2.459  1.00  0.00           N  
ATOM   1066  CA  VAL A  70      -2.558   6.432   2.606  1.00  0.00           C  
ATOM   1067  C   VAL A  70      -3.314   7.439   3.478  1.00  0.00           C  
ATOM   1068  O   VAL A  70      -4.459   7.197   3.863  1.00  0.00           O  
ATOM   1069  CB  VAL A  70      -2.208   6.994   1.208  1.00  0.00           C  
ATOM   1070  CG1 VAL A  70      -1.589   5.921   0.304  1.00  0.00           C  
ATOM   1071  CG2 VAL A  70      -3.418   7.578   0.467  1.00  0.00           C  
ATOM   1072  H   VAL A  70      -4.311   5.343   2.148  1.00  0.00           H  
ATOM   1073  HA  VAL A  70      -1.630   6.181   3.120  1.00  0.00           H  
ATOM   1074  HB  VAL A  70      -1.470   7.788   1.337  1.00  0.00           H  
ATOM   1075 HG11 VAL A  70      -2.370   5.244  -0.046  1.00  0.00           H  
ATOM   1076 HG12 VAL A  70      -1.105   6.368  -0.558  1.00  0.00           H  
ATOM   1077 HG13 VAL A  70      -0.854   5.346   0.859  1.00  0.00           H  
ATOM   1078 HG21 VAL A  70      -4.199   6.828   0.370  1.00  0.00           H  
ATOM   1079 HG22 VAL A  70      -3.815   8.440   1.004  1.00  0.00           H  
ATOM   1080 HG23 VAL A  70      -3.138   7.886  -0.534  1.00  0.00           H  
ATOM   1081  N   ARG A  71      -2.690   8.586   3.764  1.00  0.00           N  
ATOM   1082  CA  ARG A  71      -3.327   9.676   4.495  1.00  0.00           C  
ATOM   1083  C   ARG A  71      -3.709  10.763   3.480  1.00  0.00           C  
ATOM   1084  O   ARG A  71      -4.707  10.564   2.792  1.00  0.00           O  
ATOM   1085  CB  ARG A  71      -2.451  10.059   5.704  1.00  0.00           C  
ATOM   1086  CG  ARG A  71      -3.220  10.652   6.896  1.00  0.00           C  
ATOM   1087  CD  ARG A  71      -2.622  10.219   8.248  1.00  0.00           C  
ATOM   1088  NE  ARG A  71      -3.477  10.666   9.357  1.00  0.00           N  
ATOM   1089  CZ  ARG A  71      -3.417  10.219  10.613  1.00  0.00           C  
ATOM   1090  NH1 ARG A  71      -2.376   9.513  11.035  1.00  0.00           N  
ATOM   1091  NH2 ARG A  71      -4.415  10.454  11.456  1.00  0.00           N  
ATOM   1092  H   ARG A  71      -1.750   8.739   3.433  1.00  0.00           H  
ATOM   1093  HA  ARG A  71      -4.263   9.299   4.909  1.00  0.00           H  
ATOM   1094  HB2 ARG A  71      -1.945   9.156   6.052  1.00  0.00           H  
ATOM   1095  HB3 ARG A  71      -1.695  10.763   5.388  1.00  0.00           H  
ATOM   1096  HG2 ARG A  71      -3.217  11.740   6.824  1.00  0.00           H  
ATOM   1097  HG3 ARG A  71      -4.254  10.308   6.866  1.00  0.00           H  
ATOM   1098  HD2 ARG A  71      -2.563   9.134   8.278  1.00  0.00           H  
ATOM   1099  HD3 ARG A  71      -1.606  10.583   8.386  1.00  0.00           H  
ATOM   1100  HE  ARG A  71      -4.247  11.279   9.095  1.00  0.00           H  
ATOM   1101 HH11 ARG A  71      -1.515   9.449  10.497  1.00  0.00           H  
ATOM   1102 HH12 ARG A  71      -2.333   9.232  12.015  1.00  0.00           H  
ATOM   1103 HH21 ARG A  71      -5.276  10.878  11.114  1.00  0.00           H  
ATOM   1104 HH22 ARG A  71      -4.386  10.147  12.423  1.00  0.00           H  
ATOM   1105  N   GLY A  72      -2.916  11.823   3.282  1.00  0.00           N  
ATOM   1106  CA  GLY A  72      -3.315  12.980   2.470  1.00  0.00           C  
ATOM   1107  C   GLY A  72      -2.779  12.999   1.034  1.00  0.00           C  
ATOM   1108  O   GLY A  72      -3.264  13.777   0.215  1.00  0.00           O  
ATOM   1109  H   GLY A  72      -2.044  11.894   3.794  1.00  0.00           H  
ATOM   1110  HA2 GLY A  72      -4.404  13.026   2.429  1.00  0.00           H  
ATOM   1111  HA3 GLY A  72      -2.976  13.887   2.966  1.00  0.00           H  
ATOM   1112  N   ILE A  73      -1.802  12.142   0.701  1.00  0.00           N  
ATOM   1113  CA  ILE A  73      -1.313  11.855  -0.659  1.00  0.00           C  
ATOM   1114  C   ILE A  73      -1.240  13.100  -1.584  1.00  0.00           C  
ATOM   1115  O   ILE A  73      -0.617  14.104  -1.219  1.00  0.00           O  
ATOM   1116  CB  ILE A  73      -2.088  10.619  -1.206  1.00  0.00           C  
ATOM   1117  CG1 ILE A  73      -1.491  10.108  -2.528  1.00  0.00           C  
ATOM   1118  CG2 ILE A  73      -3.610  10.768  -1.407  1.00  0.00           C  
ATOM   1119  CD1 ILE A  73      -1.435   8.594  -2.626  1.00  0.00           C  
ATOM   1120  H   ILE A  73      -1.440  11.595   1.470  1.00  0.00           H  
ATOM   1121  HA  ILE A  73      -0.271  11.543  -0.538  1.00  0.00           H  
ATOM   1122  HB  ILE A  73      -1.941   9.841  -0.457  1.00  0.00           H  
ATOM   1123 HG12 ILE A  73      -2.073  10.469  -3.375  1.00  0.00           H  
ATOM   1124 HG13 ILE A  73      -0.488  10.498  -2.638  1.00  0.00           H  
ATOM   1125 HG21 ILE A  73      -4.100  10.978  -0.455  1.00  0.00           H  
ATOM   1126 HG22 ILE A  73      -3.860  11.568  -2.102  1.00  0.00           H  
ATOM   1127 HG23 ILE A  73      -4.021   9.842  -1.823  1.00  0.00           H  
ATOM   1128 HD11 ILE A  73      -2.439   8.202  -2.774  1.00  0.00           H  
ATOM   1129 HD12 ILE A  73      -0.806   8.335  -3.469  1.00  0.00           H  
ATOM   1130 HD13 ILE A  73      -0.990   8.179  -1.727  1.00  0.00           H  
ATOM   1131  N   GLY A  74      -1.795  13.018  -2.798  1.00  0.00           N  
ATOM   1132  CA  GLY A  74      -2.099  14.076  -3.748  1.00  0.00           C  
ATOM   1133  C   GLY A  74      -2.474  13.491  -5.112  1.00  0.00           C  
ATOM   1134  O   GLY A  74      -2.076  12.364  -5.417  1.00  0.00           O  
ATOM   1135  H   GLY A  74      -2.173  12.125  -3.069  1.00  0.00           H  
ATOM   1136  HA2 GLY A  74      -2.952  14.634  -3.378  1.00  0.00           H  
ATOM   1137  HA3 GLY A  74      -1.238  14.734  -3.843  1.00  0.00           H  
ATOM   1138  N   ARG A  75      -3.190  14.253  -5.953  1.00  0.00           N  
ATOM   1139  CA  ARG A  75      -3.697  13.829  -7.270  1.00  0.00           C  
ATOM   1140  C   ARG A  75      -2.627  13.148  -8.115  1.00  0.00           C  
ATOM   1141  O   ARG A  75      -2.829  12.062  -8.642  1.00  0.00           O  
ATOM   1142  CB  ARG A  75      -4.279  15.041  -8.025  1.00  0.00           C  
ATOM   1143  CG  ARG A  75      -5.456  14.691  -8.946  1.00  0.00           C  
ATOM   1144  CD  ARG A  75      -5.166  13.697 -10.077  1.00  0.00           C  
ATOM   1145  NE  ARG A  75      -4.142  14.198 -11.026  1.00  0.00           N  
ATOM   1146  CZ  ARG A  75      -3.931  13.722 -12.264  1.00  0.00           C  
ATOM   1147  NH1 ARG A  75      -4.649  12.714 -12.741  1.00  0.00           N  
ATOM   1148  NH2 ARG A  75      -2.988  14.241 -13.050  1.00  0.00           N  
ATOM   1149  H   ARG A  75      -3.609  15.097  -5.564  1.00  0.00           H  
ATOM   1150  HA  ARG A  75      -4.505  13.120  -7.086  1.00  0.00           H  
ATOM   1151  HB2 ARG A  75      -4.652  15.757  -7.300  1.00  0.00           H  
ATOM   1152  HB3 ARG A  75      -3.499  15.544  -8.597  1.00  0.00           H  
ATOM   1153  HG2 ARG A  75      -6.240  14.265  -8.323  1.00  0.00           H  
ATOM   1154  HG3 ARG A  75      -5.837  15.615  -9.384  1.00  0.00           H  
ATOM   1155  HD2 ARG A  75      -4.868  12.741  -9.640  1.00  0.00           H  
ATOM   1156  HD3 ARG A  75      -6.101  13.524 -10.610  1.00  0.00           H  
ATOM   1157  HE  ARG A  75      -3.654  15.037 -10.750  1.00  0.00           H  
ATOM   1158 HH11 ARG A  75      -5.468  12.334 -12.255  1.00  0.00           H  
ATOM   1159 HH12 ARG A  75      -4.482  12.312 -13.664  1.00  0.00           H  
ATOM   1160 HH21 ARG A  75      -2.343  14.995 -12.811  1.00  0.00           H  
ATOM   1161 HH22 ARG A  75      -2.902  13.922 -14.006  1.00  0.00           H  
ATOM   1162  N   ARG A  76      -1.446  13.749  -8.194  1.00  0.00           N  
ATOM   1163  CA  ARG A  76      -0.264  13.228  -8.888  1.00  0.00           C  
ATOM   1164  C   ARG A  76       0.210  11.838  -8.456  1.00  0.00           C  
ATOM   1165  O   ARG A  76       1.204  11.343  -8.999  1.00  0.00           O  
ATOM   1166  CB  ARG A  76       0.862  14.227  -8.673  1.00  0.00           C  
ATOM   1167  CG  ARG A  76       1.272  14.234  -7.194  1.00  0.00           C  
ATOM   1168  CD  ARG A  76       2.298  15.357  -7.025  1.00  0.00           C  
ATOM   1169  NE  ARG A  76       2.018  16.206  -5.849  1.00  0.00           N  
ATOM   1170  CZ  ARG A  76       2.850  17.105  -5.303  1.00  0.00           C  
ATOM   1171  NH1 ARG A  76       4.065  17.305  -5.802  1.00  0.00           N  
ATOM   1172  NH2 ARG A  76       2.461  17.820  -4.257  1.00  0.00           N  
ATOM   1173  H   ARG A  76      -1.372  14.641  -7.724  1.00  0.00           H  
ATOM   1174  HA  ARG A  76      -0.475  13.186  -9.950  1.00  0.00           H  
ATOM   1175  HB2 ARG A  76       1.723  13.953  -9.282  1.00  0.00           H  
ATOM   1176  HB3 ARG A  76       0.522  15.217  -8.984  1.00  0.00           H  
ATOM   1177  HG2 ARG A  76       0.408  14.447  -6.564  1.00  0.00           H  
ATOM   1178  HG3 ARG A  76       1.658  13.232  -6.926  1.00  0.00           H  
ATOM   1179  HD2 ARG A  76       3.283  14.911  -6.957  1.00  0.00           H  
ATOM   1180  HD3 ARG A  76       2.268  15.981  -7.921  1.00  0.00           H  
ATOM   1181  HE  ARG A  76       1.070  16.158  -5.471  1.00  0.00           H  
ATOM   1182 HH11 ARG A  76       4.448  16.708  -6.530  1.00  0.00           H  
ATOM   1183 HH12 ARG A  76       4.741  17.930  -5.361  1.00  0.00           H  
ATOM   1184 HH21 ARG A  76       1.550  17.726  -3.802  1.00  0.00           H  
ATOM   1185 HH22 ARG A  76       3.120  18.473  -3.828  1.00  0.00           H  
ATOM   1186  N   ALA A  77      -0.394  11.265  -7.419  1.00  0.00           N  
ATOM   1187  CA  ALA A  77      -0.121   9.931  -6.953  1.00  0.00           C  
ATOM   1188  C   ALA A  77      -1.342   9.045  -7.149  1.00  0.00           C  
ATOM   1189  O   ALA A  77      -1.149   7.940  -7.642  1.00  0.00           O  
ATOM   1190  CB  ALA A  77       0.383   9.965  -5.518  1.00  0.00           C  
ATOM   1191  H   ALA A  77      -1.202  11.724  -7.017  1.00  0.00           H  
ATOM   1192  HA  ALA A  77       0.665   9.528  -7.579  1.00  0.00           H  
ATOM   1193  HB1 ALA A  77       0.548   8.942  -5.183  1.00  0.00           H  
ATOM   1194  HB2 ALA A  77       1.316  10.523  -5.467  1.00  0.00           H  
ATOM   1195  HB3 ALA A  77      -0.362  10.447  -4.896  1.00  0.00           H  
ATOM   1196  N   ILE A  78      -2.567   9.534  -6.894  1.00  0.00           N  
ATOM   1197  CA  ILE A  78      -3.794   8.943  -7.409  1.00  0.00           C  
ATOM   1198  C   ILE A  78      -3.580   8.550  -8.881  1.00  0.00           C  
ATOM   1199  O   ILE A  78      -3.879   7.423  -9.247  1.00  0.00           O  
ATOM   1200  CB  ILE A  78      -4.972   9.932  -7.205  1.00  0.00           C  
ATOM   1201  CG1 ILE A  78      -5.585   9.781  -5.804  1.00  0.00           C  
ATOM   1202  CG2 ILE A  78      -6.119   9.758  -8.215  1.00  0.00           C  
ATOM   1203  CD1 ILE A  78      -4.676  10.084  -4.630  1.00  0.00           C  
ATOM   1204  H   ILE A  78      -2.731  10.370  -6.355  1.00  0.00           H  
ATOM   1205  HA  ILE A  78      -3.996   8.047  -6.813  1.00  0.00           H  
ATOM   1206  HB  ILE A  78      -4.614  10.951  -7.311  1.00  0.00           H  
ATOM   1207 HG12 ILE A  78      -6.436  10.446  -5.707  1.00  0.00           H  
ATOM   1208 HG13 ILE A  78      -5.918   8.761  -5.693  1.00  0.00           H  
ATOM   1209 HG21 ILE A  78      -5.778   9.916  -9.238  1.00  0.00           H  
ATOM   1210 HG22 ILE A  78      -6.540   8.755  -8.128  1.00  0.00           H  
ATOM   1211 HG23 ILE A  78      -6.906  10.486  -8.028  1.00  0.00           H  
ATOM   1212 HD11 ILE A  78      -5.278  10.017  -3.721  1.00  0.00           H  
ATOM   1213 HD12 ILE A  78      -3.882   9.340  -4.579  1.00  0.00           H  
ATOM   1214 HD13 ILE A  78      -4.276  11.089  -4.754  1.00  0.00           H  
ATOM   1215  N   ALA A  79      -3.008   9.434  -9.711  1.00  0.00           N  
ATOM   1216  CA  ALA A  79      -2.833   9.217 -11.144  1.00  0.00           C  
ATOM   1217  C   ALA A  79      -1.933   8.026 -11.499  1.00  0.00           C  
ATOM   1218  O   ALA A  79      -1.963   7.566 -12.643  1.00  0.00           O  
ATOM   1219  CB  ALA A  79      -2.230  10.484 -11.751  1.00  0.00           C  
ATOM   1220  H   ALA A  79      -2.770  10.359  -9.360  1.00  0.00           H  
ATOM   1221  HA  ALA A  79      -3.816   9.045 -11.588  1.00  0.00           H  
ATOM   1222  HB1 ALA A  79      -2.798  11.349 -11.422  1.00  0.00           H  
ATOM   1223  HB2 ALA A  79      -1.193  10.592 -11.433  1.00  0.00           H  
ATOM   1224  HB3 ALA A  79      -2.265  10.415 -12.839  1.00  0.00           H  
ATOM   1225  N   ALA A  80      -1.102   7.549 -10.570  1.00  0.00           N  
ATOM   1226  CA  ALA A  80      -0.323   6.343 -10.769  1.00  0.00           C  
ATOM   1227  C   ALA A  80      -1.249   5.152 -10.711  1.00  0.00           C  
ATOM   1228  O   ALA A  80      -1.398   4.435 -11.694  1.00  0.00           O  
ATOM   1229  CB  ALA A  80       0.759   6.257  -9.687  1.00  0.00           C  
ATOM   1230  H   ALA A  80      -1.137   7.904  -9.623  1.00  0.00           H  
ATOM   1231  HA  ALA A  80       0.104   6.348 -11.770  1.00  0.00           H  
ATOM   1232  HB1 ALA A  80       1.298   7.200  -9.658  1.00  0.00           H  
ATOM   1233  HB2 ALA A  80       0.333   6.087  -8.697  1.00  0.00           H  
ATOM   1234  HB3 ALA A  80       1.429   5.427  -9.910  1.00  0.00           H  
ATOM   1235  N   PHE A  81      -1.898   4.982  -9.569  1.00  0.00           N  
ATOM   1236  CA  PHE A  81      -2.815   3.909  -9.320  1.00  0.00           C  
ATOM   1237  C   PHE A  81      -3.933   3.931 -10.355  1.00  0.00           C  
ATOM   1238  O   PHE A  81      -4.217   2.896 -10.942  1.00  0.00           O  
ATOM   1239  CB  PHE A  81      -3.311   4.084  -7.888  1.00  0.00           C  
ATOM   1240  CG  PHE A  81      -2.201   4.375  -6.898  1.00  0.00           C  
ATOM   1241  CD1 PHE A  81      -1.037   3.580  -6.856  1.00  0.00           C  
ATOM   1242  CD2 PHE A  81      -2.304   5.502  -6.072  1.00  0.00           C  
ATOM   1243  CE1 PHE A  81       0.016   3.921  -5.991  1.00  0.00           C  
ATOM   1244  CE2 PHE A  81      -1.265   5.824  -5.193  1.00  0.00           C  
ATOM   1245  CZ  PHE A  81      -0.105   5.038  -5.152  1.00  0.00           C  
ATOM   1246  H   PHE A  81      -1.728   5.575  -8.766  1.00  0.00           H  
ATOM   1247  HA  PHE A  81      -2.265   2.973  -9.411  1.00  0.00           H  
ATOM   1248  HB2 PHE A  81      -4.037   4.895  -7.890  1.00  0.00           H  
ATOM   1249  HB3 PHE A  81      -3.818   3.196  -7.553  1.00  0.00           H  
ATOM   1250  HD1 PHE A  81      -0.937   2.708  -7.487  1.00  0.00           H  
ATOM   1251  HD2 PHE A  81      -3.181   6.122  -6.116  1.00  0.00           H  
ATOM   1252  HE1 PHE A  81       0.904   3.305  -5.951  1.00  0.00           H  
ATOM   1253  HE2 PHE A  81      -1.372   6.671  -4.548  1.00  0.00           H  
ATOM   1254  HZ  PHE A  81       0.678   5.278  -4.459  1.00  0.00           H  
ATOM   1255  N   GLU A  82      -4.500   5.097 -10.664  1.00  0.00           N  
ATOM   1256  CA  GLU A  82      -5.549   5.253 -11.660  1.00  0.00           C  
ATOM   1257  C   GLU A  82      -5.093   4.925 -13.082  1.00  0.00           C  
ATOM   1258  O   GLU A  82      -5.972   4.753 -13.930  1.00  0.00           O  
ATOM   1259  CB  GLU A  82      -6.120   6.677 -11.631  1.00  0.00           C  
ATOM   1260  CG  GLU A  82      -7.165   6.866 -10.524  1.00  0.00           C  
ATOM   1261  CD  GLU A  82      -7.970   8.165 -10.670  1.00  0.00           C  
ATOM   1262  OE1 GLU A  82      -7.842   8.892 -11.684  1.00  0.00           O  
ATOM   1263  OE2 GLU A  82      -8.777   8.465  -9.762  1.00  0.00           O  
ATOM   1264  H   GLU A  82      -4.216   5.925 -10.148  1.00  0.00           H  
ATOM   1265  HA  GLU A  82      -6.349   4.552 -11.420  1.00  0.00           H  
ATOM   1266  HB2 GLU A  82      -5.314   7.398 -11.511  1.00  0.00           H  
ATOM   1267  HB3 GLU A  82      -6.598   6.877 -12.589  1.00  0.00           H  
ATOM   1268  HG2 GLU A  82      -7.866   6.029 -10.546  1.00  0.00           H  
ATOM   1269  HG3 GLU A  82      -6.654   6.851  -9.561  1.00  0.00           H  
ATOM   1270  N   ALA A  83      -3.786   4.810 -13.382  1.00  0.00           N  
ATOM   1271  CA  ALA A  83      -3.419   4.246 -14.677  1.00  0.00           C  
ATOM   1272  C   ALA A  83      -3.824   2.767 -14.711  1.00  0.00           C  
ATOM   1273  O   ALA A  83      -4.464   2.304 -15.659  1.00  0.00           O  
ATOM   1274  CB  ALA A  83      -1.925   4.436 -14.944  1.00  0.00           C  
ATOM   1275  H   ALA A  83      -3.038   4.930 -12.692  1.00  0.00           H  
ATOM   1276  HA  ALA A  83      -3.975   4.770 -15.455  1.00  0.00           H  
ATOM   1277  HB1 ALA A  83      -1.704   4.120 -15.964  1.00  0.00           H  
ATOM   1278  HB2 ALA A  83      -1.673   5.488 -14.842  1.00  0.00           H  
ATOM   1279  HB3 ALA A  83      -1.330   3.839 -14.253  1.00  0.00           H  
ATOM   1280  N   MET A  84      -3.492   2.030 -13.650  1.00  0.00           N  
ATOM   1281  CA  MET A  84      -3.778   0.602 -13.572  1.00  0.00           C  
ATOM   1282  C   MET A  84      -5.201   0.325 -13.075  1.00  0.00           C  
ATOM   1283  O   MET A  84      -5.749  -0.729 -13.384  1.00  0.00           O  
ATOM   1284  CB  MET A  84      -2.706  -0.156 -12.773  1.00  0.00           C  
ATOM   1285  CG  MET A  84      -1.886   0.627 -11.746  1.00  0.00           C  
ATOM   1286  SD  MET A  84      -0.552  -0.413 -11.118  1.00  0.00           S  
ATOM   1287  CE  MET A  84      -0.143   0.452  -9.593  1.00  0.00           C  
ATOM   1288  H   MET A  84      -3.099   2.493 -12.835  1.00  0.00           H  
ATOM   1289  HA  MET A  84      -3.728   0.194 -14.584  1.00  0.00           H  
ATOM   1290  HB2 MET A  84      -3.176  -0.989 -12.250  1.00  0.00           H  
ATOM   1291  HB3 MET A  84      -2.005  -0.578 -13.492  1.00  0.00           H  
ATOM   1292  HG2 MET A  84      -1.448   1.516 -12.196  1.00  0.00           H  
ATOM   1293  HG3 MET A  84      -2.534   0.934 -10.928  1.00  0.00           H  
ATOM   1294  HE1 MET A  84       0.260   1.441  -9.797  1.00  0.00           H  
ATOM   1295  HE2 MET A  84      -1.018   0.561  -8.960  1.00  0.00           H  
ATOM   1296  HE3 MET A  84       0.604  -0.147  -9.076  1.00  0.00           H  
ATOM   1297  N   GLY A  85      -5.863   1.279 -12.423  1.00  0.00           N  
ATOM   1298  CA  GLY A  85      -7.148   1.066 -11.765  1.00  0.00           C  
ATOM   1299  C   GLY A  85      -6.995   0.671 -10.300  1.00  0.00           C  
ATOM   1300  O   GLY A  85      -7.952   0.194  -9.694  1.00  0.00           O  
ATOM   1301  H   GLY A  85      -5.366   2.138 -12.219  1.00  0.00           H  
ATOM   1302  HA2 GLY A  85      -7.718   1.992 -11.776  1.00  0.00           H  
ATOM   1303  HA3 GLY A  85      -7.720   0.298 -12.285  1.00  0.00           H  
ATOM   1304  N   VAL A  86      -5.846   0.958  -9.696  1.00  0.00           N  
ATOM   1305  CA  VAL A  86      -5.503   0.537  -8.353  1.00  0.00           C  
ATOM   1306  C   VAL A  86      -6.239   1.503  -7.423  1.00  0.00           C  
ATOM   1307  O   VAL A  86      -6.151   2.729  -7.540  1.00  0.00           O  
ATOM   1308  CB  VAL A  86      -3.949   0.494  -8.237  1.00  0.00           C  
ATOM   1309  CG1 VAL A  86      -3.371   0.413  -6.810  1.00  0.00           C  
ATOM   1310  CG2 VAL A  86      -3.526  -0.787  -8.972  1.00  0.00           C  
ATOM   1311  H   VAL A  86      -5.144   1.469 -10.211  1.00  0.00           H  
ATOM   1312  HA  VAL A  86      -5.897  -0.468  -8.185  1.00  0.00           H  
ATOM   1313  HB  VAL A  86      -3.488   1.367  -8.737  1.00  0.00           H  
ATOM   1314 HG11 VAL A  86      -2.273   0.374  -6.812  1.00  0.00           H  
ATOM   1315 HG12 VAL A  86      -3.672   1.291  -6.246  1.00  0.00           H  
ATOM   1316 HG13 VAL A  86      -3.745  -0.467  -6.294  1.00  0.00           H  
ATOM   1317 HG21 VAL A  86      -2.460  -0.971  -8.878  1.00  0.00           H  
ATOM   1318 HG22 VAL A  86      -4.044  -1.645  -8.553  1.00  0.00           H  
ATOM   1319 HG23 VAL A  86      -3.788  -0.733 -10.026  1.00  0.00           H  
ATOM   1320  N   LYS A  87      -7.091   0.933  -6.571  1.00  0.00           N  
ATOM   1321  CA  LYS A  87      -7.774   1.683  -5.527  1.00  0.00           C  
ATOM   1322  C   LYS A  87      -6.730   2.223  -4.548  1.00  0.00           C  
ATOM   1323  O   LYS A  87      -5.738   1.551  -4.267  1.00  0.00           O  
ATOM   1324  CB  LYS A  87      -8.821   0.792  -4.871  1.00  0.00           C  
ATOM   1325  CG  LYS A  87      -9.597   1.630  -3.849  1.00  0.00           C  
ATOM   1326  CD  LYS A  87     -10.754   0.843  -3.263  1.00  0.00           C  
ATOM   1327  CE  LYS A  87     -11.999   0.834  -4.157  1.00  0.00           C  
ATOM   1328  NZ  LYS A  87     -12.779   2.085  -4.061  1.00  0.00           N  
ATOM   1329  H   LYS A  87      -7.204  -0.071  -6.620  1.00  0.00           H  
ATOM   1330  HA  LYS A  87      -8.328   2.510  -5.958  1.00  0.00           H  
ATOM   1331  HB2 LYS A  87      -9.507   0.429  -5.638  1.00  0.00           H  
ATOM   1332  HB3 LYS A  87      -8.346  -0.066  -4.397  1.00  0.00           H  
ATOM   1333  HG2 LYS A  87      -8.937   1.904  -3.027  1.00  0.00           H  
ATOM   1334  HG3 LYS A  87      -9.967   2.534  -4.327  1.00  0.00           H  
ATOM   1335  HD2 LYS A  87     -10.400  -0.176  -3.136  1.00  0.00           H  
ATOM   1336  HD3 LYS A  87     -10.998   1.262  -2.291  1.00  0.00           H  
ATOM   1337  HE2 LYS A  87     -11.702   0.659  -5.193  1.00  0.00           H  
ATOM   1338  HE3 LYS A  87     -12.634   0.009  -3.827  1.00  0.00           H  
ATOM   1339  HZ1 LYS A  87     -13.334   2.078  -3.211  1.00  0.00           H  
ATOM   1340  HZ2 LYS A  87     -12.197   2.922  -4.067  1.00  0.00           H  
ATOM   1341  HZ3 LYS A  87     -13.468   2.158  -4.804  1.00  0.00           H  
ATOM   1342  N   VAL A  88      -6.967   3.399  -3.981  1.00  0.00           N  
ATOM   1343  CA  VAL A  88      -6.057   4.078  -3.082  1.00  0.00           C  
ATOM   1344  C   VAL A  88      -6.882   4.705  -1.961  1.00  0.00           C  
ATOM   1345  O   VAL A  88      -7.335   5.833  -2.095  1.00  0.00           O  
ATOM   1346  CB  VAL A  88      -5.191   5.047  -3.919  1.00  0.00           C  
ATOM   1347  CG1 VAL A  88      -5.944   5.852  -4.999  1.00  0.00           C  
ATOM   1348  CG2 VAL A  88      -4.378   6.020  -3.050  1.00  0.00           C  
ATOM   1349  H   VAL A  88      -7.765   3.950  -4.276  1.00  0.00           H  
ATOM   1350  HA  VAL A  88      -5.399   3.339  -2.632  1.00  0.00           H  
ATOM   1351  HB  VAL A  88      -4.494   4.411  -4.456  1.00  0.00           H  
ATOM   1352 HG11 VAL A  88      -6.346   5.183  -5.764  1.00  0.00           H  
ATOM   1353 HG12 VAL A  88      -6.764   6.414  -4.560  1.00  0.00           H  
ATOM   1354 HG13 VAL A  88      -5.267   6.541  -5.495  1.00  0.00           H  
ATOM   1355 HG21 VAL A  88      -5.021   6.807  -2.655  1.00  0.00           H  
ATOM   1356 HG22 VAL A  88      -3.925   5.495  -2.212  1.00  0.00           H  
ATOM   1357 HG23 VAL A  88      -3.598   6.472  -3.656  1.00  0.00           H  
ATOM   1358  N   ILE A  89      -7.130   3.977  -0.875  1.00  0.00           N  
ATOM   1359  CA  ILE A  89      -7.909   4.463   0.262  1.00  0.00           C  
ATOM   1360  C   ILE A  89      -7.094   5.534   0.995  1.00  0.00           C  
ATOM   1361  O   ILE A  89      -5.917   5.322   1.281  1.00  0.00           O  
ATOM   1362  CB  ILE A  89      -8.320   3.262   1.149  1.00  0.00           C  
ATOM   1363  CG1 ILE A  89      -9.530   2.587   0.464  1.00  0.00           C  
ATOM   1364  CG2 ILE A  89      -8.651   3.703   2.585  1.00  0.00           C  
ATOM   1365  CD1 ILE A  89      -9.928   1.210   0.998  1.00  0.00           C  
ATOM   1366  H   ILE A  89      -6.600   3.122  -0.752  1.00  0.00           H  
ATOM   1367  HA  ILE A  89      -8.813   4.940  -0.122  1.00  0.00           H  
ATOM   1368  HB  ILE A  89      -7.494   2.550   1.197  1.00  0.00           H  
ATOM   1369 HG12 ILE A  89     -10.388   3.245   0.566  1.00  0.00           H  
ATOM   1370 HG13 ILE A  89      -9.319   2.465  -0.599  1.00  0.00           H  
ATOM   1371 HG21 ILE A  89      -9.235   4.617   2.578  1.00  0.00           H  
ATOM   1372 HG22 ILE A  89      -9.206   2.933   3.116  1.00  0.00           H  
ATOM   1373 HG23 ILE A  89      -7.729   3.897   3.132  1.00  0.00           H  
ATOM   1374 HD11 ILE A  89     -10.701   0.792   0.349  1.00  0.00           H  
ATOM   1375 HD12 ILE A  89      -9.064   0.545   0.992  1.00  0.00           H  
ATOM   1376 HD13 ILE A  89     -10.325   1.292   2.009  1.00  0.00           H  
ATOM   1377  N   LYS A  90      -7.710   6.682   1.295  1.00  0.00           N  
ATOM   1378  CA  LYS A  90      -7.060   7.856   1.874  1.00  0.00           C  
ATOM   1379  C   LYS A  90      -7.574   8.142   3.285  1.00  0.00           C  
ATOM   1380  O   LYS A  90      -8.531   7.520   3.749  1.00  0.00           O  
ATOM   1381  CB  LYS A  90      -7.296   9.030   0.914  1.00  0.00           C  
ATOM   1382  CG  LYS A  90      -6.533   8.829  -0.413  1.00  0.00           C  
ATOM   1383  CD  LYS A  90      -7.282   9.267  -1.679  1.00  0.00           C  
ATOM   1384  CE  LYS A  90      -8.556   8.454  -1.823  1.00  0.00           C  
ATOM   1385  NZ  LYS A  90      -8.805   7.821  -3.136  1.00  0.00           N  
ATOM   1386  H   LYS A  90      -8.679   6.817   1.052  1.00  0.00           H  
ATOM   1387  HA  LYS A  90      -5.990   7.681   1.962  1.00  0.00           H  
ATOM   1388  HB2 LYS A  90      -8.368   9.103   0.742  1.00  0.00           H  
ATOM   1389  HB3 LYS A  90      -6.967   9.966   1.367  1.00  0.00           H  
ATOM   1390  HG2 LYS A  90      -5.613   9.391  -0.334  1.00  0.00           H  
ATOM   1391  HG3 LYS A  90      -6.252   7.785  -0.545  1.00  0.00           H  
ATOM   1392  HD2 LYS A  90      -7.545  10.313  -1.583  1.00  0.00           H  
ATOM   1393  HD3 LYS A  90      -6.648   9.083  -2.537  1.00  0.00           H  
ATOM   1394  HE2 LYS A  90      -8.399   7.630  -1.148  1.00  0.00           H  
ATOM   1395  HE3 LYS A  90      -9.399   9.060  -1.500  1.00  0.00           H  
ATOM   1396  HZ1 LYS A  90      -8.065   7.166  -3.361  1.00  0.00           H  
ATOM   1397  HZ2 LYS A  90      -9.610   7.203  -3.018  1.00  0.00           H  
ATOM   1398  HZ3 LYS A  90      -9.022   8.452  -3.892  1.00  0.00           H  
ATOM   1399  N   GLY A  91      -6.922   9.090   3.960  1.00  0.00           N  
ATOM   1400  CA  GLY A  91      -7.252   9.533   5.308  1.00  0.00           C  
ATOM   1401  C   GLY A  91      -6.978   8.495   6.403  1.00  0.00           C  
ATOM   1402  O   GLY A  91      -7.296   8.751   7.567  1.00  0.00           O  
ATOM   1403  H   GLY A  91      -6.165   9.573   3.489  1.00  0.00           H  
ATOM   1404  HA2 GLY A  91      -6.679  10.432   5.530  1.00  0.00           H  
ATOM   1405  HA3 GLY A  91      -8.308   9.791   5.325  1.00  0.00           H  
ATOM   1406  N   ALA A  92      -6.399   7.335   6.065  1.00  0.00           N  
ATOM   1407  CA  ALA A  92      -6.127   6.262   7.011  1.00  0.00           C  
ATOM   1408  C   ALA A  92      -5.015   6.673   7.974  1.00  0.00           C  
ATOM   1409  O   ALA A  92      -4.275   7.620   7.713  1.00  0.00           O  
ATOM   1410  CB  ALA A  92      -5.736   4.998   6.248  1.00  0.00           C  
ATOM   1411  H   ALA A  92      -5.985   7.245   5.147  1.00  0.00           H  
ATOM   1412  HA  ALA A  92      -7.035   6.066   7.586  1.00  0.00           H  
ATOM   1413  HB1 ALA A  92      -5.514   4.199   6.954  1.00  0.00           H  
ATOM   1414  HB2 ALA A  92      -6.558   4.686   5.604  1.00  0.00           H  
ATOM   1415  HB3 ALA A  92      -4.847   5.196   5.648  1.00  0.00           H  
ATOM   1416  N   SER A  93      -4.876   5.941   9.077  1.00  0.00           N  
ATOM   1417  CA  SER A  93      -4.201   6.422  10.263  1.00  0.00           C  
ATOM   1418  C   SER A  93      -3.841   5.223  11.127  1.00  0.00           C  
ATOM   1419  O   SER A  93      -4.737   4.452  11.472  1.00  0.00           O  
ATOM   1420  CB  SER A  93      -5.167   7.363  11.001  1.00  0.00           C  
ATOM   1421  OG  SER A  93      -6.455   6.792  11.202  1.00  0.00           O  
ATOM   1422  H   SER A  93      -5.419   5.103   9.225  1.00  0.00           H  
ATOM   1423  HA  SER A  93      -3.294   6.961   9.983  1.00  0.00           H  
ATOM   1424  HB2 SER A  93      -4.722   7.637  11.956  1.00  0.00           H  
ATOM   1425  HB3 SER A  93      -5.296   8.260  10.399  1.00  0.00           H  
ATOM   1426  HG  SER A  93      -6.329   5.966  11.698  1.00  0.00           H  
ATOM   1427  N   GLY A  94      -2.567   5.071  11.481  1.00  0.00           N  
ATOM   1428  CA  GLY A  94      -2.127   3.981  12.349  1.00  0.00           C  
ATOM   1429  C   GLY A  94      -0.772   3.419  11.942  1.00  0.00           C  
ATOM   1430  O   GLY A  94      -0.075   4.020  11.125  1.00  0.00           O  
ATOM   1431  H   GLY A  94      -1.878   5.732  11.138  1.00  0.00           H  
ATOM   1432  HA2 GLY A  94      -2.066   4.357  13.369  1.00  0.00           H  
ATOM   1433  HA3 GLY A  94      -2.856   3.171  12.322  1.00  0.00           H  
ATOM   1434  N   THR A  95      -0.364   2.292  12.523  1.00  0.00           N  
ATOM   1435  CA  THR A  95       0.772   1.532  12.009  1.00  0.00           C  
ATOM   1436  C   THR A  95       0.329   0.687  10.811  1.00  0.00           C  
ATOM   1437  O   THR A  95      -0.867   0.580  10.537  1.00  0.00           O  
ATOM   1438  CB  THR A  95       1.394   0.679  13.132  1.00  0.00           C  
ATOM   1439  OG1 THR A  95       0.412  -0.143  13.729  1.00  0.00           O  
ATOM   1440  CG2 THR A  95       2.004   1.554  14.230  1.00  0.00           C  
ATOM   1441  H   THR A  95      -0.984   1.809  13.169  1.00  0.00           H  
ATOM   1442  HA  THR A  95       1.512   2.233  11.631  1.00  0.00           H  
ATOM   1443  HB  THR A  95       2.183   0.053  12.714  1.00  0.00           H  
ATOM   1444  HG1 THR A  95       0.787  -0.568  14.519  1.00  0.00           H  
ATOM   1445 HG21 THR A  95       2.715   2.254  13.794  1.00  0.00           H  
ATOM   1446 HG22 THR A  95       1.229   2.108  14.756  1.00  0.00           H  
ATOM   1447 HG23 THR A  95       2.532   0.920  14.942  1.00  0.00           H  
ATOM   1448  N   VAL A  96       1.281   0.078  10.099  1.00  0.00           N  
ATOM   1449  CA  VAL A  96       1.006  -0.789   8.960  1.00  0.00           C  
ATOM   1450  C   VAL A  96       0.020  -1.873   9.375  1.00  0.00           C  
ATOM   1451  O   VAL A  96      -1.060  -1.961   8.798  1.00  0.00           O  
ATOM   1452  CB  VAL A  96       2.329  -1.355   8.394  1.00  0.00           C  
ATOM   1453  CG1 VAL A  96       2.179  -2.621   7.542  1.00  0.00           C  
ATOM   1454  CG2 VAL A  96       2.980  -0.278   7.533  1.00  0.00           C  
ATOM   1455  H   VAL A  96       2.252   0.231  10.347  1.00  0.00           H  
ATOM   1456  HA  VAL A  96       0.518  -0.180   8.196  1.00  0.00           H  
ATOM   1457  HB  VAL A  96       3.004  -1.586   9.216  1.00  0.00           H  
ATOM   1458 HG11 VAL A  96       3.124  -2.863   7.055  1.00  0.00           H  
ATOM   1459 HG12 VAL A  96       1.895  -3.470   8.164  1.00  0.00           H  
ATOM   1460 HG13 VAL A  96       1.420  -2.458   6.783  1.00  0.00           H  
ATOM   1461 HG21 VAL A  96       3.989  -0.583   7.255  1.00  0.00           H  
ATOM   1462 HG22 VAL A  96       2.395  -0.123   6.629  1.00  0.00           H  
ATOM   1463 HG23 VAL A  96       3.014   0.651   8.095  1.00  0.00           H  
ATOM   1464  N   GLU A  97       0.376  -2.693  10.363  1.00  0.00           N  
ATOM   1465  CA  GLU A  97      -0.427  -3.862  10.703  1.00  0.00           C  
ATOM   1466  C   GLU A  97      -1.826  -3.488  11.214  1.00  0.00           C  
ATOM   1467  O   GLU A  97      -2.773  -4.259  11.043  1.00  0.00           O  
ATOM   1468  CB  GLU A  97       0.321  -4.743  11.702  1.00  0.00           C  
ATOM   1469  CG  GLU A  97       0.632  -4.049  13.034  1.00  0.00           C  
ATOM   1470  CD  GLU A  97       1.140  -5.059  14.052  1.00  0.00           C  
ATOM   1471  OE1 GLU A  97       2.299  -5.508  13.944  1.00  0.00           O  
ATOM   1472  OE2 GLU A  97       0.362  -5.408  14.969  1.00  0.00           O  
ATOM   1473  H   GLU A  97       1.266  -2.545  10.827  1.00  0.00           H  
ATOM   1474  HA  GLU A  97      -0.544  -4.446   9.792  1.00  0.00           H  
ATOM   1475  HB2 GLU A  97      -0.276  -5.634  11.884  1.00  0.00           H  
ATOM   1476  HB3 GLU A  97       1.250  -5.059  11.236  1.00  0.00           H  
ATOM   1477  HG2 GLU A  97       1.385  -3.276  12.884  1.00  0.00           H  
ATOM   1478  HG3 GLU A  97      -0.269  -3.584  13.435  1.00  0.00           H  
ATOM   1479  N   GLU A  98      -1.948  -2.305  11.811  1.00  0.00           N  
ATOM   1480  CA  GLU A  98      -3.172  -1.753  12.358  1.00  0.00           C  
ATOM   1481  C   GLU A  98      -4.077  -1.298  11.217  1.00  0.00           C  
ATOM   1482  O   GLU A  98      -5.211  -1.757  11.126  1.00  0.00           O  
ATOM   1483  CB  GLU A  98      -2.760  -0.615  13.293  1.00  0.00           C  
ATOM   1484  CG  GLU A  98      -3.896   0.191  13.917  1.00  0.00           C  
ATOM   1485  CD  GLU A  98      -3.287   1.151  14.936  1.00  0.00           C  
ATOM   1486  OE1 GLU A  98      -2.504   2.053  14.556  1.00  0.00           O  
ATOM   1487  OE2 GLU A  98      -3.471   0.952  16.157  1.00  0.00           O  
ATOM   1488  H   GLU A  98      -1.123  -1.725  11.870  1.00  0.00           H  
ATOM   1489  HA  GLU A  98      -3.688  -2.523  12.934  1.00  0.00           H  
ATOM   1490  HB2 GLU A  98      -2.168  -1.051  14.099  1.00  0.00           H  
ATOM   1491  HB3 GLU A  98      -2.124   0.076  12.743  1.00  0.00           H  
ATOM   1492  HG2 GLU A  98      -4.422   0.756  13.146  1.00  0.00           H  
ATOM   1493  HG3 GLU A  98      -4.596  -0.486  14.411  1.00  0.00           H  
ATOM   1494  N   VAL A  99      -3.578  -0.449  10.315  1.00  0.00           N  
ATOM   1495  CA  VAL A  99      -4.282   0.026   9.136  1.00  0.00           C  
ATOM   1496  C   VAL A  99      -4.738  -1.166   8.287  1.00  0.00           C  
ATOM   1497  O   VAL A  99      -5.881  -1.192   7.821  1.00  0.00           O  
ATOM   1498  CB  VAL A  99      -3.311   0.972   8.391  1.00  0.00           C  
ATOM   1499  CG1 VAL A  99      -3.696   1.238   6.948  1.00  0.00           C  
ATOM   1500  CG2 VAL A  99      -3.245   2.347   9.070  1.00  0.00           C  
ATOM   1501  H   VAL A  99      -2.619  -0.122  10.395  1.00  0.00           H  
ATOM   1502  HA  VAL A  99      -5.173   0.568   9.462  1.00  0.00           H  
ATOM   1503  HB  VAL A  99      -2.316   0.531   8.367  1.00  0.00           H  
ATOM   1504 HG11 VAL A  99      -4.686   1.683   6.952  1.00  0.00           H  
ATOM   1505 HG12 VAL A  99      -2.974   1.915   6.494  1.00  0.00           H  
ATOM   1506 HG13 VAL A  99      -3.702   0.312   6.373  1.00  0.00           H  
ATOM   1507 HG21 VAL A  99      -2.498   2.966   8.573  1.00  0.00           H  
ATOM   1508 HG22 VAL A  99      -4.215   2.840   9.000  1.00  0.00           H  
ATOM   1509 HG23 VAL A  99      -2.970   2.234  10.117  1.00  0.00           H  
ATOM   1510  N   VAL A 100      -3.859  -2.156   8.112  1.00  0.00           N  
ATOM   1511  CA  VAL A 100      -4.141  -3.419   7.451  1.00  0.00           C  
ATOM   1512  C   VAL A 100      -5.374  -4.031   8.110  1.00  0.00           C  
ATOM   1513  O   VAL A 100      -6.365  -4.283   7.425  1.00  0.00           O  
ATOM   1514  CB  VAL A 100      -2.880  -4.315   7.521  1.00  0.00           C  
ATOM   1515  CG1 VAL A 100      -3.126  -5.817   7.328  1.00  0.00           C  
ATOM   1516  CG2 VAL A 100      -1.837  -3.875   6.484  1.00  0.00           C  
ATOM   1517  H   VAL A 100      -2.955  -2.055   8.564  1.00  0.00           H  
ATOM   1518  HA  VAL A 100      -4.382  -3.217   6.407  1.00  0.00           H  
ATOM   1519  HB  VAL A 100      -2.435  -4.202   8.505  1.00  0.00           H  
ATOM   1520 HG11 VAL A 100      -2.176  -6.348   7.346  1.00  0.00           H  
ATOM   1521 HG12 VAL A 100      -3.745  -6.209   8.135  1.00  0.00           H  
ATOM   1522 HG13 VAL A 100      -3.615  -5.993   6.376  1.00  0.00           H  
ATOM   1523 HG21 VAL A 100      -2.157  -4.136   5.476  1.00  0.00           H  
ATOM   1524 HG22 VAL A 100      -1.697  -2.798   6.530  1.00  0.00           H  
ATOM   1525 HG23 VAL A 100      -0.885  -4.354   6.702  1.00  0.00           H  
ATOM   1526  N   ASN A 101      -5.332  -4.275   9.420  1.00  0.00           N  
ATOM   1527  CA  ASN A 101      -6.409  -4.960  10.115  1.00  0.00           C  
ATOM   1528  C   ASN A 101      -7.714  -4.164  10.072  1.00  0.00           C  
ATOM   1529  O   ASN A 101      -8.748  -4.766   9.794  1.00  0.00           O  
ATOM   1530  CB  ASN A 101      -5.997  -5.227  11.565  1.00  0.00           C  
ATOM   1531  CG  ASN A 101      -7.145  -5.849  12.344  1.00  0.00           C  
ATOM   1532  OD1 ASN A 101      -7.949  -5.147  12.944  1.00  0.00           O  
ATOM   1533  ND2 ASN A 101      -7.278  -7.163  12.321  1.00  0.00           N  
ATOM   1534  H   ASN A 101      -4.524  -3.976   9.960  1.00  0.00           H  
ATOM   1535  HA  ASN A 101      -6.591  -5.910   9.596  1.00  0.00           H  
ATOM   1536  HB2 ASN A 101      -5.131  -5.887  11.594  1.00  0.00           H  
ATOM   1537  HB3 ASN A 101      -5.717  -4.284  12.040  1.00  0.00           H  
ATOM   1538 HD21 ASN A 101      -6.579  -7.762  11.891  1.00  0.00           H  
ATOM   1539 HD22 ASN A 101      -7.907  -7.555  13.023  1.00  0.00           H  
ATOM   1540  N   GLN A 102      -7.686  -2.845  10.301  1.00  0.00           N  
ATOM   1541  CA  GLN A 102      -8.883  -2.005  10.256  1.00  0.00           C  
ATOM   1542  C   GLN A 102      -9.574  -2.152   8.901  1.00  0.00           C  
ATOM   1543  O   GLN A 102     -10.798  -2.293   8.812  1.00  0.00           O  
ATOM   1544  CB  GLN A 102      -8.548  -0.520  10.466  1.00  0.00           C  
ATOM   1545  CG  GLN A 102      -7.935  -0.149  11.825  1.00  0.00           C  
ATOM   1546  CD  GLN A 102      -8.618   1.079  12.428  1.00  0.00           C  
ATOM   1547  OE1 GLN A 102      -8.810   2.090  11.755  1.00  0.00           O  
ATOM   1548  NE2 GLN A 102      -9.034   1.015  13.683  1.00  0.00           N  
ATOM   1549  H   GLN A 102      -6.793  -2.423  10.542  1.00  0.00           H  
ATOM   1550  HA  GLN A 102      -9.569  -2.331  11.039  1.00  0.00           H  
ATOM   1551  HB2 GLN A 102      -7.870  -0.183   9.680  1.00  0.00           H  
ATOM   1552  HB3 GLN A 102      -9.486   0.022  10.346  1.00  0.00           H  
ATOM   1553  HG2 GLN A 102      -7.999  -0.994  12.508  1.00  0.00           H  
ATOM   1554  HG3 GLN A 102      -6.881   0.088  11.684  1.00  0.00           H  
ATOM   1555 HE21 GLN A 102      -8.893   0.176  14.231  1.00  0.00           H  
ATOM   1556 HE22 GLN A 102      -9.484   1.818  14.090  1.00  0.00           H  
ATOM   1557  N   TYR A 103      -8.787  -2.094   7.827  1.00  0.00           N  
ATOM   1558  CA  TYR A 103      -9.277  -2.281   6.480  1.00  0.00           C  
ATOM   1559  C   TYR A 103      -9.849  -3.674   6.266  1.00  0.00           C  
ATOM   1560  O   TYR A 103     -10.983  -3.805   5.804  1.00  0.00           O  
ATOM   1561  CB  TYR A 103      -8.155  -1.994   5.492  1.00  0.00           C  
ATOM   1562  CG  TYR A 103      -8.608  -2.255   4.077  1.00  0.00           C  
ATOM   1563  CD1 TYR A 103      -9.710  -1.533   3.580  1.00  0.00           C  
ATOM   1564  CD2 TYR A 103      -8.056  -3.317   3.334  1.00  0.00           C  
ATOM   1565  CE1 TYR A 103     -10.267  -1.869   2.344  1.00  0.00           C  
ATOM   1566  CE2 TYR A 103      -8.667  -3.718   2.137  1.00  0.00           C  
ATOM   1567  CZ  TYR A 103      -9.775  -2.985   1.639  1.00  0.00           C  
ATOM   1568  OH  TYR A 103     -10.418  -3.328   0.500  1.00  0.00           O  
ATOM   1569  H   TYR A 103      -7.797  -1.891   7.952  1.00  0.00           H  
ATOM   1570  HA  TYR A 103     -10.088  -1.575   6.310  1.00  0.00           H  
ATOM   1571  HB2 TYR A 103      -7.882  -0.958   5.627  1.00  0.00           H  
ATOM   1572  HB3 TYR A 103      -7.283  -2.603   5.717  1.00  0.00           H  
ATOM   1573  HD1 TYR A 103     -10.159  -0.732   4.153  1.00  0.00           H  
ATOM   1574  HD2 TYR A 103      -7.194  -3.877   3.679  1.00  0.00           H  
ATOM   1575  HE1 TYR A 103     -11.097  -1.298   1.950  1.00  0.00           H  
ATOM   1576  HE2 TYR A 103      -8.258  -4.586   1.636  1.00  0.00           H  
ATOM   1577  HH  TYR A 103     -10.091  -4.166   0.121  1.00  0.00           H  
ATOM   1578  N   LEU A 104      -9.089  -4.718   6.591  1.00  0.00           N  
ATOM   1579  CA  LEU A 104      -9.491  -6.096   6.432  1.00  0.00           C  
ATOM   1580  C   LEU A 104     -10.768  -6.381   7.213  1.00  0.00           C  
ATOM   1581  O   LEU A 104     -11.598  -7.162   6.743  1.00  0.00           O  
ATOM   1582  CB  LEU A 104      -8.354  -7.019   6.916  1.00  0.00           C  
ATOM   1583  CG  LEU A 104      -7.446  -7.396   5.746  1.00  0.00           C  
ATOM   1584  CD1 LEU A 104      -6.597  -6.283   5.152  1.00  0.00           C  
ATOM   1585  CD2 LEU A 104      -6.508  -8.551   6.071  1.00  0.00           C  
ATOM   1586  H   LEU A 104      -8.133  -4.595   6.892  1.00  0.00           H  
ATOM   1587  HA  LEU A 104      -9.683  -6.249   5.363  1.00  0.00           H  
ATOM   1588  HB2 LEU A 104      -7.785  -6.564   7.727  1.00  0.00           H  
ATOM   1589  HB3 LEU A 104      -8.801  -7.940   7.296  1.00  0.00           H  
ATOM   1590  HG  LEU A 104      -8.122  -7.680   4.970  1.00  0.00           H  
ATOM   1591 HD11 LEU A 104      -5.794  -6.042   5.840  1.00  0.00           H  
ATOM   1592 HD12 LEU A 104      -6.180  -6.599   4.196  1.00  0.00           H  
ATOM   1593 HD13 LEU A 104      -7.221  -5.417   4.988  1.00  0.00           H  
ATOM   1594 HD21 LEU A 104      -5.823  -8.252   6.864  1.00  0.00           H  
ATOM   1595 HD22 LEU A 104      -7.094  -9.407   6.402  1.00  0.00           H  
ATOM   1596 HD23 LEU A 104      -5.945  -8.815   5.177  1.00  0.00           H  
ATOM   1597  N   SER A 105     -10.965  -5.714   8.350  1.00  0.00           N  
ATOM   1598  CA  SER A 105     -12.180  -5.855   9.127  1.00  0.00           C  
ATOM   1599  C   SER A 105     -13.325  -5.118   8.431  1.00  0.00           C  
ATOM   1600  O   SER A 105     -14.416  -5.670   8.314  1.00  0.00           O  
ATOM   1601  CB  SER A 105     -11.934  -5.362  10.546  1.00  0.00           C  
ATOM   1602  OG  SER A 105     -11.006  -6.218  11.198  1.00  0.00           O  
ATOM   1603  H   SER A 105     -10.293  -5.001   8.639  1.00  0.00           H  
ATOM   1604  HA  SER A 105     -12.443  -6.910   9.184  1.00  0.00           H  
ATOM   1605  HB2 SER A 105     -11.554  -4.341  10.525  1.00  0.00           H  
ATOM   1606  HB3 SER A 105     -12.879  -5.388  11.074  1.00  0.00           H  
ATOM   1607  HG  SER A 105     -10.546  -5.686  11.869  1.00  0.00           H  
ATOM   1608  N   GLY A 106     -13.060  -3.943   7.861  1.00  0.00           N  
ATOM   1609  CA  GLY A 106     -13.996  -3.237   7.000  1.00  0.00           C  
ATOM   1610  C   GLY A 106     -14.399  -1.891   7.575  1.00  0.00           C  
ATOM   1611  O   GLY A 106     -15.557  -1.501   7.425  1.00  0.00           O  
ATOM   1612  H   GLY A 106     -12.124  -3.567   7.954  1.00  0.00           H  
ATOM   1613  HA2 GLY A 106     -13.521  -3.071   6.035  1.00  0.00           H  
ATOM   1614  HA3 GLY A 106     -14.893  -3.832   6.833  1.00  0.00           H  
ATOM   1615  N   GLN A 107     -13.480  -1.196   8.253  1.00  0.00           N  
ATOM   1616  CA  GLN A 107     -13.746   0.139   8.796  1.00  0.00           C  
ATOM   1617  C   GLN A 107     -13.218   1.248   7.889  1.00  0.00           C  
ATOM   1618  O   GLN A 107     -13.813   2.322   7.800  1.00  0.00           O  
ATOM   1619  CB  GLN A 107     -13.096   0.243  10.181  1.00  0.00           C  
ATOM   1620  CG  GLN A 107     -13.690  -0.768  11.168  1.00  0.00           C  
ATOM   1621  CD  GLN A 107     -15.119  -0.402  11.580  1.00  0.00           C  
ATOM   1622  OE1 GLN A 107     -16.076  -0.594  10.829  1.00  0.00           O  
ATOM   1623  NE2 GLN A 107     -15.287   0.190  12.754  1.00  0.00           N  
ATOM   1624  H   GLN A 107     -12.590  -1.643   8.476  1.00  0.00           H  
ATOM   1625  HA  GLN A 107     -14.819   0.290   8.893  1.00  0.00           H  
ATOM   1626  HB2 GLN A 107     -12.025   0.058  10.092  1.00  0.00           H  
ATOM   1627  HB3 GLN A 107     -13.237   1.252  10.568  1.00  0.00           H  
ATOM   1628  HG2 GLN A 107     -13.674  -1.759  10.720  1.00  0.00           H  
ATOM   1629  HG3 GLN A 107     -13.042  -0.810  12.039  1.00  0.00           H  
ATOM   1630 HE21 GLN A 107     -14.474   0.473  13.284  1.00  0.00           H  
ATOM   1631 HE22 GLN A 107     -16.200   0.546  13.024  1.00  0.00           H  
ATOM   1632  N   LEU A 108     -12.083   0.986   7.244  1.00  0.00           N  
ATOM   1633  CA  LEU A 108     -11.380   1.923   6.373  1.00  0.00           C  
ATOM   1634  C   LEU A 108     -12.055   1.925   5.002  1.00  0.00           C  
ATOM   1635  O   LEU A 108     -12.594   0.901   4.569  1.00  0.00           O  
ATOM   1636  CB  LEU A 108      -9.898   1.516   6.294  1.00  0.00           C  
ATOM   1637  CG  LEU A 108      -8.917   2.458   7.014  1.00  0.00           C  
ATOM   1638  CD1 LEU A 108      -9.316   2.827   8.447  1.00  0.00           C  
ATOM   1639  CD2 LEU A 108      -7.548   1.780   7.063  1.00  0.00           C  
ATOM   1640  H   LEU A 108     -11.748   0.042   7.334  1.00  0.00           H  
ATOM   1641  HA  LEU A 108     -11.465   2.924   6.795  1.00  0.00           H  
ATOM   1642  HB2 LEU A 108      -9.785   0.521   6.711  1.00  0.00           H  
ATOM   1643  HB3 LEU A 108      -9.601   1.452   5.250  1.00  0.00           H  
ATOM   1644  HG  LEU A 108      -8.823   3.372   6.434  1.00  0.00           H  
ATOM   1645 HD11 LEU A 108      -8.511   3.389   8.922  1.00  0.00           H  
ATOM   1646 HD12 LEU A 108     -10.203   3.459   8.457  1.00  0.00           H  
ATOM   1647 HD13 LEU A 108      -9.514   1.932   9.033  1.00  0.00           H  
ATOM   1648 HD21 LEU A 108      -6.826   2.434   7.545  1.00  0.00           H  
ATOM   1649 HD22 LEU A 108      -7.602   0.848   7.624  1.00  0.00           H  
ATOM   1650 HD23 LEU A 108      -7.222   1.559   6.050  1.00  0.00           H  
ATOM   1651  N   LYS A 109     -12.071   3.078   4.327  1.00  0.00           N  
ATOM   1652  CA  LYS A 109     -13.013   3.367   3.260  1.00  0.00           C  
ATOM   1653  C   LYS A 109     -12.446   4.446   2.326  1.00  0.00           C  
ATOM   1654  O   LYS A 109     -11.550   5.186   2.718  1.00  0.00           O  
ATOM   1655  CB  LYS A 109     -14.310   3.807   3.968  1.00  0.00           C  
ATOM   1656  CG  LYS A 109     -15.506   3.781   3.033  1.00  0.00           C  
ATOM   1657  CD  LYS A 109     -15.934   2.369   2.624  1.00  0.00           C  
ATOM   1658  CE  LYS A 109     -16.532   2.431   1.224  1.00  0.00           C  
ATOM   1659  NZ  LYS A 109     -17.672   3.370   1.127  1.00  0.00           N  
ATOM   1660  H   LYS A 109     -11.594   3.898   4.657  1.00  0.00           H  
ATOM   1661  HA  LYS A 109     -13.159   2.452   2.690  1.00  0.00           H  
ATOM   1662  HB2 LYS A 109     -14.533   3.151   4.813  1.00  0.00           H  
ATOM   1663  HB3 LYS A 109     -14.180   4.819   4.355  1.00  0.00           H  
ATOM   1664  HG2 LYS A 109     -16.348   4.270   3.510  1.00  0.00           H  
ATOM   1665  HG3 LYS A 109     -15.251   4.361   2.158  1.00  0.00           H  
ATOM   1666  HD2 LYS A 109     -15.089   1.681   2.606  1.00  0.00           H  
ATOM   1667  HD3 LYS A 109     -16.647   1.975   3.343  1.00  0.00           H  
ATOM   1668  HE2 LYS A 109     -15.729   2.768   0.564  1.00  0.00           H  
ATOM   1669  HE3 LYS A 109     -16.847   1.434   0.929  1.00  0.00           H  
ATOM   1670  HZ1 LYS A 109     -18.460   3.095   1.704  1.00  0.00           H  
ATOM   1671  HZ2 LYS A 109     -17.375   4.315   1.346  1.00  0.00           H  
ATOM   1672  HZ3 LYS A 109     -18.008   3.421   0.170  1.00  0.00           H  
ATOM   1673  N   ASP A 110     -12.937   4.549   1.088  1.00  0.00           N  
ATOM   1674  CA  ASP A 110     -12.308   5.299  -0.007  1.00  0.00           C  
ATOM   1675  C   ASP A 110     -13.052   6.617  -0.206  1.00  0.00           C  
ATOM   1676  O   ASP A 110     -13.482   6.951  -1.306  1.00  0.00           O  
ATOM   1677  CB  ASP A 110     -12.287   4.452  -1.296  1.00  0.00           C  
ATOM   1678  CG  ASP A 110     -11.532   5.111  -2.462  1.00  0.00           C  
ATOM   1679  OD1 ASP A 110     -10.848   6.145  -2.290  1.00  0.00           O  
ATOM   1680  OD2 ASP A 110     -11.616   4.557  -3.587  1.00  0.00           O  
ATOM   1681  H   ASP A 110     -13.863   4.196   0.895  1.00  0.00           H  
ATOM   1682  HA  ASP A 110     -11.275   5.531   0.253  1.00  0.00           H  
ATOM   1683  HB2 ASP A 110     -11.824   3.488  -1.096  1.00  0.00           H  
ATOM   1684  HB3 ASP A 110     -13.315   4.254  -1.607  1.00  0.00           H  
ATOM   1685  N   SER A 111     -13.302   7.340   0.883  1.00  0.00           N  
ATOM   1686  CA  SER A 111     -14.278   8.431   0.903  1.00  0.00           C  
ATOM   1687  C   SER A 111     -13.639   9.818   0.867  1.00  0.00           C  
ATOM   1688  O   SER A 111     -14.330  10.832   0.823  1.00  0.00           O  
ATOM   1689  CB  SER A 111     -15.180   8.288   2.135  1.00  0.00           C  
ATOM   1690  OG  SER A 111     -15.130   6.990   2.711  1.00  0.00           O  
ATOM   1691  H   SER A 111     -13.016   6.986   1.787  1.00  0.00           H  
ATOM   1692  HA  SER A 111     -14.896   8.361   0.016  1.00  0.00           H  
ATOM   1693  HB2 SER A 111     -14.880   9.028   2.880  1.00  0.00           H  
ATOM   1694  HB3 SER A 111     -16.205   8.477   1.833  1.00  0.00           H  
ATOM   1695  HG  SER A 111     -15.089   7.124   3.684  1.00  0.00           H  
ATOM   1696  N   ASP A 112     -12.312   9.857   0.907  1.00  0.00           N  
ATOM   1697  CA  ASP A 112     -11.546  11.041   1.253  1.00  0.00           C  
ATOM   1698  C   ASP A 112     -10.769  11.447   0.019  1.00  0.00           C  
ATOM   1699  O   ASP A 112      -9.647  10.991  -0.199  1.00  0.00           O  
ATOM   1700  CB  ASP A 112     -10.645  10.784   2.476  1.00  0.00           C  
ATOM   1701  CG  ASP A 112     -11.392  10.844   3.809  1.00  0.00           C  
ATOM   1702  OD1 ASP A 112     -12.385  11.601   3.921  1.00  0.00           O  
ATOM   1703  OD2 ASP A 112     -10.950  10.185   4.774  1.00  0.00           O  
ATOM   1704  H   ASP A 112     -11.838   8.977   0.807  1.00  0.00           H  
ATOM   1705  HA  ASP A 112     -12.225  11.857   1.500  1.00  0.00           H  
ATOM   1706  HB2 ASP A 112     -10.156   9.814   2.372  1.00  0.00           H  
ATOM   1707  HB3 ASP A 112      -9.872  11.552   2.507  1.00  0.00           H  
ATOM   1708  N   TYR A 113     -11.388  12.265  -0.827  1.00  0.00           N  
ATOM   1709  CA  TYR A 113     -10.790  12.723  -2.073  1.00  0.00           C  
ATOM   1710  C   TYR A 113     -10.710  14.248  -2.105  1.00  0.00           C  
ATOM   1711  O   TYR A 113     -11.555  14.917  -1.509  1.00  0.00           O  
ATOM   1712  CB  TYR A 113     -11.599  12.172  -3.250  1.00  0.00           C  
ATOM   1713  CG  TYR A 113     -10.850  12.309  -4.553  1.00  0.00           C  
ATOM   1714  CD1 TYR A 113      -9.900  11.342  -4.920  1.00  0.00           C  
ATOM   1715  CD2 TYR A 113     -11.017  13.461  -5.334  1.00  0.00           C  
ATOM   1716  CE1 TYR A 113      -9.143  11.510  -6.093  1.00  0.00           C  
ATOM   1717  CE2 TYR A 113     -10.204  13.673  -6.455  1.00  0.00           C  
ATOM   1718  CZ  TYR A 113      -9.262  12.698  -6.847  1.00  0.00           C  
ATOM   1719  OH  TYR A 113      -8.447  12.920  -7.911  1.00  0.00           O  
ATOM   1720  H   TYR A 113     -12.335  12.546  -0.600  1.00  0.00           H  
ATOM   1721  HA  TYR A 113      -9.779  12.329  -2.149  1.00  0.00           H  
ATOM   1722  HB2 TYR A 113     -11.811  11.119  -3.077  1.00  0.00           H  
ATOM   1723  HB3 TYR A 113     -12.556  12.691  -3.319  1.00  0.00           H  
ATOM   1724  HD1 TYR A 113      -9.745  10.484  -4.280  1.00  0.00           H  
ATOM   1725  HD2 TYR A 113     -11.722  14.217  -5.029  1.00  0.00           H  
ATOM   1726  HE1 TYR A 113      -8.439  10.756  -6.402  1.00  0.00           H  
ATOM   1727  HE2 TYR A 113     -10.286  14.601  -6.988  1.00  0.00           H  
ATOM   1728  HH  TYR A 113      -8.440  13.864  -8.161  1.00  0.00           H  
ATOM   1729  N   GLU A 114      -9.759  14.803  -2.866  1.00  0.00           N  
ATOM   1730  CA  GLU A 114      -9.647  16.228  -3.159  1.00  0.00           C  
ATOM   1731  C   GLU A 114     -10.772  16.694  -4.105  1.00  0.00           C  
ATOM   1732  O   GLU A 114     -10.543  17.107  -5.244  1.00  0.00           O  
ATOM   1733  CB  GLU A 114      -8.214  16.600  -3.594  1.00  0.00           C  
ATOM   1734  CG  GLU A 114      -7.619  15.814  -4.773  1.00  0.00           C  
ATOM   1735  CD  GLU A 114      -6.197  16.308  -5.091  1.00  0.00           C  
ATOM   1736  OE1 GLU A 114      -6.021  17.296  -5.843  1.00  0.00           O  
ATOM   1737  OE2 GLU A 114      -5.199  15.810  -4.514  1.00  0.00           O  
ATOM   1738  H   GLU A 114      -9.127  14.182  -3.352  1.00  0.00           H  
ATOM   1739  HA  GLU A 114      -9.803  16.753  -2.224  1.00  0.00           H  
ATOM   1740  HB2 GLU A 114      -8.193  17.663  -3.835  1.00  0.00           H  
ATOM   1741  HB3 GLU A 114      -7.560  16.451  -2.733  1.00  0.00           H  
ATOM   1742  HG2 GLU A 114      -7.591  14.754  -4.518  1.00  0.00           H  
ATOM   1743  HG3 GLU A 114      -8.260  15.937  -5.643  1.00  0.00           H  
ATOM   1744  N   VAL A 115     -12.002  16.675  -3.592  1.00  0.00           N  
ATOM   1745  CA  VAL A 115     -13.278  17.029  -4.196  1.00  0.00           C  
ATOM   1746  C   VAL A 115     -13.625  16.140  -5.394  1.00  0.00           C  
ATOM   1747  O   VAL A 115     -14.524  15.308  -5.273  1.00  0.00           O  
ATOM   1748  CB  VAL A 115     -13.338  18.543  -4.471  1.00  0.00           C  
ATOM   1749  CG1 VAL A 115     -14.694  18.965  -5.055  1.00  0.00           C  
ATOM   1750  CG2 VAL A 115     -13.090  19.348  -3.185  1.00  0.00           C  
ATOM   1751  H   VAL A 115     -12.062  16.352  -2.637  1.00  0.00           H  
ATOM   1752  HA  VAL A 115     -14.034  16.824  -3.433  1.00  0.00           H  
ATOM   1753  HB  VAL A 115     -12.554  18.792  -5.179  1.00  0.00           H  
ATOM   1754 HG11 VAL A 115     -15.493  18.740  -4.348  1.00  0.00           H  
ATOM   1755 HG12 VAL A 115     -14.680  20.032  -5.270  1.00  0.00           H  
ATOM   1756 HG13 VAL A 115     -14.889  18.441  -5.990  1.00  0.00           H  
ATOM   1757 HG21 VAL A 115     -13.288  20.404  -3.359  1.00  0.00           H  
ATOM   1758 HG22 VAL A 115     -13.748  18.989  -2.395  1.00  0.00           H  
ATOM   1759 HG23 VAL A 115     -12.056  19.237  -2.857  1.00  0.00           H  
ATOM   1760  N   HIS A 116     -12.987  16.312  -6.555  1.00  0.00           N  
ATOM   1761  CA  HIS A 116     -13.260  15.521  -7.755  1.00  0.00           C  
ATOM   1762  C   HIS A 116     -12.087  15.666  -8.726  1.00  0.00           C  
ATOM   1763  O   HIS A 116     -11.161  16.431  -8.436  1.00  0.00           O  
ATOM   1764  CB  HIS A 116     -14.596  15.971  -8.380  1.00  0.00           C  
ATOM   1765  CG  HIS A 116     -15.218  14.948  -9.296  1.00  0.00           C  
ATOM   1766  ND1 HIS A 116     -15.809  15.204 -10.520  1.00  0.00           N  
ATOM   1767  CD2 HIS A 116     -15.324  13.609  -9.040  1.00  0.00           C  
ATOM   1768  CE1 HIS A 116     -16.244  14.026 -11.013  1.00  0.00           C  
ATOM   1769  NE2 HIS A 116     -15.963  13.051 -10.127  1.00  0.00           N  
ATOM   1770  H   HIS A 116     -12.152  16.892  -6.573  1.00  0.00           H  
ATOM   1771  HA  HIS A 116     -13.333  14.477  -7.447  1.00  0.00           H  
ATOM   1772  HB2 HIS A 116     -15.324  16.161  -7.590  1.00  0.00           H  
ATOM   1773  HB3 HIS A 116     -14.442  16.906  -8.919  1.00  0.00           H  
ATOM   1774  HD1 HIS A 116     -15.917  16.129 -10.943  1.00  0.00           H  
ATOM   1775  HD2 HIS A 116     -14.988  13.065  -8.162  1.00  0.00           H  
ATOM   1776  HE1 HIS A 116     -16.722  13.873 -11.975  1.00  0.00           H  
ATOM   1777  HE2 HIS A 116     -16.152  12.046 -10.226  1.00  0.00           H  
ATOM   1778  N   ASP A 117     -12.124  14.970  -9.869  1.00  0.00           N  
ATOM   1779  CA  ASP A 117     -11.029  14.847 -10.847  1.00  0.00           C  
ATOM   1780  C   ASP A 117     -10.294  16.165 -11.113  1.00  0.00           C  
ATOM   1781  O   ASP A 117      -9.072  16.189 -11.010  1.00  0.00           O  
ATOM   1782  CB  ASP A 117     -11.543  14.249 -12.163  1.00  0.00           C  
ATOM   1783  CG  ASP A 117     -10.405  14.007 -13.158  1.00  0.00           C  
ATOM   1784  OD1 ASP A 117      -9.509  13.197 -12.849  1.00  0.00           O  
ATOM   1785  OD2 ASP A 117     -10.400  14.611 -14.260  1.00  0.00           O  
ATOM   1786  H   ASP A 117     -12.909  14.353 -10.026  1.00  0.00           H  
ATOM   1787  HA  ASP A 117     -10.304  14.141 -10.441  1.00  0.00           H  
ATOM   1788  HB2 ASP A 117     -12.039  13.301 -11.959  1.00  0.00           H  
ATOM   1789  HB3 ASP A 117     -12.269  14.928 -12.602  1.00  0.00           H  
ATOM   1790  N   HIS A 118     -11.031  17.263 -11.332  1.00  0.00           N  
ATOM   1791  CA  HIS A 118     -10.561  18.653 -11.396  1.00  0.00           C  
ATOM   1792  C   HIS A 118      -9.205  18.742 -12.114  1.00  0.00           C  
ATOM   1793  O   HIS A 118      -8.188  19.099 -11.510  1.00  0.00           O  
ATOM   1794  CB  HIS A 118     -10.581  19.265  -9.975  1.00  0.00           C  
ATOM   1795  CG  HIS A 118     -10.202  20.730  -9.914  1.00  0.00           C  
ATOM   1796  ND1 HIS A 118      -8.908  21.200  -9.833  1.00  0.00           N  
ATOM   1797  CD2 HIS A 118     -11.044  21.811  -9.934  1.00  0.00           C  
ATOM   1798  CE1 HIS A 118      -8.955  22.544  -9.827  1.00  0.00           C  
ATOM   1799  NE2 HIS A 118     -10.241  22.943  -9.901  1.00  0.00           N  
ATOM   1800  H   HIS A 118     -12.028  17.104 -11.421  1.00  0.00           H  
ATOM   1801  HA  HIS A 118     -11.276  19.205 -12.005  1.00  0.00           H  
ATOM   1802  HB2 HIS A 118     -11.576  19.145  -9.546  1.00  0.00           H  
ATOM   1803  HB3 HIS A 118      -9.884  18.705  -9.347  1.00  0.00           H  
ATOM   1804  HD1 HIS A 118      -8.088  20.597  -9.788  1.00  0.00           H  
ATOM   1805  HD2 HIS A 118     -12.127  21.786  -9.964  1.00  0.00           H  
ATOM   1806  HE1 HIS A 118      -8.099  23.202  -9.749  1.00  0.00           H  
ATOM   1807  HE2 HIS A 118     -10.530  23.925  -9.937  1.00  0.00           H  
ATOM   1808  N   HIS A 119      -9.207  18.399 -13.404  1.00  0.00           N  
ATOM   1809  CA  HIS A 119      -8.027  18.282 -14.249  1.00  0.00           C  
ATOM   1810  C   HIS A 119      -7.254  19.602 -14.250  1.00  0.00           C  
ATOM   1811  O   HIS A 119      -7.604  20.546 -14.966  1.00  0.00           O  
ATOM   1812  CB  HIS A 119      -8.454  17.851 -15.660  1.00  0.00           C  
ATOM   1813  CG  HIS A 119      -7.336  17.353 -16.544  1.00  0.00           C  
ATOM   1814  ND1 HIS A 119      -7.374  16.180 -17.276  1.00  0.00           N  
ATOM   1815  CD2 HIS A 119      -6.143  17.979 -16.795  1.00  0.00           C  
ATOM   1816  CE1 HIS A 119      -6.213  16.105 -17.963  1.00  0.00           C  
ATOM   1817  NE2 HIS A 119      -5.445  17.179 -17.675  1.00  0.00           N  
ATOM   1818  H   HIS A 119     -10.106  18.178 -13.821  1.00  0.00           H  
ATOM   1819  HA  HIS A 119      -7.401  17.493 -13.826  1.00  0.00           H  
ATOM   1820  HB2 HIS A 119      -9.191  17.051 -15.570  1.00  0.00           H  
ATOM   1821  HB3 HIS A 119      -8.936  18.691 -16.157  1.00  0.00           H  
ATOM   1822  HD1 HIS A 119      -8.141  15.495 -17.251  1.00  0.00           H  
ATOM   1823  HD2 HIS A 119      -5.784  18.919 -16.402  1.00  0.00           H  
ATOM   1824  HE1 HIS A 119      -5.934  15.303 -18.631  1.00  0.00           H  
ATOM   1825  HE2 HIS A 119      -4.490  17.382 -18.009  1.00  0.00           H  
ATOM   1826  N   HIS A 120      -6.190  19.662 -13.457  1.00  0.00           N  
ATOM   1827  CA  HIS A 120      -5.232  20.751 -13.357  1.00  0.00           C  
ATOM   1828  C   HIS A 120      -3.937  20.102 -12.884  1.00  0.00           C  
ATOM   1829  O   HIS A 120      -4.004  19.177 -12.072  1.00  0.00           O  
ATOM   1830  CB  HIS A 120      -5.752  21.787 -12.345  1.00  0.00           C  
ATOM   1831  CG  HIS A 120      -4.812  22.941 -12.082  1.00  0.00           C  
ATOM   1832  ND1 HIS A 120      -4.468  23.931 -12.987  1.00  0.00           N  
ATOM   1833  CD2 HIS A 120      -4.236  23.248 -10.877  1.00  0.00           C  
ATOM   1834  CE1 HIS A 120      -3.690  24.818 -12.337  1.00  0.00           C  
ATOM   1835  NE2 HIS A 120      -3.526  24.420 -11.059  1.00  0.00           N  
ATOM   1836  H   HIS A 120      -5.968  18.867 -12.867  1.00  0.00           H  
ATOM   1837  HA  HIS A 120      -5.092  21.211 -14.336  1.00  0.00           H  
ATOM   1838  HB2 HIS A 120      -6.694  22.194 -12.717  1.00  0.00           H  
ATOM   1839  HB3 HIS A 120      -5.957  21.280 -11.401  1.00  0.00           H  
ATOM   1840  HD1 HIS A 120      -4.819  24.049 -13.938  1.00  0.00           H  
ATOM   1841  HD2 HIS A 120      -4.359  22.727  -9.934  1.00  0.00           H  
ATOM   1842  HE1 HIS A 120      -3.312  25.743 -12.762  1.00  0.00           H  
ATOM   1843  HE2 HIS A 120      -3.030  24.939 -10.322  1.00  0.00           H  
ATOM   1844  N   HIS A 121      -2.796  20.615 -13.345  1.00  0.00           N  
ATOM   1845  CA  HIS A 121      -1.477  19.981 -13.330  1.00  0.00           C  
ATOM   1846  C   HIS A 121      -1.403  18.955 -14.457  1.00  0.00           C  
ATOM   1847  O   HIS A 121      -2.427  18.501 -14.967  1.00  0.00           O  
ATOM   1848  CB  HIS A 121      -1.080  19.406 -11.960  1.00  0.00           C  
ATOM   1849  CG  HIS A 121      -1.208  20.414 -10.842  1.00  0.00           C  
ATOM   1850  ND1 HIS A 121      -1.813  20.205  -9.618  1.00  0.00           N  
ATOM   1851  CD2 HIS A 121      -0.682  21.674 -10.842  1.00  0.00           C  
ATOM   1852  CE1 HIS A 121      -1.630  21.316  -8.876  1.00  0.00           C  
ATOM   1853  NE2 HIS A 121      -0.957  22.226  -9.607  1.00  0.00           N  
ATOM   1854  H   HIS A 121      -2.881  21.288 -14.099  1.00  0.00           H  
ATOM   1855  HA  HIS A 121      -0.753  20.756 -13.575  1.00  0.00           H  
ATOM   1856  HB2 HIS A 121      -1.673  18.518 -11.737  1.00  0.00           H  
ATOM   1857  HB3 HIS A 121      -0.045  19.072 -12.014  1.00  0.00           H  
ATOM   1858  HD1 HIS A 121      -2.182  19.312  -9.285  1.00  0.00           H  
ATOM   1859  HD2 HIS A 121      -0.097  22.122 -11.632  1.00  0.00           H  
ATOM   1860  HE1 HIS A 121      -1.878  21.431  -7.825  1.00  0.00           H  
ATOM   1861  HE2 HIS A 121      -0.559  23.103  -9.252  1.00  0.00           H  
ATOM   1862  N   GLU A 122      -0.182  18.663 -14.891  1.00  0.00           N  
ATOM   1863  CA  GLU A 122       0.119  18.018 -16.160  1.00  0.00           C  
ATOM   1864  C   GLU A 122       1.419  17.202 -16.013  1.00  0.00           C  
ATOM   1865  O   GLU A 122       1.802  16.843 -14.893  1.00  0.00           O  
ATOM   1866  CB  GLU A 122       0.198  19.111 -17.254  1.00  0.00           C  
ATOM   1867  CG  GLU A 122      -0.625  18.748 -18.497  1.00  0.00           C  
ATOM   1868  CD  GLU A 122      -2.137  18.843 -18.254  1.00  0.00           C  
ATOM   1869  OE1 GLU A 122      -2.624  19.981 -18.030  1.00  0.00           O  
ATOM   1870  OE2 GLU A 122      -2.818  17.794 -18.312  1.00  0.00           O  
ATOM   1871  H   GLU A 122       0.622  19.046 -14.401  1.00  0.00           H  
ATOM   1872  HA  GLU A 122      -0.694  17.324 -16.389  1.00  0.00           H  
ATOM   1873  HB2 GLU A 122      -0.168  20.066 -16.872  1.00  0.00           H  
ATOM   1874  HB3 GLU A 122       1.235  19.274 -17.549  1.00  0.00           H  
ATOM   1875  HG2 GLU A 122      -0.365  19.440 -19.295  1.00  0.00           H  
ATOM   1876  HG3 GLU A 122      -0.351  17.744 -18.826  1.00  0.00           H  
ATOM   1877  N   HIS A 123       2.069  16.875 -17.138  1.00  0.00           N  
ATOM   1878  CA  HIS A 123       3.303  16.086 -17.223  1.00  0.00           C  
ATOM   1879  C   HIS A 123       4.521  16.957 -17.548  1.00  0.00           C  
ATOM   1880  O   HIS A 123       5.557  16.818 -16.902  1.00  0.00           O  
ATOM   1881  CB  HIS A 123       3.136  14.946 -18.244  1.00  0.00           C  
ATOM   1882  CG  HIS A 123       2.618  15.382 -19.599  1.00  0.00           C  
ATOM   1883  ND1 HIS A 123       3.374  15.628 -20.736  1.00  0.00           N  
ATOM   1884  CD2 HIS A 123       1.306  15.630 -19.901  1.00  0.00           C  
ATOM   1885  CE1 HIS A 123       2.528  16.033 -21.704  1.00  0.00           C  
ATOM   1886  NE2 HIS A 123       1.277  16.060 -21.211  1.00  0.00           N  
ATOM   1887  H   HIS A 123       1.717  17.272 -17.997  1.00  0.00           H  
ATOM   1888  HA  HIS A 123       3.499  15.627 -16.251  1.00  0.00           H  
ATOM   1889  HB2 HIS A 123       4.098  14.447 -18.373  1.00  0.00           H  
ATOM   1890  HB3 HIS A 123       2.448  14.211 -17.820  1.00  0.00           H  
ATOM   1891  HD1 HIS A 123       4.385  15.511 -20.859  1.00  0.00           H  
ATOM   1892  HD2 HIS A 123       0.441  15.535 -19.254  1.00  0.00           H  
ATOM   1893  HE1 HIS A 123       2.793  16.289 -22.725  1.00  0.00           H  
ATOM   1894  HE2 HIS A 123       0.455  16.415 -21.711  1.00  0.00           H  
ATOM   1895  N   HIS A 124       4.435  17.845 -18.537  1.00  0.00           N  
ATOM   1896  CA  HIS A 124       5.367  18.941 -18.738  1.00  0.00           C  
ATOM   1897  C   HIS A 124       4.486  20.101 -19.137  1.00  0.00           C  
ATOM   1898  O   HIS A 124       4.733  21.227 -18.666  1.00  0.00           O  
ATOM   1899  CB  HIS A 124       6.494  18.622 -19.742  1.00  0.00           C  
ATOM   1900  CG  HIS A 124       6.266  18.914 -21.212  1.00  0.00           C  
ATOM   1901  ND1 HIS A 124       7.181  19.534 -22.046  1.00  0.00           N  
ATOM   1902  CD2 HIS A 124       5.152  18.629 -21.955  1.00  0.00           C  
ATOM   1903  CE1 HIS A 124       6.622  19.636 -23.264  1.00  0.00           C  
ATOM   1904  NE2 HIS A 124       5.399  19.078 -23.237  1.00  0.00           N  
ATOM   1905  H   HIS A 124       3.563  18.038 -19.016  1.00  0.00           H  
ATOM   1906  HA  HIS A 124       5.832  19.179 -17.780  1.00  0.00           H  
ATOM   1907  HB2 HIS A 124       7.359  19.211 -19.433  1.00  0.00           H  
ATOM   1908  HB3 HIS A 124       6.777  17.578 -19.642  1.00  0.00           H  
ATOM   1909  HD1 HIS A 124       8.086  19.941 -21.793  1.00  0.00           H  
ATOM   1910  HD2 HIS A 124       4.223  18.212 -21.602  1.00  0.00           H  
ATOM   1911  HE1 HIS A 124       7.056  20.165 -24.105  1.00  0.00           H  
ATOM   1912  HE2 HIS A 124       4.742  19.102 -24.022  1.00  0.00           H  
TER    1913      HIS A 124                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -3.664  -9.855  -2.800  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.636  -8.431  -3.181  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.549  -7.731  -2.389  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.169  -8.223  -1.333  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.999  -7.751  -2.983  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.307  -7.431  -1.520  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.050  -7.451  -1.034  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.711  -6.227  -2.187  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.177 -10.449  -3.421  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.378  -8.385  -4.238  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.993  -6.801  -3.506  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.775  -8.395  -3.394  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -4.795  -8.167  -0.919  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -4.887  -6.455  -1.271  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -7.246  -5.257  -2.008  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -7.511  -6.544  -3.205  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -8.788  -6.146  -2.064  1.00  0.00           H  
ATOM     18  N   ILE A   2      -2.053  -6.588  -2.854  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -0.923  -5.908  -2.241  1.00  0.00           C  
ATOM     20  C   ILE A   2      -1.383  -4.491  -1.915  1.00  0.00           C  
ATOM     21  O   ILE A   2      -2.016  -3.843  -2.754  1.00  0.00           O  
ATOM     22  CB  ILE A   2       0.312  -5.958  -3.158  1.00  0.00           C  
ATOM     23  CG1 ILE A   2       0.489  -7.335  -3.830  1.00  0.00           C  
ATOM     24  CG2 ILE A   2       1.585  -5.577  -2.400  1.00  0.00           C  
ATOM     25  CD1 ILE A   2       1.736  -7.439  -4.702  1.00  0.00           C  
ATOM     26  H   ILE A   2      -2.366  -6.196  -3.730  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -0.657  -6.415  -1.318  1.00  0.00           H  
ATOM     28  HB  ILE A   2       0.166  -5.211  -3.924  1.00  0.00           H  
ATOM     29 HG12 ILE A   2       0.523  -8.103  -3.058  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -0.360  -7.525  -4.485  1.00  0.00           H  
ATOM     31 HG21 ILE A   2       2.002  -6.445  -1.897  1.00  0.00           H  
ATOM     32 HG22 ILE A   2       2.316  -5.181  -3.108  1.00  0.00           H  
ATOM     33 HG23 ILE A   2       1.378  -4.839  -1.636  1.00  0.00           H  
ATOM     34 HD11 ILE A   2       1.719  -6.645  -5.448  1.00  0.00           H  
ATOM     35 HD12 ILE A   2       2.637  -7.379  -4.090  1.00  0.00           H  
ATOM     36 HD13 ILE A   2       1.726  -8.404  -5.199  1.00  0.00           H  
ATOM     37  N   ILE A   3      -1.100  -4.060  -0.690  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -1.642  -2.916   0.026  1.00  0.00           C  
ATOM     39  C   ILE A   3      -0.450  -2.042   0.388  1.00  0.00           C  
ATOM     40  O   ILE A   3       0.331  -2.418   1.256  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -2.380  -3.416   1.288  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -3.645  -4.210   0.907  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -2.735  -2.257   2.229  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -4.009  -5.237   1.983  1.00  0.00           C  
ATOM     45  H   ILE A   3      -0.555  -4.680  -0.095  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -2.344  -2.370  -0.599  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -1.708  -4.083   1.831  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.489  -3.544   0.752  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -3.469  -4.726  -0.033  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -3.181  -1.443   1.666  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -3.414  -2.598   3.010  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -1.834  -1.879   2.713  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -4.875  -5.811   1.653  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -3.164  -5.908   2.156  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -4.259  -4.732   2.916  1.00  0.00           H  
ATOM     56  N   ALA A   4      -0.259  -0.932  -0.319  1.00  0.00           N  
ATOM     57  CA  ALA A   4       0.840  -0.006  -0.023  1.00  0.00           C  
ATOM     58  C   ALA A   4       0.427   0.897   1.112  1.00  0.00           C  
ATOM     59  O   ALA A   4      -0.633   1.519   1.039  1.00  0.00           O  
ATOM     60  CB  ALA A   4       1.238   0.890  -1.205  1.00  0.00           C  
ATOM     61  H   ALA A   4      -0.983  -0.743  -1.002  1.00  0.00           H  
ATOM     62  HA  ALA A   4       1.715  -0.580   0.283  1.00  0.00           H  
ATOM     63  HB1 ALA A   4       1.352   1.925  -0.881  1.00  0.00           H  
ATOM     64  HB2 ALA A   4       2.212   0.574  -1.578  1.00  0.00           H  
ATOM     65  HB3 ALA A   4       0.492   0.835  -1.996  1.00  0.00           H  
ATOM     66  N   ILE A   5       1.310   1.075   2.084  1.00  0.00           N  
ATOM     67  CA  ILE A   5       1.185   2.097   3.103  1.00  0.00           C  
ATOM     68  C   ILE A   5       2.512   2.850   3.091  1.00  0.00           C  
ATOM     69  O   ILE A   5       3.555   2.231   3.291  1.00  0.00           O  
ATOM     70  CB  ILE A   5       0.818   1.479   4.465  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -0.600   0.882   4.397  1.00  0.00           C  
ATOM     72  CG2 ILE A   5       0.818   2.566   5.555  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -0.846  -0.235   5.394  1.00  0.00           C  
ATOM     74  H   ILE A   5       2.133   0.478   2.129  1.00  0.00           H  
ATOM     75  HA  ILE A   5       0.375   2.763   2.824  1.00  0.00           H  
ATOM     76  HB  ILE A   5       1.541   0.698   4.709  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -1.323   1.673   4.567  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -0.785   0.451   3.420  1.00  0.00           H  
ATOM     79 HG21 ILE A   5       0.441   2.171   6.498  1.00  0.00           H  
ATOM     80 HG22 ILE A   5       1.829   2.935   5.719  1.00  0.00           H  
ATOM     81 HG23 ILE A   5       0.175   3.386   5.239  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -0.193  -1.068   5.143  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -0.661   0.106   6.411  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -1.879  -0.564   5.307  1.00  0.00           H  
ATOM     85  N   PRO A   6       2.525   4.157   2.790  1.00  0.00           N  
ATOM     86  CA  PRO A   6       3.718   4.967   2.947  1.00  0.00           C  
ATOM     87  C   PRO A   6       4.016   5.027   4.439  1.00  0.00           C  
ATOM     88  O   PRO A   6       3.115   5.399   5.192  1.00  0.00           O  
ATOM     89  CB  PRO A   6       3.352   6.337   2.370  1.00  0.00           C  
ATOM     90  CG  PRO A   6       1.838   6.428   2.526  1.00  0.00           C  
ATOM     91  CD  PRO A   6       1.375   4.978   2.467  1.00  0.00           C  
ATOM     92  HA  PRO A   6       4.560   4.537   2.408  1.00  0.00           H  
ATOM     93  HB2 PRO A   6       3.848   7.150   2.896  1.00  0.00           H  
ATOM     94  HB3 PRO A   6       3.598   6.363   1.314  1.00  0.00           H  
ATOM     95  HG2 PRO A   6       1.597   6.844   3.502  1.00  0.00           H  
ATOM     96  HG3 PRO A   6       1.385   7.032   1.741  1.00  0.00           H  
ATOM     97  HD2 PRO A   6       0.569   4.830   3.187  1.00  0.00           H  
ATOM     98  HD3 PRO A   6       1.050   4.722   1.463  1.00  0.00           H  
ATOM     99  N   VAL A   7       5.228   4.697   4.880  1.00  0.00           N  
ATOM    100  CA  VAL A   7       5.598   4.775   6.291  1.00  0.00           C  
ATOM    101  C   VAL A   7       6.778   5.709   6.485  1.00  0.00           C  
ATOM    102  O   VAL A   7       7.507   6.004   5.535  1.00  0.00           O  
ATOM    103  CB  VAL A   7       5.799   3.381   6.915  1.00  0.00           C  
ATOM    104  CG1 VAL A   7       4.454   2.658   7.013  1.00  0.00           C  
ATOM    105  CG2 VAL A   7       6.823   2.500   6.190  1.00  0.00           C  
ATOM    106  H   VAL A   7       5.951   4.409   4.227  1.00  0.00           H  
ATOM    107  HA  VAL A   7       4.780   5.237   6.835  1.00  0.00           H  
ATOM    108  HB  VAL A   7       6.160   3.520   7.936  1.00  0.00           H  
ATOM    109 HG11 VAL A   7       4.473   2.029   7.894  1.00  0.00           H  
ATOM    110 HG12 VAL A   7       3.646   3.361   7.179  1.00  0.00           H  
ATOM    111 HG13 VAL A   7       4.256   2.063   6.118  1.00  0.00           H  
ATOM    112 HG21 VAL A   7       6.618   2.447   5.122  1.00  0.00           H  
ATOM    113 HG22 VAL A   7       7.819   2.908   6.358  1.00  0.00           H  
ATOM    114 HG23 VAL A   7       6.803   1.487   6.588  1.00  0.00           H  
ATOM    115  N   SER A   8       6.917   6.226   7.708  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.963   7.183   8.015  1.00  0.00           C  
ATOM    117  C   SER A   8       9.324   6.487   8.144  1.00  0.00           C  
ATOM    118  O   SER A   8      10.337   7.085   7.805  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.633   7.949   9.303  1.00  0.00           C  
ATOM    120  OG  SER A   8       8.145   9.271   9.228  1.00  0.00           O  
ATOM    121  H   SER A   8       6.249   5.962   8.429  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.979   7.887   7.178  1.00  0.00           H  
ATOM    123  HB2 SER A   8       6.548   8.005   9.431  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.071   7.430  10.159  1.00  0.00           H  
ATOM    125  HG  SER A   8       9.134   9.229   9.223  1.00  0.00           H  
ATOM    126  N   GLU A   9       9.369   5.254   8.658  1.00  0.00           N  
ATOM    127  CA  GLU A   9      10.582   4.454   8.761  1.00  0.00           C  
ATOM    128  C   GLU A   9      10.213   2.985   8.566  1.00  0.00           C  
ATOM    129  O   GLU A   9       9.037   2.608   8.591  1.00  0.00           O  
ATOM    130  CB  GLU A   9      11.291   4.629  10.115  1.00  0.00           C  
ATOM    131  CG  GLU A   9      11.715   6.064  10.459  1.00  0.00           C  
ATOM    132  CD  GLU A   9      12.820   6.643   9.573  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      13.740   5.895   9.172  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      12.877   7.884   9.423  1.00  0.00           O  
ATOM    135  H   GLU A   9       8.524   4.746   8.875  1.00  0.00           H  
ATOM    136  HA  GLU A   9      11.272   4.754   7.975  1.00  0.00           H  
ATOM    137  HB2 GLU A   9      10.636   4.252  10.898  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      12.178   3.997  10.130  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      10.850   6.720  10.410  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      12.066   6.065  11.489  1.00  0.00           H  
ATOM    141  N   ASN A  10      11.250   2.170   8.415  1.00  0.00           N  
ATOM    142  CA  ASN A  10      11.303   0.732   8.268  1.00  0.00           C  
ATOM    143  C   ASN A  10      11.267   0.102   9.650  1.00  0.00           C  
ATOM    144  O   ASN A  10      12.296  -0.134  10.281  1.00  0.00           O  
ATOM    145  CB  ASN A  10      12.590   0.325   7.516  1.00  0.00           C  
ATOM    146  CG  ASN A  10      13.890   0.992   8.001  1.00  0.00           C  
ATOM    147  OD1 ASN A  10      13.918   1.825   8.910  1.00  0.00           O  
ATOM    148  ND2 ASN A  10      14.998   0.708   7.356  1.00  0.00           N  
ATOM    149  H   ASN A  10      12.168   2.547   8.612  1.00  0.00           H  
ATOM    150  HA  ASN A  10      10.433   0.398   7.706  1.00  0.00           H  
ATOM    151  HB2 ASN A  10      12.706  -0.757   7.567  1.00  0.00           H  
ATOM    152  HB3 ASN A  10      12.451   0.564   6.467  1.00  0.00           H  
ATOM    153 HD21 ASN A  10      14.975   0.050   6.576  1.00  0.00           H  
ATOM    154 HD22 ASN A  10      15.822   1.268   7.544  1.00  0.00           H  
ATOM    155  N   ARG A  11      10.065  -0.179  10.143  1.00  0.00           N  
ATOM    156  CA  ARG A  11       9.882  -0.815  11.435  1.00  0.00           C  
ATOM    157  C   ARG A  11       8.960  -2.033  11.316  1.00  0.00           C  
ATOM    158  O   ARG A  11       8.200  -2.329  12.233  1.00  0.00           O  
ATOM    159  CB  ARG A  11       9.338   0.202  12.448  1.00  0.00           C  
ATOM    160  CG  ARG A  11      10.024   1.574  12.473  1.00  0.00           C  
ATOM    161  CD  ARG A  11       9.395   2.372  13.617  1.00  0.00           C  
ATOM    162  NE  ARG A  11      10.064   3.661  13.855  1.00  0.00           N  
ATOM    163  CZ  ARG A  11      10.592   4.067  15.015  1.00  0.00           C  
ATOM    164  NH1 ARG A  11      10.529   3.289  16.096  1.00  0.00           N  
ATOM    165  NH2 ARG A  11      11.184   5.255  15.091  1.00  0.00           N  
ATOM    166  H   ARG A  11       9.240   0.033   9.593  1.00  0.00           H  
ATOM    167  HA  ARG A  11      10.858  -1.130  11.789  1.00  0.00           H  
ATOM    168  HB2 ARG A  11       8.288   0.370  12.250  1.00  0.00           H  
ATOM    169  HB3 ARG A  11       9.412  -0.253  13.433  1.00  0.00           H  
ATOM    170  HG2 ARG A  11      11.093   1.453  12.626  1.00  0.00           H  
ATOM    171  HG3 ARG A  11       9.852   2.097  11.532  1.00  0.00           H  
ATOM    172  HD2 ARG A  11       8.360   2.571  13.363  1.00  0.00           H  
ATOM    173  HD3 ARG A  11       9.399   1.757  14.517  1.00  0.00           H  
ATOM    174  HE  ARG A  11      10.002   4.320  13.077  1.00  0.00           H  
ATOM    175 HH11 ARG A  11      10.074   2.386  16.018  1.00  0.00           H  
ATOM    176 HH12 ARG A  11      10.945   3.511  16.992  1.00  0.00           H  
ATOM    177 HH21 ARG A  11      11.277   5.881  14.288  1.00  0.00           H  
ATOM    178 HH22 ARG A  11      11.514   5.649  15.971  1.00  0.00           H  
ATOM    179  N   GLY A  12       9.096  -2.799  10.234  1.00  0.00           N  
ATOM    180  CA  GLY A  12       8.522  -4.129  10.045  1.00  0.00           C  
ATOM    181  C   GLY A  12       7.004  -4.125   9.971  1.00  0.00           C  
ATOM    182  O   GLY A  12       6.457  -4.265   8.880  1.00  0.00           O  
ATOM    183  H   GLY A  12       9.709  -2.446   9.520  1.00  0.00           H  
ATOM    184  HA2 GLY A  12       8.877  -4.539   9.100  1.00  0.00           H  
ATOM    185  HA3 GLY A  12       8.837  -4.785  10.859  1.00  0.00           H  
ATOM    186  N   LYS A  13       6.338  -4.065  11.126  1.00  0.00           N  
ATOM    187  CA  LYS A  13       4.882  -3.962  11.272  1.00  0.00           C  
ATOM    188  C   LYS A  13       4.487  -2.703  12.040  1.00  0.00           C  
ATOM    189  O   LYS A  13       3.461  -2.087  11.749  1.00  0.00           O  
ATOM    190  CB  LYS A  13       4.367  -5.215  11.980  1.00  0.00           C  
ATOM    191  CG  LYS A  13       4.724  -6.513  11.244  1.00  0.00           C  
ATOM    192  CD  LYS A  13       4.459  -7.747  12.105  1.00  0.00           C  
ATOM    193  CE  LYS A  13       5.500  -7.821  13.227  1.00  0.00           C  
ATOM    194  NZ  LYS A  13       5.293  -8.997  14.087  1.00  0.00           N  
ATOM    195  H   LYS A  13       6.909  -3.961  11.958  1.00  0.00           H  
ATOM    196  HA  LYS A  13       4.442  -3.890  10.280  1.00  0.00           H  
ATOM    197  HB2 LYS A  13       4.793  -5.224  12.975  1.00  0.00           H  
ATOM    198  HB3 LYS A  13       3.293  -5.152  12.097  1.00  0.00           H  
ATOM    199  HG2 LYS A  13       4.142  -6.580  10.327  1.00  0.00           H  
ATOM    200  HG3 LYS A  13       5.779  -6.507  10.980  1.00  0.00           H  
ATOM    201  HD2 LYS A  13       3.450  -7.705  12.522  1.00  0.00           H  
ATOM    202  HD3 LYS A  13       4.557  -8.628  11.468  1.00  0.00           H  
ATOM    203  HE2 LYS A  13       6.495  -7.863  12.782  1.00  0.00           H  
ATOM    204  HE3 LYS A  13       5.449  -6.912  13.830  1.00  0.00           H  
ATOM    205  HZ1 LYS A  13       6.045  -9.118  14.755  1.00  0.00           H  
ATOM    206  HZ2 LYS A  13       4.431  -8.900  14.612  1.00  0.00           H  
ATOM    207  HZ3 LYS A  13       5.217  -9.841  13.530  1.00  0.00           H  
ATOM    208  N   ASP A  14       5.346  -2.327  12.989  1.00  0.00           N  
ATOM    209  CA  ASP A  14       5.314  -1.097  13.799  1.00  0.00           C  
ATOM    210  C   ASP A  14       5.558   0.159  12.954  1.00  0.00           C  
ATOM    211  O   ASP A  14       5.534   1.272  13.480  1.00  0.00           O  
ATOM    212  CB  ASP A  14       6.399  -1.097  14.900  1.00  0.00           C  
ATOM    213  CG  ASP A  14       6.660  -2.436  15.570  1.00  0.00           C  
ATOM    214  OD1 ASP A  14       5.707  -3.007  16.147  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       7.789  -2.962  15.408  1.00  0.00           O  
ATOM    216  H   ASP A  14       6.081  -2.994  13.176  1.00  0.00           H  
ATOM    217  HA  ASP A  14       4.334  -1.017  14.269  1.00  0.00           H  
ATOM    218  HB2 ASP A  14       7.336  -0.763  14.457  1.00  0.00           H  
ATOM    219  HB3 ASP A  14       6.121  -0.374  15.668  1.00  0.00           H  
ATOM    220  N   SER A  15       5.866  -0.018  11.668  1.00  0.00           N  
ATOM    221  CA  SER A  15       6.069   1.001  10.649  1.00  0.00           C  
ATOM    222  C   SER A  15       4.884   1.982  10.703  1.00  0.00           C  
ATOM    223  O   SER A  15       3.756   1.584  10.407  1.00  0.00           O  
ATOM    224  CB  SER A  15       6.297   0.258   9.321  1.00  0.00           C  
ATOM    225  OG  SER A  15       7.635   0.353   8.873  1.00  0.00           O  
ATOM    226  H   SER A  15       5.896  -0.974  11.352  1.00  0.00           H  
ATOM    227  HA  SER A  15       6.976   1.552  10.842  1.00  0.00           H  
ATOM    228  HB2 SER A  15       6.110  -0.797   9.484  1.00  0.00           H  
ATOM    229  HB3 SER A  15       5.631   0.594   8.540  1.00  0.00           H  
ATOM    230  HG  SER A  15       7.848   1.278   8.635  1.00  0.00           H  
ATOM    231  N   PRO A  16       5.082   3.235  11.163  1.00  0.00           N  
ATOM    232  CA  PRO A  16       3.992   4.185  11.316  1.00  0.00           C  
ATOM    233  C   PRO A  16       3.715   4.851   9.970  1.00  0.00           C  
ATOM    234  O   PRO A  16       4.643   5.247   9.255  1.00  0.00           O  
ATOM    235  CB  PRO A  16       4.488   5.197  12.346  1.00  0.00           C  
ATOM    236  CG  PRO A  16       5.982   5.266  12.038  1.00  0.00           C  
ATOM    237  CD  PRO A  16       6.313   3.814  11.691  1.00  0.00           C  
ATOM    238  HA  PRO A  16       3.094   3.689  11.688  1.00  0.00           H  
ATOM    239  HB2 PRO A  16       4.003   6.164  12.238  1.00  0.00           H  
ATOM    240  HB3 PRO A  16       4.333   4.801  13.352  1.00  0.00           H  
ATOM    241  HG2 PRO A  16       6.170   5.917  11.182  1.00  0.00           H  
ATOM    242  HG3 PRO A  16       6.544   5.617  12.894  1.00  0.00           H  
ATOM    243  HD2 PRO A  16       7.134   3.767  10.973  1.00  0.00           H  
ATOM    244  HD3 PRO A  16       6.582   3.292  12.605  1.00  0.00           H  
ATOM    245  N   ILE A  17       2.442   5.006   9.628  1.00  0.00           N  
ATOM    246  CA  ILE A  17       2.024   5.623   8.380  1.00  0.00           C  
ATOM    247  C   ILE A  17       2.564   7.063   8.269  1.00  0.00           C  
ATOM    248  O   ILE A  17       2.503   7.862   9.214  1.00  0.00           O  
ATOM    249  CB  ILE A  17       0.496   5.482   8.257  1.00  0.00           C  
ATOM    250  CG1 ILE A  17       0.021   5.862   6.843  1.00  0.00           C  
ATOM    251  CG2 ILE A  17      -0.229   6.281   9.342  1.00  0.00           C  
ATOM    252  CD1 ILE A  17      -1.421   5.442   6.544  1.00  0.00           C  
ATOM    253  H   ILE A  17       1.719   4.647  10.248  1.00  0.00           H  
ATOM    254  HA  ILE A  17       2.461   5.037   7.575  1.00  0.00           H  
ATOM    255  HB  ILE A  17       0.248   4.432   8.422  1.00  0.00           H  
ATOM    256 HG12 ILE A  17       0.120   6.932   6.700  1.00  0.00           H  
ATOM    257 HG13 ILE A  17       0.667   5.385   6.112  1.00  0.00           H  
ATOM    258 HG21 ILE A  17       0.226   6.084  10.313  1.00  0.00           H  
ATOM    259 HG22 ILE A  17      -0.153   7.343   9.128  1.00  0.00           H  
ATOM    260 HG23 ILE A  17      -1.263   5.955   9.378  1.00  0.00           H  
ATOM    261 HD11 ILE A  17      -1.641   5.640   5.494  1.00  0.00           H  
ATOM    262 HD12 ILE A  17      -1.547   4.375   6.739  1.00  0.00           H  
ATOM    263 HD13 ILE A  17      -2.109   6.011   7.166  1.00  0.00           H  
ATOM    264  N   SER A  18       3.112   7.393   7.102  1.00  0.00           N  
ATOM    265  CA  SER A  18       3.571   8.718   6.735  1.00  0.00           C  
ATOM    266  C   SER A  18       2.364   9.608   6.466  1.00  0.00           C  
ATOM    267  O   SER A  18       1.241   9.148   6.241  1.00  0.00           O  
ATOM    268  CB  SER A  18       4.396   8.649   5.446  1.00  0.00           C  
ATOM    269  OG  SER A  18       5.213   9.791   5.241  1.00  0.00           O  
ATOM    270  H   SER A  18       3.083   6.691   6.373  1.00  0.00           H  
ATOM    271  HA  SER A  18       4.167   9.116   7.556  1.00  0.00           H  
ATOM    272  HB2 SER A  18       5.021   7.755   5.433  1.00  0.00           H  
ATOM    273  HB3 SER A  18       3.666   8.624   4.644  1.00  0.00           H  
ATOM    274  HG  SER A  18       5.744   9.914   6.067  1.00  0.00           H  
ATOM    275  N   GLU A  19       2.628  10.904   6.367  1.00  0.00           N  
ATOM    276  CA  GLU A  19       1.567  11.888   6.218  1.00  0.00           C  
ATOM    277  C   GLU A  19       1.239  12.172   4.760  1.00  0.00           C  
ATOM    278  O   GLU A  19       0.160  12.663   4.451  1.00  0.00           O  
ATOM    279  CB  GLU A  19       1.986  13.206   6.883  1.00  0.00           C  
ATOM    280  CG  GLU A  19       2.205  13.123   8.404  1.00  0.00           C  
ATOM    281  CD  GLU A  19       1.258  14.071   9.141  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       1.590  15.272   9.289  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       0.142  13.630   9.513  1.00  0.00           O  
ATOM    284  H   GLU A  19       3.601  11.179   6.427  1.00  0.00           H  
ATOM    285  HA  GLU A  19       0.667  11.469   6.667  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       2.904  13.542   6.404  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       1.232  13.962   6.666  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       2.033  12.104   8.755  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       3.240  13.393   8.629  1.00  0.00           H  
ATOM    290  N   HIS A  20       2.151  11.877   3.841  1.00  0.00           N  
ATOM    291  CA  HIS A  20       1.978  12.084   2.410  1.00  0.00           C  
ATOM    292  C   HIS A  20       2.448  10.800   1.737  1.00  0.00           C  
ATOM    293  O   HIS A  20       2.718   9.797   2.402  1.00  0.00           O  
ATOM    294  CB  HIS A  20       2.751  13.346   1.973  1.00  0.00           C  
ATOM    295  CG  HIS A  20       2.575  14.581   2.847  1.00  0.00           C  
ATOM    296  ND1 HIS A  20       3.607  15.307   3.421  1.00  0.00           N  
ATOM    297  CD2 HIS A  20       1.392  15.139   3.263  1.00  0.00           C  
ATOM    298  CE1 HIS A  20       3.052  16.288   4.159  1.00  0.00           C  
ATOM    299  NE2 HIS A  20       1.712  16.199   4.095  1.00  0.00           N  
ATOM    300  H   HIS A  20       2.992  11.398   4.141  1.00  0.00           H  
ATOM    301  HA  HIS A  20       0.917  12.204   2.136  1.00  0.00           H  
ATOM    302  HB2 HIS A  20       3.813  13.099   1.942  1.00  0.00           H  
ATOM    303  HB3 HIS A  20       2.436  13.594   0.962  1.00  0.00           H  
ATOM    304  HD1 HIS A  20       4.610  15.085   3.405  1.00  0.00           H  
ATOM    305  HD2 HIS A  20       0.391  14.784   3.056  1.00  0.00           H  
ATOM    306  HE1 HIS A  20       3.592  16.987   4.790  1.00  0.00           H  
ATOM    307  HE2 HIS A  20       1.082  16.784   4.658  1.00  0.00           H  
ATOM    308  N   PHE A  21       2.440  10.795   0.409  1.00  0.00           N  
ATOM    309  CA  PHE A  21       2.785   9.627  -0.390  1.00  0.00           C  
ATOM    310  C   PHE A  21       3.972   9.927  -1.294  1.00  0.00           C  
ATOM    311  O   PHE A  21       4.937   9.178  -1.314  1.00  0.00           O  
ATOM    312  CB  PHE A  21       1.543   9.194  -1.168  1.00  0.00           C  
ATOM    313  CG  PHE A  21       1.821   8.161  -2.237  1.00  0.00           C  
ATOM    314  CD1 PHE A  21       1.813   6.798  -1.898  1.00  0.00           C  
ATOM    315  CD2 PHE A  21       2.134   8.563  -3.553  1.00  0.00           C  
ATOM    316  CE1 PHE A  21       2.133   5.842  -2.872  1.00  0.00           C  
ATOM    317  CE2 PHE A  21       2.422   7.600  -4.538  1.00  0.00           C  
ATOM    318  CZ  PHE A  21       2.418   6.243  -4.189  1.00  0.00           C  
ATOM    319  H   PHE A  21       2.172  11.647  -0.051  1.00  0.00           H  
ATOM    320  HA  PHE A  21       3.080   8.795   0.257  1.00  0.00           H  
ATOM    321  HB2 PHE A  21       0.823   8.789  -0.453  1.00  0.00           H  
ATOM    322  HB3 PHE A  21       1.104  10.071  -1.638  1.00  0.00           H  
ATOM    323  HD1 PHE A  21       1.589   6.473  -0.890  1.00  0.00           H  
ATOM    324  HD2 PHE A  21       2.159   9.609  -3.816  1.00  0.00           H  
ATOM    325  HE1 PHE A  21       2.167   4.792  -2.610  1.00  0.00           H  
ATOM    326  HE2 PHE A  21       2.656   7.871  -5.563  1.00  0.00           H  
ATOM    327  HZ  PHE A  21       2.648   5.502  -4.941  1.00  0.00           H  
ATOM    328  N   GLY A  22       3.923  11.045  -2.032  1.00  0.00           N  
ATOM    329  CA  GLY A  22       4.858  11.310  -3.124  1.00  0.00           C  
ATOM    330  C   GLY A  22       6.324  11.498  -2.709  1.00  0.00           C  
ATOM    331  O   GLY A  22       7.177  11.668  -3.578  1.00  0.00           O  
ATOM    332  H   GLY A  22       3.106  11.630  -1.977  1.00  0.00           H  
ATOM    333  HA2 GLY A  22       4.805  10.477  -3.824  1.00  0.00           H  
ATOM    334  HA3 GLY A  22       4.535  12.206  -3.651  1.00  0.00           H  
ATOM    335  N   ARG A  23       6.611  11.523  -1.410  1.00  0.00           N  
ATOM    336  CA  ARG A  23       7.931  11.560  -0.789  1.00  0.00           C  
ATOM    337  C   ARG A  23       7.815  10.816   0.546  1.00  0.00           C  
ATOM    338  O   ARG A  23       8.170  11.337   1.599  1.00  0.00           O  
ATOM    339  CB  ARG A  23       8.459  13.008  -0.648  1.00  0.00           C  
ATOM    340  CG  ARG A  23       7.443  14.008  -0.065  1.00  0.00           C  
ATOM    341  CD  ARG A  23       6.696  14.764  -1.175  1.00  0.00           C  
ATOM    342  NE  ARG A  23       5.408  15.284  -0.687  1.00  0.00           N  
ATOM    343  CZ  ARG A  23       4.219  15.237  -1.301  1.00  0.00           C  
ATOM    344  NH1 ARG A  23       4.116  14.817  -2.560  1.00  0.00           N  
ATOM    345  NH2 ARG A  23       3.132  15.595  -0.627  1.00  0.00           N  
ATOM    346  H   ARG A  23       5.864  11.281  -0.777  1.00  0.00           H  
ATOM    347  HA  ARG A  23       8.644  11.006  -1.405  1.00  0.00           H  
ATOM    348  HB2 ARG A  23       9.341  12.992  -0.007  1.00  0.00           H  
ATOM    349  HB3 ARG A  23       8.802  13.363  -1.622  1.00  0.00           H  
ATOM    350  HG2 ARG A  23       6.733  13.473   0.567  1.00  0.00           H  
ATOM    351  HG3 ARG A  23       7.963  14.732   0.562  1.00  0.00           H  
ATOM    352  HD2 ARG A  23       7.321  15.588  -1.524  1.00  0.00           H  
ATOM    353  HD3 ARG A  23       6.526  14.094  -2.012  1.00  0.00           H  
ATOM    354  HE  ARG A  23       5.492  15.767   0.203  1.00  0.00           H  
ATOM    355 HH11 ARG A  23       4.974  14.712  -3.104  1.00  0.00           H  
ATOM    356 HH12 ARG A  23       3.268  14.927  -3.114  1.00  0.00           H  
ATOM    357 HH21 ARG A  23       3.259  16.107   0.248  1.00  0.00           H  
ATOM    358 HH22 ARG A  23       2.175  15.549  -0.979  1.00  0.00           H  
ATOM    359  N   ALA A  24       7.189   9.640   0.546  1.00  0.00           N  
ATOM    360  CA  ALA A  24       7.363   8.701   1.644  1.00  0.00           C  
ATOM    361  C   ALA A  24       8.815   8.192   1.550  1.00  0.00           C  
ATOM    362  O   ALA A  24       9.295   8.002   0.433  1.00  0.00           O  
ATOM    363  CB  ALA A  24       6.375   7.545   1.464  1.00  0.00           C  
ATOM    364  H   ALA A  24       6.931   9.229  -0.343  1.00  0.00           H  
ATOM    365  HA  ALA A  24       7.153   9.202   2.600  1.00  0.00           H  
ATOM    366  HB1 ALA A  24       6.427   6.879   2.325  1.00  0.00           H  
ATOM    367  HB2 ALA A  24       5.368   7.947   1.374  1.00  0.00           H  
ATOM    368  HB3 ALA A  24       6.608   6.969   0.566  1.00  0.00           H  
ATOM    369  N   PRO A  25       9.516   7.951   2.664  1.00  0.00           N  
ATOM    370  CA  PRO A  25      10.812   7.277   2.638  1.00  0.00           C  
ATOM    371  C   PRO A  25      10.695   5.748   2.487  1.00  0.00           C  
ATOM    372  O   PRO A  25      11.670   5.099   2.114  1.00  0.00           O  
ATOM    373  CB  PRO A  25      11.492   7.680   3.948  1.00  0.00           C  
ATOM    374  CG  PRO A  25      10.319   7.948   4.889  1.00  0.00           C  
ATOM    375  CD  PRO A  25       9.227   8.494   3.980  1.00  0.00           C  
ATOM    376  HA  PRO A  25      11.410   7.655   1.808  1.00  0.00           H  
ATOM    377  HB2 PRO A  25      12.152   6.899   4.328  1.00  0.00           H  
ATOM    378  HB3 PRO A  25      12.055   8.601   3.796  1.00  0.00           H  
ATOM    379  HG2 PRO A  25       9.972   7.009   5.307  1.00  0.00           H  
ATOM    380  HG3 PRO A  25      10.585   8.659   5.673  1.00  0.00           H  
ATOM    381  HD2 PRO A  25       8.244   8.182   4.336  1.00  0.00           H  
ATOM    382  HD3 PRO A  25       9.290   9.583   3.944  1.00  0.00           H  
ATOM    383  N   TYR A  26       9.520   5.150   2.723  1.00  0.00           N  
ATOM    384  CA  TYR A  26       9.308   3.702   2.681  1.00  0.00           C  
ATOM    385  C   TYR A  26       7.873   3.403   2.245  1.00  0.00           C  
ATOM    386  O   TYR A  26       6.977   4.222   2.474  1.00  0.00           O  
ATOM    387  CB  TYR A  26       9.523   3.119   4.085  1.00  0.00           C  
ATOM    388  CG  TYR A  26      10.941   3.178   4.607  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      11.850   2.157   4.295  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      11.355   4.259   5.404  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      13.187   2.273   4.702  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      12.701   4.388   5.801  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      13.637   3.404   5.413  1.00  0.00           C  
ATOM    394  OH  TYR A  26      14.961   3.538   5.693  1.00  0.00           O  
ATOM    395  H   TYR A  26       8.726   5.702   3.020  1.00  0.00           H  
ATOM    396  HA  TYR A  26      10.009   3.235   1.986  1.00  0.00           H  
ATOM    397  HB2 TYR A  26       8.893   3.688   4.760  1.00  0.00           H  
ATOM    398  HB3 TYR A  26       9.196   2.079   4.097  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      11.533   1.276   3.753  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      10.627   4.999   5.691  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      13.874   1.472   4.496  1.00  0.00           H  
ATOM    402  HE2 TYR A  26      13.027   5.242   6.381  1.00  0.00           H  
ATOM    403  HH  TYR A  26      15.503   3.055   5.047  1.00  0.00           H  
ATOM    404  N   PHE A  27       7.645   2.216   1.687  1.00  0.00           N  
ATOM    405  CA  PHE A  27       6.341   1.645   1.379  1.00  0.00           C  
ATOM    406  C   PHE A  27       6.277   0.272   2.018  1.00  0.00           C  
ATOM    407  O   PHE A  27       6.993  -0.638   1.608  1.00  0.00           O  
ATOM    408  CB  PHE A  27       6.111   1.538  -0.138  1.00  0.00           C  
ATOM    409  CG  PHE A  27       5.895   2.878  -0.813  1.00  0.00           C  
ATOM    410  CD1 PHE A  27       4.860   3.738  -0.396  1.00  0.00           C  
ATOM    411  CD2 PHE A  27       6.750   3.282  -1.850  1.00  0.00           C  
ATOM    412  CE1 PHE A  27       4.705   4.996  -0.999  1.00  0.00           C  
ATOM    413  CE2 PHE A  27       6.560   4.519  -2.484  1.00  0.00           C  
ATOM    414  CZ  PHE A  27       5.560   5.395  -2.035  1.00  0.00           C  
ATOM    415  H   PHE A  27       8.440   1.594   1.535  1.00  0.00           H  
ATOM    416  HA  PHE A  27       5.564   2.276   1.808  1.00  0.00           H  
ATOM    417  HB2 PHE A  27       6.967   1.033  -0.587  1.00  0.00           H  
ATOM    418  HB3 PHE A  27       5.253   0.891  -0.358  1.00  0.00           H  
ATOM    419  HD1 PHE A  27       4.198   3.449   0.405  1.00  0.00           H  
ATOM    420  HD2 PHE A  27       7.592   2.668  -2.124  1.00  0.00           H  
ATOM    421  HE1 PHE A  27       3.930   5.667  -0.675  1.00  0.00           H  
ATOM    422  HE2 PHE A  27       7.235   4.815  -3.276  1.00  0.00           H  
ATOM    423  HZ  PHE A  27       5.446   6.375  -2.485  1.00  0.00           H  
ATOM    424  N   ALA A  28       5.394   0.107   2.999  1.00  0.00           N  
ATOM    425  CA  ALA A  28       4.958  -1.207   3.421  1.00  0.00           C  
ATOM    426  C   ALA A  28       3.909  -1.653   2.414  1.00  0.00           C  
ATOM    427  O   ALA A  28       2.731  -1.350   2.574  1.00  0.00           O  
ATOM    428  CB  ALA A  28       4.399  -1.131   4.847  1.00  0.00           C  
ATOM    429  H   ALA A  28       4.770   0.869   3.251  1.00  0.00           H  
ATOM    430  HA  ALA A  28       5.782  -1.911   3.387  1.00  0.00           H  
ATOM    431  HB1 ALA A  28       3.635  -0.359   4.909  1.00  0.00           H  
ATOM    432  HB2 ALA A  28       3.953  -2.090   5.101  1.00  0.00           H  
ATOM    433  HB3 ALA A  28       5.203  -0.901   5.547  1.00  0.00           H  
ATOM    434  N   PHE A  29       4.341  -2.299   1.332  1.00  0.00           N  
ATOM    435  CA  PHE A  29       3.472  -3.126   0.519  1.00  0.00           C  
ATOM    436  C   PHE A  29       3.241  -4.420   1.294  1.00  0.00           C  
ATOM    437  O   PHE A  29       4.020  -5.368   1.215  1.00  0.00           O  
ATOM    438  CB  PHE A  29       4.063  -3.342  -0.885  1.00  0.00           C  
ATOM    439  CG  PHE A  29       3.471  -2.452  -1.973  1.00  0.00           C  
ATOM    440  CD1 PHE A  29       2.076  -2.264  -2.083  1.00  0.00           C  
ATOM    441  CD2 PHE A  29       4.311  -1.850  -2.925  1.00  0.00           C  
ATOM    442  CE1 PHE A  29       1.527  -1.419  -3.062  1.00  0.00           C  
ATOM    443  CE2 PHE A  29       3.744  -1.103  -3.976  1.00  0.00           C  
ATOM    444  CZ  PHE A  29       2.358  -0.838  -4.028  1.00  0.00           C  
ATOM    445  H   PHE A  29       5.339  -2.479   1.226  1.00  0.00           H  
ATOM    446  HA  PHE A  29       2.517  -2.623   0.415  1.00  0.00           H  
ATOM    447  HB2 PHE A  29       5.146  -3.192  -0.822  1.00  0.00           H  
ATOM    448  HB3 PHE A  29       3.898  -4.376  -1.190  1.00  0.00           H  
ATOM    449  HD1 PHE A  29       1.403  -2.747  -1.396  1.00  0.00           H  
ATOM    450  HD2 PHE A  29       5.389  -1.988  -2.857  1.00  0.00           H  
ATOM    451  HE1 PHE A  29       0.464  -1.193  -3.072  1.00  0.00           H  
ATOM    452  HE2 PHE A  29       4.400  -0.739  -4.741  1.00  0.00           H  
ATOM    453  HZ  PHE A  29       1.879  -0.229  -4.800  1.00  0.00           H  
ATOM    454  N   VAL A  30       2.180  -4.469   2.082  1.00  0.00           N  
ATOM    455  CA  VAL A  30       1.743  -5.700   2.724  1.00  0.00           C  
ATOM    456  C   VAL A  30       0.969  -6.509   1.678  1.00  0.00           C  
ATOM    457  O   VAL A  30       0.361  -5.928   0.778  1.00  0.00           O  
ATOM    458  CB  VAL A  30       0.890  -5.360   3.963  1.00  0.00           C  
ATOM    459  CG1 VAL A  30       0.724  -6.609   4.832  1.00  0.00           C  
ATOM    460  CG2 VAL A  30       1.563  -4.255   4.798  1.00  0.00           C  
ATOM    461  H   VAL A  30       1.543  -3.675   2.081  1.00  0.00           H  
ATOM    462  HA  VAL A  30       2.616  -6.272   3.034  1.00  0.00           H  
ATOM    463  HB  VAL A  30      -0.097  -5.015   3.655  1.00  0.00           H  
ATOM    464 HG11 VAL A  30       0.175  -6.349   5.731  1.00  0.00           H  
ATOM    465 HG12 VAL A  30       0.158  -7.373   4.299  1.00  0.00           H  
ATOM    466 HG13 VAL A  30       1.699  -7.010   5.109  1.00  0.00           H  
ATOM    467 HG21 VAL A  30       1.148  -4.239   5.802  1.00  0.00           H  
ATOM    468 HG22 VAL A  30       2.636  -4.432   4.871  1.00  0.00           H  
ATOM    469 HG23 VAL A  30       1.392  -3.280   4.336  1.00  0.00           H  
ATOM    470  N   LYS A  31       1.008  -7.837   1.751  1.00  0.00           N  
ATOM    471  CA  LYS A  31       0.275  -8.676   0.812  1.00  0.00           C  
ATOM    472  C   LYS A  31      -1.051  -9.094   1.457  1.00  0.00           C  
ATOM    473  O   LYS A  31      -1.462  -8.535   2.477  1.00  0.00           O  
ATOM    474  CB  LYS A  31       1.176  -9.835   0.361  1.00  0.00           C  
ATOM    475  CG  LYS A  31       2.449  -9.264  -0.291  1.00  0.00           C  
ATOM    476  CD  LYS A  31       3.164 -10.260  -1.198  1.00  0.00           C  
ATOM    477  CE  LYS A  31       2.412 -10.335  -2.530  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       3.093 -11.177  -3.527  1.00  0.00           N  
ATOM    479  H   LYS A  31       1.500  -8.294   2.511  1.00  0.00           H  
ATOM    480  HA  LYS A  31       0.018  -8.095  -0.073  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       1.447 -10.459   1.211  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       0.634 -10.442  -0.364  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       2.197  -8.382  -0.876  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       3.141  -8.933   0.481  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       4.179  -9.898  -1.369  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       3.213 -11.236  -0.714  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       1.408 -10.724  -2.354  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       2.328  -9.323  -2.930  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       2.568 -11.168  -4.401  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       4.039 -10.851  -3.688  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       3.161 -12.136  -3.210  1.00  0.00           H  
ATOM    492  N   VAL A  32      -1.745 -10.064   0.857  1.00  0.00           N  
ATOM    493  CA  VAL A  32      -2.833 -10.784   1.496  1.00  0.00           C  
ATOM    494  C   VAL A  32      -2.770 -12.225   0.991  1.00  0.00           C  
ATOM    495  O   VAL A  32      -2.619 -12.465  -0.215  1.00  0.00           O  
ATOM    496  CB  VAL A  32      -4.212 -10.127   1.230  1.00  0.00           C  
ATOM    497  CG1 VAL A  32      -5.319 -10.737   2.106  1.00  0.00           C  
ATOM    498  CG2 VAL A  32      -4.285  -8.616   1.505  1.00  0.00           C  
ATOM    499  H   VAL A  32      -1.413 -10.447  -0.016  1.00  0.00           H  
ATOM    500  HA  VAL A  32      -2.636 -10.799   2.567  1.00  0.00           H  
ATOM    501  HB  VAL A  32      -4.469 -10.294   0.179  1.00  0.00           H  
ATOM    502 HG11 VAL A  32      -5.148 -10.524   3.163  1.00  0.00           H  
ATOM    503 HG12 VAL A  32      -6.274 -10.312   1.804  1.00  0.00           H  
ATOM    504 HG13 VAL A  32      -5.385 -11.812   1.967  1.00  0.00           H  
ATOM    505 HG21 VAL A  32      -4.038  -8.400   2.545  1.00  0.00           H  
ATOM    506 HG22 VAL A  32      -3.602  -8.078   0.853  1.00  0.00           H  
ATOM    507 HG23 VAL A  32      -5.290  -8.252   1.294  1.00  0.00           H  
ATOM    508  N   LYS A  33      -2.935 -13.179   1.907  1.00  0.00           N  
ATOM    509  CA  LYS A  33      -3.173 -14.599   1.646  1.00  0.00           C  
ATOM    510  C   LYS A  33      -4.663 -14.747   1.297  1.00  0.00           C  
ATOM    511  O   LYS A  33      -5.209 -13.933   0.562  1.00  0.00           O  
ATOM    512  CB  LYS A  33      -2.717 -15.409   2.887  1.00  0.00           C  
ATOM    513  CG  LYS A  33      -2.579 -16.940   2.759  1.00  0.00           C  
ATOM    514  CD  LYS A  33      -1.747 -17.479   1.583  1.00  0.00           C  
ATOM    515  CE  LYS A  33      -2.540 -17.562   0.270  1.00  0.00           C  
ATOM    516  NZ  LYS A  33      -2.050 -18.653  -0.592  1.00  0.00           N  
ATOM    517  H   LYS A  33      -3.098 -12.839   2.848  1.00  0.00           H  
ATOM    518  HA  LYS A  33      -2.574 -14.887   0.784  1.00  0.00           H  
ATOM    519  HB2 LYS A  33      -1.740 -15.063   3.206  1.00  0.00           H  
ATOM    520  HB3 LYS A  33      -3.365 -15.180   3.726  1.00  0.00           H  
ATOM    521  HG2 LYS A  33      -2.092 -17.280   3.675  1.00  0.00           H  
ATOM    522  HG3 LYS A  33      -3.558 -17.410   2.741  1.00  0.00           H  
ATOM    523  HD2 LYS A  33      -0.854 -16.870   1.442  1.00  0.00           H  
ATOM    524  HD3 LYS A  33      -1.438 -18.487   1.860  1.00  0.00           H  
ATOM    525  HE2 LYS A  33      -3.590 -17.760   0.491  1.00  0.00           H  
ATOM    526  HE3 LYS A  33      -2.463 -16.616  -0.268  1.00  0.00           H  
ATOM    527  HZ1 LYS A  33      -2.110 -19.545  -0.106  1.00  0.00           H  
ATOM    528  HZ2 LYS A  33      -2.599 -18.721  -1.441  1.00  0.00           H  
ATOM    529  HZ3 LYS A  33      -1.083 -18.518  -0.872  1.00  0.00           H  
ATOM    530  N   ASN A  34      -5.342 -15.790   1.784  1.00  0.00           N  
ATOM    531  CA  ASN A  34      -6.788 -15.891   1.626  1.00  0.00           C  
ATOM    532  C   ASN A  34      -7.456 -14.682   2.281  1.00  0.00           C  
ATOM    533  O   ASN A  34      -8.216 -13.968   1.627  1.00  0.00           O  
ATOM    534  CB  ASN A  34      -7.304 -17.206   2.217  1.00  0.00           C  
ATOM    535  CG  ASN A  34      -8.766 -17.381   1.849  1.00  0.00           C  
ATOM    536  OD1 ASN A  34      -9.635 -16.683   2.359  1.00  0.00           O  
ATOM    537  ND2 ASN A  34      -9.054 -18.289   0.938  1.00  0.00           N  
ATOM    538  H   ASN A  34      -4.885 -16.444   2.404  1.00  0.00           H  
ATOM    539  HA  ASN A  34      -7.014 -15.867   0.559  1.00  0.00           H  
ATOM    540  HB2 ASN A  34      -6.712 -18.025   1.809  1.00  0.00           H  
ATOM    541  HB3 ASN A  34      -7.206 -17.209   3.305  1.00  0.00           H  
ATOM    542 HD21 ASN A  34      -8.350 -18.895   0.537  1.00  0.00           H  
ATOM    543 HD22 ASN A  34     -10.002 -18.314   0.569  1.00  0.00           H  
ATOM    544  N   ASN A  35      -7.159 -14.429   3.562  1.00  0.00           N  
ATOM    545  CA  ASN A  35      -7.749 -13.339   4.348  1.00  0.00           C  
ATOM    546  C   ASN A  35      -6.804 -12.814   5.433  1.00  0.00           C  
ATOM    547  O   ASN A  35      -7.230 -12.069   6.313  1.00  0.00           O  
ATOM    548  CB  ASN A  35      -9.063 -13.839   4.975  1.00  0.00           C  
ATOM    549  CG  ASN A  35     -10.260 -13.043   4.488  1.00  0.00           C  
ATOM    550  OD1 ASN A  35     -11.025 -12.501   5.271  1.00  0.00           O  
ATOM    551  ND2 ASN A  35     -10.476 -12.966   3.187  1.00  0.00           N  
ATOM    552  H   ASN A  35      -6.601 -15.093   4.081  1.00  0.00           H  
ATOM    553  HA  ASN A  35      -7.954 -12.504   3.677  1.00  0.00           H  
ATOM    554  HB2 ASN A  35      -9.226 -14.886   4.716  1.00  0.00           H  
ATOM    555  HB3 ASN A  35      -9.013 -13.768   6.065  1.00  0.00           H  
ATOM    556 HD21 ASN A  35      -9.798 -13.334   2.524  1.00  0.00           H  
ATOM    557 HD22 ASN A  35     -11.333 -12.526   2.860  1.00  0.00           H  
ATOM    558  N   ALA A  36      -5.531 -13.208   5.397  1.00  0.00           N  
ATOM    559  CA  ALA A  36      -4.498 -12.805   6.340  1.00  0.00           C  
ATOM    560  C   ALA A  36      -3.449 -11.989   5.591  1.00  0.00           C  
ATOM    561  O   ALA A  36      -3.450 -12.011   4.364  1.00  0.00           O  
ATOM    562  CB  ALA A  36      -3.837 -14.068   6.921  1.00  0.00           C  
ATOM    563  H   ALA A  36      -5.195 -13.642   4.558  1.00  0.00           H  
ATOM    564  HA  ALA A  36      -4.953 -12.182   7.118  1.00  0.00           H  
ATOM    565  HB1 ALA A  36      -3.122 -13.797   7.695  1.00  0.00           H  
ATOM    566  HB2 ALA A  36      -4.580 -14.726   7.361  1.00  0.00           H  
ATOM    567  HB3 ALA A  36      -3.309 -14.613   6.138  1.00  0.00           H  
ATOM    568  N   ILE A  37      -2.502 -11.371   6.294  1.00  0.00           N  
ATOM    569  CA  ILE A  37      -1.457 -10.496   5.761  1.00  0.00           C  
ATOM    570  C   ILE A  37      -0.611 -11.177   4.682  1.00  0.00           C  
ATOM    571  O   ILE A  37      -0.048 -10.493   3.838  1.00  0.00           O  
ATOM    572  CB  ILE A  37      -0.626  -9.952   6.966  1.00  0.00           C  
ATOM    573  CG1 ILE A  37      -1.146  -8.568   7.412  1.00  0.00           C  
ATOM    574  CG2 ILE A  37       0.895  -9.842   6.724  1.00  0.00           C  
ATOM    575  CD1 ILE A  37      -2.537  -8.559   8.053  1.00  0.00           C  
ATOM    576  H   ILE A  37      -2.550 -11.435   7.306  1.00  0.00           H  
ATOM    577  HA  ILE A  37      -1.937  -9.665   5.245  1.00  0.00           H  
ATOM    578  HB  ILE A  37      -0.738 -10.638   7.809  1.00  0.00           H  
ATOM    579 HG12 ILE A  37      -0.457  -8.153   8.148  1.00  0.00           H  
ATOM    580 HG13 ILE A  37      -1.162  -7.903   6.552  1.00  0.00           H  
ATOM    581 HG21 ILE A  37       1.331 -10.829   6.565  1.00  0.00           H  
ATOM    582 HG22 ILE A  37       1.108  -9.215   5.857  1.00  0.00           H  
ATOM    583 HG23 ILE A  37       1.382  -9.403   7.594  1.00  0.00           H  
ATOM    584 HD11 ILE A  37      -2.789  -7.538   8.340  1.00  0.00           H  
ATOM    585 HD12 ILE A  37      -3.288  -8.923   7.352  1.00  0.00           H  
ATOM    586 HD13 ILE A  37      -2.532  -9.172   8.951  1.00  0.00           H  
ATOM    587  N   ALA A  38      -0.555 -12.512   4.643  1.00  0.00           N  
ATOM    588  CA  ALA A  38       0.453 -13.308   3.947  1.00  0.00           C  
ATOM    589  C   ALA A  38       1.874 -12.925   4.362  1.00  0.00           C  
ATOM    590  O   ALA A  38       2.570 -13.744   4.960  1.00  0.00           O  
ATOM    591  CB  ALA A  38       0.315 -13.236   2.416  1.00  0.00           C  
ATOM    592  H   ALA A  38      -1.160 -12.980   5.295  1.00  0.00           H  
ATOM    593  HA  ALA A  38       0.302 -14.349   4.236  1.00  0.00           H  
ATOM    594  HB1 ALA A  38       0.153 -12.211   2.088  1.00  0.00           H  
ATOM    595  HB2 ALA A  38       1.225 -13.618   1.954  1.00  0.00           H  
ATOM    596  HB3 ALA A  38      -0.508 -13.845   2.073  1.00  0.00           H  
ATOM    597  N   ASP A  39       2.332 -11.750   3.952  1.00  0.00           N  
ATOM    598  CA  ASP A  39       3.724 -11.386   3.779  1.00  0.00           C  
ATOM    599  C   ASP A  39       3.854  -9.864   3.808  1.00  0.00           C  
ATOM    600  O   ASP A  39       2.871  -9.144   3.613  1.00  0.00           O  
ATOM    601  CB  ASP A  39       4.188 -11.936   2.422  1.00  0.00           C  
ATOM    602  CG  ASP A  39       5.705 -11.991   2.268  1.00  0.00           C  
ATOM    603  OD1 ASP A  39       6.417 -11.870   3.288  1.00  0.00           O  
ATOM    604  OD2 ASP A  39       6.145 -12.264   1.126  1.00  0.00           O  
ATOM    605  H   ASP A  39       1.658 -11.039   3.665  1.00  0.00           H  
ATOM    606  HA  ASP A  39       4.322 -11.826   4.575  1.00  0.00           H  
ATOM    607  HB2 ASP A  39       3.801 -12.947   2.297  1.00  0.00           H  
ATOM    608  HB3 ASP A  39       3.773 -11.326   1.623  1.00  0.00           H  
ATOM    609  N   ILE A  40       5.065  -9.375   4.031  1.00  0.00           N  
ATOM    610  CA  ILE A  40       5.397  -7.975   4.240  1.00  0.00           C  
ATOM    611  C   ILE A  40       6.503  -7.661   3.229  1.00  0.00           C  
ATOM    612  O   ILE A  40       7.521  -8.354   3.196  1.00  0.00           O  
ATOM    613  CB  ILE A  40       5.832  -7.778   5.722  1.00  0.00           C  
ATOM    614  CG1 ILE A  40       4.651  -7.819   6.736  1.00  0.00           C  
ATOM    615  CG2 ILE A  40       6.693  -6.518   5.887  1.00  0.00           C  
ATOM    616  CD1 ILE A  40       3.943  -6.495   7.077  1.00  0.00           C  
ATOM    617  H   ILE A  40       5.833 -10.038   4.083  1.00  0.00           H  
ATOM    618  HA  ILE A  40       4.530  -7.345   4.037  1.00  0.00           H  
ATOM    619  HB  ILE A  40       6.481  -8.617   5.978  1.00  0.00           H  
ATOM    620 HG12 ILE A  40       3.901  -8.525   6.382  1.00  0.00           H  
ATOM    621 HG13 ILE A  40       5.035  -8.216   7.676  1.00  0.00           H  
ATOM    622 HG21 ILE A  40       7.690  -6.694   5.483  1.00  0.00           H  
ATOM    623 HG22 ILE A  40       6.233  -5.704   5.335  1.00  0.00           H  
ATOM    624 HG23 ILE A  40       6.796  -6.261   6.941  1.00  0.00           H  
ATOM    625 HD11 ILE A  40       3.679  -5.966   6.168  1.00  0.00           H  
ATOM    626 HD12 ILE A  40       3.027  -6.681   7.649  1.00  0.00           H  
ATOM    627 HD13 ILE A  40       4.598  -5.868   7.686  1.00  0.00           H  
ATOM    628  N   SER A  41       6.334  -6.632   2.401  1.00  0.00           N  
ATOM    629  CA  SER A  41       7.376  -5.985   1.641  1.00  0.00           C  
ATOM    630  C   SER A  41       7.504  -4.582   2.225  1.00  0.00           C  
ATOM    631  O   SER A  41       6.711  -3.706   1.899  1.00  0.00           O  
ATOM    632  CB  SER A  41       6.960  -5.996   0.170  1.00  0.00           C  
ATOM    633  OG  SER A  41       6.776  -7.328  -0.293  1.00  0.00           O  
ATOM    634  H   SER A  41       5.456  -6.148   2.253  1.00  0.00           H  
ATOM    635  HA  SER A  41       8.332  -6.495   1.749  1.00  0.00           H  
ATOM    636  HB2 SER A  41       6.044  -5.432   0.025  1.00  0.00           H  
ATOM    637  HB3 SER A  41       7.722  -5.496  -0.400  1.00  0.00           H  
ATOM    638  HG  SER A  41       7.071  -7.917   0.413  1.00  0.00           H  
ATOM    639  N   VAL A  42       8.431  -4.386   3.165  1.00  0.00           N  
ATOM    640  CA  VAL A  42       8.761  -3.065   3.685  1.00  0.00           C  
ATOM    641  C   VAL A  42       9.907  -2.565   2.809  1.00  0.00           C  
ATOM    642  O   VAL A  42      11.078  -2.869   3.028  1.00  0.00           O  
ATOM    643  CB  VAL A  42       8.981  -3.093   5.214  1.00  0.00           C  
ATOM    644  CG1 VAL A  42       9.933  -4.180   5.730  1.00  0.00           C  
ATOM    645  CG2 VAL A  42       9.383  -1.718   5.766  1.00  0.00           C  
ATOM    646  H   VAL A  42       9.108  -5.120   3.361  1.00  0.00           H  
ATOM    647  HA  VAL A  42       7.916  -2.395   3.521  1.00  0.00           H  
ATOM    648  HB  VAL A  42       8.011  -3.324   5.651  1.00  0.00           H  
ATOM    649 HG11 VAL A  42       9.930  -4.171   6.818  1.00  0.00           H  
ATOM    650 HG12 VAL A  42       9.602  -5.164   5.407  1.00  0.00           H  
ATOM    651 HG13 VAL A  42      10.944  -4.008   5.361  1.00  0.00           H  
ATOM    652 HG21 VAL A  42       8.667  -0.965   5.437  1.00  0.00           H  
ATOM    653 HG22 VAL A  42       9.382  -1.738   6.856  1.00  0.00           H  
ATOM    654 HG23 VAL A  42      10.375  -1.437   5.409  1.00  0.00           H  
ATOM    655  N   GLU A  43       9.527  -1.907   1.720  1.00  0.00           N  
ATOM    656  CA  GLU A  43      10.409  -1.523   0.634  1.00  0.00           C  
ATOM    657  C   GLU A  43      10.843  -0.069   0.814  1.00  0.00           C  
ATOM    658  O   GLU A  43      10.048   0.804   1.171  1.00  0.00           O  
ATOM    659  CB  GLU A  43       9.701  -1.785  -0.709  1.00  0.00           C  
ATOM    660  CG  GLU A  43       9.637  -3.307  -0.936  1.00  0.00           C  
ATOM    661  CD  GLU A  43       8.804  -3.765  -2.134  1.00  0.00           C  
ATOM    662  OE1 GLU A  43       7.768  -3.155  -2.481  1.00  0.00           O  
ATOM    663  OE2 GLU A  43       9.128  -4.840  -2.695  1.00  0.00           O  
ATOM    664  H   GLU A  43       8.542  -1.698   1.591  1.00  0.00           H  
ATOM    665  HA  GLU A  43      11.297  -2.151   0.681  1.00  0.00           H  
ATOM    666  HB2 GLU A  43       8.696  -1.355  -0.688  1.00  0.00           H  
ATOM    667  HB3 GLU A  43      10.276  -1.329  -1.518  1.00  0.00           H  
ATOM    668  HG2 GLU A  43      10.660  -3.669  -1.065  1.00  0.00           H  
ATOM    669  HG3 GLU A  43       9.224  -3.795  -0.052  1.00  0.00           H  
ATOM    670  N   GLU A  44      12.130   0.184   0.599  1.00  0.00           N  
ATOM    671  CA  GLU A  44      12.730   1.511   0.668  1.00  0.00           C  
ATOM    672  C   GLU A  44      12.346   2.275  -0.596  1.00  0.00           C  
ATOM    673  O   GLU A  44      12.297   1.669  -1.669  1.00  0.00           O  
ATOM    674  CB  GLU A  44      14.259   1.379   0.787  1.00  0.00           C  
ATOM    675  CG  GLU A  44      14.654   0.498   1.989  1.00  0.00           C  
ATOM    676  CD  GLU A  44      15.796   1.018   2.864  1.00  0.00           C  
ATOM    677  OE1 GLU A  44      15.902   2.248   3.085  1.00  0.00           O  
ATOM    678  OE2 GLU A  44      16.470   0.158   3.473  1.00  0.00           O  
ATOM    679  H   GLU A  44      12.716  -0.591   0.314  1.00  0.00           H  
ATOM    680  HA  GLU A  44      12.342   2.037   1.543  1.00  0.00           H  
ATOM    681  HB2 GLU A  44      14.660   0.932  -0.124  1.00  0.00           H  
ATOM    682  HB3 GLU A  44      14.685   2.375   0.876  1.00  0.00           H  
ATOM    683  HG2 GLU A  44      13.790   0.354   2.636  1.00  0.00           H  
ATOM    684  HG3 GLU A  44      14.923  -0.486   1.617  1.00  0.00           H  
ATOM    685  N   ASN A  45      12.103   3.587  -0.494  1.00  0.00           N  
ATOM    686  CA  ASN A  45      11.646   4.384  -1.635  1.00  0.00           C  
ATOM    687  C   ASN A  45      12.829   4.734  -2.540  1.00  0.00           C  
ATOM    688  O   ASN A  45      13.701   5.486  -2.097  1.00  0.00           O  
ATOM    689  CB  ASN A  45      10.990   5.701  -1.197  1.00  0.00           C  
ATOM    690  CG  ASN A  45       9.509   5.704  -1.442  1.00  0.00           C  
ATOM    691  OD1 ASN A  45       9.054   6.202  -2.468  1.00  0.00           O  
ATOM    692  ND2 ASN A  45       8.758   5.123  -0.521  1.00  0.00           N  
ATOM    693  H   ASN A  45      12.236   4.036   0.408  1.00  0.00           H  
ATOM    694  HA  ASN A  45      10.903   3.798  -2.171  1.00  0.00           H  
ATOM    695  HB2 ASN A  45      11.203   5.913  -0.164  1.00  0.00           H  
ATOM    696  HB3 ASN A  45      11.392   6.532  -1.766  1.00  0.00           H  
ATOM    697 HD21 ASN A  45       9.194   4.733   0.302  1.00  0.00           H  
ATOM    698 HD22 ASN A  45       7.765   5.043  -0.691  1.00  0.00           H  
ATOM    699  N   PRO A  46      12.862   4.267  -3.801  1.00  0.00           N  
ATOM    700  CA  PRO A  46      13.965   4.564  -4.700  1.00  0.00           C  
ATOM    701  C   PRO A  46      13.985   6.040  -5.132  1.00  0.00           C  
ATOM    702  O   PRO A  46      15.043   6.555  -5.499  1.00  0.00           O  
ATOM    703  CB  PRO A  46      13.800   3.571  -5.860  1.00  0.00           C  
ATOM    704  CG  PRO A  46      12.316   3.209  -5.878  1.00  0.00           C  
ATOM    705  CD  PRO A  46      11.888   3.380  -4.426  1.00  0.00           C  
ATOM    706  HA  PRO A  46      14.908   4.351  -4.199  1.00  0.00           H  
ATOM    707  HB2 PRO A  46      14.107   3.993  -6.816  1.00  0.00           H  
ATOM    708  HB3 PRO A  46      14.385   2.672  -5.641  1.00  0.00           H  
ATOM    709  HG2 PRO A  46      11.757   3.906  -6.501  1.00  0.00           H  
ATOM    710  HG3 PRO A  46      12.170   2.180  -6.211  1.00  0.00           H  
ATOM    711  HD2 PRO A  46      10.891   3.810  -4.382  1.00  0.00           H  
ATOM    712  HD3 PRO A  46      11.883   2.413  -3.925  1.00  0.00           H  
ATOM    713  N   LEU A  47      12.847   6.745  -5.073  1.00  0.00           N  
ATOM    714  CA  LEU A  47      12.713   8.146  -5.492  1.00  0.00           C  
ATOM    715  C   LEU A  47      12.164   8.980  -4.318  1.00  0.00           C  
ATOM    716  O   LEU A  47      11.313   9.853  -4.521  1.00  0.00           O  
ATOM    717  CB  LEU A  47      11.775   8.262  -6.718  1.00  0.00           C  
ATOM    718  CG  LEU A  47      12.119   7.662  -8.095  1.00  0.00           C  
ATOM    719  CD1 LEU A  47      13.497   8.089  -8.577  1.00  0.00           C  
ATOM    720  CD2 LEU A  47      11.964   6.146  -8.177  1.00  0.00           C  
ATOM    721  H   LEU A  47      12.026   6.275  -4.724  1.00  0.00           H  
ATOM    722  HA  LEU A  47      13.683   8.555  -5.776  1.00  0.00           H  
ATOM    723  HB2 LEU A  47      10.832   7.836  -6.402  1.00  0.00           H  
ATOM    724  HB3 LEU A  47      11.613   9.329  -6.899  1.00  0.00           H  
ATOM    725  HG  LEU A  47      11.388   8.084  -8.791  1.00  0.00           H  
ATOM    726 HD11 LEU A  47      13.651   7.716  -9.585  1.00  0.00           H  
ATOM    727 HD12 LEU A  47      13.558   9.174  -8.587  1.00  0.00           H  
ATOM    728 HD13 LEU A  47      14.267   7.682  -7.924  1.00  0.00           H  
ATOM    729 HD21 LEU A  47      12.762   5.660  -7.627  1.00  0.00           H  
ATOM    730 HD22 LEU A  47      10.998   5.838  -7.783  1.00  0.00           H  
ATOM    731 HD23 LEU A  47      12.031   5.825  -9.214  1.00  0.00           H  
ATOM    732  N   ALA A  48      12.621   8.713  -3.092  1.00  0.00           N  
ATOM    733  CA  ALA A  48      12.182   9.424  -1.896  1.00  0.00           C  
ATOM    734  C   ALA A  48      12.403  10.932  -2.051  1.00  0.00           C  
ATOM    735  O   ALA A  48      11.506  11.734  -1.780  1.00  0.00           O  
ATOM    736  CB  ALA A  48      12.951   8.908  -0.670  1.00  0.00           C  
ATOM    737  H   ALA A  48      13.389   8.062  -3.000  1.00  0.00           H  
ATOM    738  HA  ALA A  48      11.120   9.236  -1.746  1.00  0.00           H  
ATOM    739  HB1 ALA A  48      14.024   9.084  -0.793  1.00  0.00           H  
ATOM    740  HB2 ALA A  48      12.612   9.438   0.224  1.00  0.00           H  
ATOM    741  HB3 ALA A  48      12.779   7.840  -0.528  1.00  0.00           H  
ATOM    742  N   GLN A  49      13.595  11.317  -2.510  1.00  0.00           N  
ATOM    743  CA  GLN A  49      14.063  12.701  -2.536  1.00  0.00           C  
ATOM    744  C   GLN A  49      14.871  13.015  -3.798  1.00  0.00           C  
ATOM    745  O   GLN A  49      15.638  13.983  -3.812  1.00  0.00           O  
ATOM    746  CB  GLN A  49      14.793  13.091  -1.245  1.00  0.00           C  
ATOM    747  CG  GLN A  49      16.163  12.436  -1.009  1.00  0.00           C  
ATOM    748  CD  GLN A  49      17.048  13.322  -0.130  1.00  0.00           C  
ATOM    749  OE1 GLN A  49      16.572  14.206   0.587  1.00  0.00           O  
ATOM    750  NE2 GLN A  49      18.353  13.122  -0.189  1.00  0.00           N  
ATOM    751  H   GLN A  49      14.189  10.592  -2.898  1.00  0.00           H  
ATOM    752  HA  GLN A  49      13.200  13.356  -2.555  1.00  0.00           H  
ATOM    753  HB2 GLN A  49      14.923  14.175  -1.291  1.00  0.00           H  
ATOM    754  HB3 GLN A  49      14.151  12.879  -0.391  1.00  0.00           H  
ATOM    755  HG2 GLN A  49      16.030  11.460  -0.541  1.00  0.00           H  
ATOM    756  HG3 GLN A  49      16.670  12.293  -1.962  1.00  0.00           H  
ATOM    757 HE21 GLN A  49      18.714  12.367  -0.761  1.00  0.00           H  
ATOM    758 HE22 GLN A  49      19.010  13.675   0.363  1.00  0.00           H  
ATOM    759  N   ASP A  50      14.756  12.212  -4.862  1.00  0.00           N  
ATOM    760  CA  ASP A  50      15.378  12.535  -6.145  1.00  0.00           C  
ATOM    761  C   ASP A  50      14.542  13.609  -6.837  1.00  0.00           C  
ATOM    762  O   ASP A  50      13.827  13.349  -7.806  1.00  0.00           O  
ATOM    763  CB  ASP A  50      15.595  11.303  -7.034  1.00  0.00           C  
ATOM    764  CG  ASP A  50      16.335  11.645  -8.340  1.00  0.00           C  
ATOM    765  OD1 ASP A  50      16.669  12.832  -8.600  1.00  0.00           O  
ATOM    766  OD2 ASP A  50      16.615  10.698  -9.109  1.00  0.00           O  
ATOM    767  H   ASP A  50      14.041  11.498  -4.857  1.00  0.00           H  
ATOM    768  HA  ASP A  50      16.367  12.955  -5.964  1.00  0.00           H  
ATOM    769  HB2 ASP A  50      16.190  10.578  -6.478  1.00  0.00           H  
ATOM    770  HB3 ASP A  50      14.635  10.844  -7.270  1.00  0.00           H  
ATOM    771  N   HIS A  51      14.645  14.841  -6.329  1.00  0.00           N  
ATOM    772  CA  HIS A  51      14.154  16.063  -6.955  1.00  0.00           C  
ATOM    773  C   HIS A  51      12.666  15.966  -7.341  1.00  0.00           C  
ATOM    774  O   HIS A  51      12.257  16.562  -8.340  1.00  0.00           O  
ATOM    775  CB  HIS A  51      15.110  16.395  -8.124  1.00  0.00           C  
ATOM    776  CG  HIS A  51      15.717  17.771  -8.065  1.00  0.00           C  
ATOM    777  ND1 HIS A  51      15.188  18.910  -8.638  1.00  0.00           N  
ATOM    778  CD2 HIS A  51      16.913  18.097  -7.483  1.00  0.00           C  
ATOM    779  CE1 HIS A  51      16.069  19.906  -8.432  1.00  0.00           C  
ATOM    780  NE2 HIS A  51      17.117  19.443  -7.719  1.00  0.00           N  
ATOM    781  H   HIS A  51      15.117  14.924  -5.436  1.00  0.00           H  
ATOM    782  HA  HIS A  51      14.232  16.861  -6.215  1.00  0.00           H  
ATOM    783  HB2 HIS A  51      15.940  15.686  -8.138  1.00  0.00           H  
ATOM    784  HB3 HIS A  51      14.594  16.268  -9.074  1.00  0.00           H  
ATOM    785  HD1 HIS A  51      14.291  18.987  -9.122  1.00  0.00           H  
ATOM    786  HD2 HIS A  51      17.586  17.428  -6.961  1.00  0.00           H  
ATOM    787  HE1 HIS A  51      15.937  20.926  -8.776  1.00  0.00           H  
ATOM    788  HE2 HIS A  51      17.905  20.000  -7.391  1.00  0.00           H  
ATOM    789  N   VAL A  52      11.871  15.184  -6.601  1.00  0.00           N  
ATOM    790  CA  VAL A  52      10.505  14.767  -6.922  1.00  0.00           C  
ATOM    791  C   VAL A  52      10.307  14.449  -8.413  1.00  0.00           C  
ATOM    792  O   VAL A  52       9.309  14.839  -9.028  1.00  0.00           O  
ATOM    793  CB  VAL A  52       9.458  15.714  -6.286  1.00  0.00           C  
ATOM    794  CG1 VAL A  52       9.480  15.575  -4.752  1.00  0.00           C  
ATOM    795  CG2 VAL A  52       9.622  17.196  -6.663  1.00  0.00           C  
ATOM    796  H   VAL A  52      12.266  14.756  -5.769  1.00  0.00           H  
ATOM    797  HA  VAL A  52      10.377  13.802  -6.436  1.00  0.00           H  
ATOM    798  HB  VAL A  52       8.467  15.397  -6.612  1.00  0.00           H  
ATOM    799 HG11 VAL A  52       9.208  14.556  -4.467  1.00  0.00           H  
ATOM    800 HG12 VAL A  52      10.481  15.772  -4.367  1.00  0.00           H  
ATOM    801 HG13 VAL A  52       8.784  16.276  -4.294  1.00  0.00           H  
ATOM    802 HG21 VAL A  52       9.613  17.300  -7.749  1.00  0.00           H  
ATOM    803 HG22 VAL A  52       8.798  17.778  -6.247  1.00  0.00           H  
ATOM    804 HG23 VAL A  52      10.562  17.587  -6.274  1.00  0.00           H  
ATOM    805  N   HIS A  53      11.251  13.704  -9.001  1.00  0.00           N  
ATOM    806  CA  HIS A  53      11.118  13.191 -10.360  1.00  0.00           C  
ATOM    807  C   HIS A  53       9.900  12.259 -10.437  1.00  0.00           C  
ATOM    808  O   HIS A  53       9.407  11.758  -9.416  1.00  0.00           O  
ATOM    809  CB  HIS A  53      12.432  12.514 -10.797  1.00  0.00           C  
ATOM    810  CG  HIS A  53      12.756  12.710 -12.259  1.00  0.00           C  
ATOM    811  ND1 HIS A  53      12.883  11.716 -13.211  1.00  0.00           N  
ATOM    812  CD2 HIS A  53      13.122  13.897 -12.836  1.00  0.00           C  
ATOM    813  CE1 HIS A  53      13.333  12.295 -14.339  1.00  0.00           C  
ATOM    814  NE2 HIS A  53      13.485  13.618 -14.140  1.00  0.00           N  
ATOM    815  H   HIS A  53      12.069  13.437  -8.457  1.00  0.00           H  
ATOM    816  HA  HIS A  53      10.936  14.052 -11.003  1.00  0.00           H  
ATOM    817  HB2 HIS A  53      13.270  12.943 -10.242  1.00  0.00           H  
ATOM    818  HB3 HIS A  53      12.398  11.448 -10.559  1.00  0.00           H  
ATOM    819  HD1 HIS A  53      12.792  10.706 -13.057  1.00  0.00           H  
ATOM    820  HD2 HIS A  53      13.183  14.861 -12.348  1.00  0.00           H  
ATOM    821  HE1 HIS A  53      13.627  11.768 -15.237  1.00  0.00           H  
ATOM    822  HE2 HIS A  53      13.913  14.265 -14.802  1.00  0.00           H  
ATOM    823  N   GLY A  54       9.405  12.004 -11.648  1.00  0.00           N  
ATOM    824  CA  GLY A  54       8.068  11.452 -11.829  1.00  0.00           C  
ATOM    825  C   GLY A  54       7.878  10.049 -11.263  1.00  0.00           C  
ATOM    826  O   GLY A  54       6.759   9.708 -10.894  1.00  0.00           O  
ATOM    827  H   GLY A  54       9.813  12.454 -12.456  1.00  0.00           H  
ATOM    828  HA2 GLY A  54       7.342  12.110 -11.354  1.00  0.00           H  
ATOM    829  HA3 GLY A  54       7.836  11.421 -12.893  1.00  0.00           H  
ATOM    830  N   ALA A  55       8.923   9.222 -11.214  1.00  0.00           N  
ATOM    831  CA  ALA A  55       8.798   7.769 -11.185  1.00  0.00           C  
ATOM    832  C   ALA A  55       8.416   7.127  -9.844  1.00  0.00           C  
ATOM    833  O   ALA A  55       8.246   5.910  -9.826  1.00  0.00           O  
ATOM    834  CB  ALA A  55      10.097   7.153 -11.694  1.00  0.00           C  
ATOM    835  H   ALA A  55       9.816   9.581 -11.505  1.00  0.00           H  
ATOM    836  HA  ALA A  55       8.013   7.502 -11.894  1.00  0.00           H  
ATOM    837  HB1 ALA A  55      10.335   7.550 -12.678  1.00  0.00           H  
ATOM    838  HB2 ALA A  55      10.914   7.368 -11.008  1.00  0.00           H  
ATOM    839  HB3 ALA A  55       9.962   6.074 -11.771  1.00  0.00           H  
ATOM    840  N   VAL A  56       8.245   7.878  -8.748  1.00  0.00           N  
ATOM    841  CA  VAL A  56       7.826   7.322  -7.444  1.00  0.00           C  
ATOM    842  C   VAL A  56       6.688   6.290  -7.609  1.00  0.00           C  
ATOM    843  O   VAL A  56       6.816   5.171  -7.104  1.00  0.00           O  
ATOM    844  CB  VAL A  56       7.394   8.462  -6.478  1.00  0.00           C  
ATOM    845  CG1 VAL A  56       6.275   8.184  -5.466  1.00  0.00           C  
ATOM    846  CG2 VAL A  56       8.576   8.971  -5.677  1.00  0.00           C  
ATOM    847  H   VAL A  56       8.413   8.870  -8.828  1.00  0.00           H  
ATOM    848  HA  VAL A  56       8.689   6.786  -7.035  1.00  0.00           H  
ATOM    849  HB  VAL A  56       7.011   9.284  -7.082  1.00  0.00           H  
ATOM    850 HG11 VAL A  56       6.064   9.083  -4.894  1.00  0.00           H  
ATOM    851 HG12 VAL A  56       5.352   7.875  -5.952  1.00  0.00           H  
ATOM    852 HG13 VAL A  56       6.610   7.414  -4.769  1.00  0.00           H  
ATOM    853 HG21 VAL A  56       9.283   9.446  -6.354  1.00  0.00           H  
ATOM    854 HG22 VAL A  56       8.236   9.690  -4.938  1.00  0.00           H  
ATOM    855 HG23 VAL A  56       9.037   8.138  -5.143  1.00  0.00           H  
ATOM    856  N   PRO A  57       5.563   6.633  -8.272  1.00  0.00           N  
ATOM    857  CA  PRO A  57       4.421   5.740  -8.410  1.00  0.00           C  
ATOM    858  C   PRO A  57       4.683   4.651  -9.455  1.00  0.00           C  
ATOM    859  O   PRO A  57       4.144   3.554  -9.342  1.00  0.00           O  
ATOM    860  CB  PRO A  57       3.281   6.639  -8.891  1.00  0.00           C  
ATOM    861  CG  PRO A  57       3.804   8.066  -8.948  1.00  0.00           C  
ATOM    862  CD  PRO A  57       5.302   7.858  -9.018  1.00  0.00           C  
ATOM    863  HA  PRO A  57       4.150   5.262  -7.460  1.00  0.00           H  
ATOM    864  HB2 PRO A  57       3.012   6.337  -9.901  1.00  0.00           H  
ATOM    865  HB3 PRO A  57       2.434   6.605  -8.209  1.00  0.00           H  
ATOM    866  HG2 PRO A  57       3.428   8.607  -9.818  1.00  0.00           H  
ATOM    867  HG3 PRO A  57       3.554   8.588  -8.022  1.00  0.00           H  
ATOM    868  HD2 PRO A  57       5.626   7.715 -10.056  1.00  0.00           H  
ATOM    869  HD3 PRO A  57       5.792   8.730  -8.605  1.00  0.00           H  
ATOM    870  N   ASN A  58       5.478   4.954 -10.485  1.00  0.00           N  
ATOM    871  CA  ASN A  58       5.798   4.010 -11.545  1.00  0.00           C  
ATOM    872  C   ASN A  58       6.549   2.820 -10.959  1.00  0.00           C  
ATOM    873  O   ASN A  58       6.201   1.685 -11.273  1.00  0.00           O  
ATOM    874  CB  ASN A  58       6.611   4.698 -12.646  1.00  0.00           C  
ATOM    875  CG  ASN A  58       7.036   3.726 -13.734  1.00  0.00           C  
ATOM    876  OD1 ASN A  58       8.215   3.645 -14.067  1.00  0.00           O  
ATOM    877  ND2 ASN A  58       6.104   3.021 -14.346  1.00  0.00           N  
ATOM    878  H   ASN A  58       5.931   5.854 -10.488  1.00  0.00           H  
ATOM    879  HA  ASN A  58       4.865   3.646 -11.979  1.00  0.00           H  
ATOM    880  HB2 ASN A  58       6.020   5.497 -13.092  1.00  0.00           H  
ATOM    881  HB3 ASN A  58       7.509   5.135 -12.219  1.00  0.00           H  
ATOM    882 HD21 ASN A  58       5.122   3.081 -14.092  1.00  0.00           H  
ATOM    883 HD22 ASN A  58       6.377   2.376 -15.077  1.00  0.00           H  
ATOM    884  N   PHE A  59       7.487   3.075 -10.035  1.00  0.00           N  
ATOM    885  CA  PHE A  59       8.134   2.045  -9.232  1.00  0.00           C  
ATOM    886  C   PHE A  59       7.071   1.138  -8.602  1.00  0.00           C  
ATOM    887  O   PHE A  59       6.939  -0.006  -9.010  1.00  0.00           O  
ATOM    888  CB  PHE A  59       9.089   2.682  -8.206  1.00  0.00           C  
ATOM    889  CG  PHE A  59       9.322   1.823  -6.979  1.00  0.00           C  
ATOM    890  CD1 PHE A  59       9.964   0.578  -7.103  1.00  0.00           C  
ATOM    891  CD2 PHE A  59       8.819   2.230  -5.727  1.00  0.00           C  
ATOM    892  CE1 PHE A  59      10.084  -0.262  -5.984  1.00  0.00           C  
ATOM    893  CE2 PHE A  59       8.932   1.373  -4.617  1.00  0.00           C  
ATOM    894  CZ  PHE A  59       9.549   0.120  -4.746  1.00  0.00           C  
ATOM    895  H   PHE A  59       7.724   4.040  -9.821  1.00  0.00           H  
ATOM    896  HA  PHE A  59       8.727   1.416  -9.897  1.00  0.00           H  
ATOM    897  HB2 PHE A  59      10.047   2.872  -8.694  1.00  0.00           H  
ATOM    898  HB3 PHE A  59       8.691   3.644  -7.887  1.00  0.00           H  
ATOM    899  HD1 PHE A  59      10.358   0.253  -8.056  1.00  0.00           H  
ATOM    900  HD2 PHE A  59       8.325   3.189  -5.622  1.00  0.00           H  
ATOM    901  HE1 PHE A  59      10.578  -1.214  -6.076  1.00  0.00           H  
ATOM    902  HE2 PHE A  59       8.543   1.655  -3.656  1.00  0.00           H  
ATOM    903  HZ  PHE A  59       9.613  -0.551  -3.899  1.00  0.00           H  
ATOM    904  N   VAL A  60       6.234   1.630  -7.685  1.00  0.00           N  
ATOM    905  CA  VAL A  60       5.195   0.818  -7.023  1.00  0.00           C  
ATOM    906  C   VAL A  60       4.139   0.199  -7.961  1.00  0.00           C  
ATOM    907  O   VAL A  60       3.283  -0.585  -7.533  1.00  0.00           O  
ATOM    908  CB  VAL A  60       4.519   1.635  -5.905  1.00  0.00           C  
ATOM    909  CG1 VAL A  60       5.427   1.802  -4.678  1.00  0.00           C  
ATOM    910  CG2 VAL A  60       4.039   3.004  -6.322  1.00  0.00           C  
ATOM    911  H   VAL A  60       6.351   2.597  -7.405  1.00  0.00           H  
ATOM    912  HA  VAL A  60       5.694  -0.042  -6.573  1.00  0.00           H  
ATOM    913  HB  VAL A  60       3.602   1.148  -5.629  1.00  0.00           H  
ATOM    914 HG11 VAL A  60       5.885   0.853  -4.396  1.00  0.00           H  
ATOM    915 HG12 VAL A  60       6.219   2.514  -4.886  1.00  0.00           H  
ATOM    916 HG13 VAL A  60       4.844   2.163  -3.832  1.00  0.00           H  
ATOM    917 HG21 VAL A  60       3.306   2.918  -7.114  1.00  0.00           H  
ATOM    918 HG22 VAL A  60       3.556   3.490  -5.477  1.00  0.00           H  
ATOM    919 HG23 VAL A  60       4.894   3.576  -6.654  1.00  0.00           H  
ATOM    920  N   LYS A  61       4.164   0.534  -9.246  1.00  0.00           N  
ATOM    921  CA  LYS A  61       3.291  -0.029 -10.264  1.00  0.00           C  
ATOM    922  C   LYS A  61       3.955  -1.142 -11.042  1.00  0.00           C  
ATOM    923  O   LYS A  61       3.231  -2.022 -11.503  1.00  0.00           O  
ATOM    924  CB  LYS A  61       2.710   1.093 -11.127  1.00  0.00           C  
ATOM    925  CG  LYS A  61       1.340   1.556 -10.607  1.00  0.00           C  
ATOM    926  CD  LYS A  61       1.160   1.839  -9.107  1.00  0.00           C  
ATOM    927  CE  LYS A  61       0.169   0.881  -8.411  1.00  0.00           C  
ATOM    928  NZ  LYS A  61       0.514  -0.560  -8.465  1.00  0.00           N  
ATOM    929  H   LYS A  61       4.878   1.189  -9.530  1.00  0.00           H  
ATOM    930  HA  LYS A  61       2.478  -0.541  -9.784  1.00  0.00           H  
ATOM    931  HB2 LYS A  61       3.400   1.934 -11.173  1.00  0.00           H  
ATOM    932  HB3 LYS A  61       2.581   0.730 -12.148  1.00  0.00           H  
ATOM    933  HG2 LYS A  61       1.075   2.451 -11.168  1.00  0.00           H  
ATOM    934  HG3 LYS A  61       0.630   0.778 -10.854  1.00  0.00           H  
ATOM    935  HD2 LYS A  61       2.107   1.837  -8.589  1.00  0.00           H  
ATOM    936  HD3 LYS A  61       0.775   2.854  -9.010  1.00  0.00           H  
ATOM    937  HE2 LYS A  61       0.083   1.176  -7.365  1.00  0.00           H  
ATOM    938  HE3 LYS A  61      -0.806   1.025  -8.879  1.00  0.00           H  
ATOM    939  HZ1 LYS A  61      -0.210  -1.135  -8.034  1.00  0.00           H  
ATOM    940  HZ2 LYS A  61       0.550  -0.890  -9.420  1.00  0.00           H  
ATOM    941  HZ3 LYS A  61       1.404  -0.744  -8.005  1.00  0.00           H  
ATOM    942  N   GLU A  62       5.280  -1.225 -11.042  1.00  0.00           N  
ATOM    943  CA  GLU A  62       5.950  -2.479 -11.363  1.00  0.00           C  
ATOM    944  C   GLU A  62       5.626  -3.554 -10.313  1.00  0.00           C  
ATOM    945  O   GLU A  62       5.691  -4.740 -10.626  1.00  0.00           O  
ATOM    946  CB  GLU A  62       7.472  -2.286 -11.544  1.00  0.00           C  
ATOM    947  CG  GLU A  62       8.311  -2.631 -10.303  1.00  0.00           C  
ATOM    948  CD  GLU A  62       9.791  -2.297 -10.446  1.00  0.00           C  
ATOM    949  OE1 GLU A  62      10.161  -1.118 -10.641  1.00  0.00           O  
ATOM    950  OE2 GLU A  62      10.601  -3.239 -10.278  1.00  0.00           O  
ATOM    951  H   GLU A  62       5.817  -0.440 -10.676  1.00  0.00           H  
ATOM    952  HA  GLU A  62       5.548  -2.826 -12.316  1.00  0.00           H  
ATOM    953  HB2 GLU A  62       7.789  -2.969 -12.331  1.00  0.00           H  
ATOM    954  HB3 GLU A  62       7.673  -1.260 -11.863  1.00  0.00           H  
ATOM    955  HG2 GLU A  62       7.930  -2.124  -9.427  1.00  0.00           H  
ATOM    956  HG3 GLU A  62       8.220  -3.699 -10.104  1.00  0.00           H  
ATOM    957  N   LYS A  63       5.277  -3.176  -9.069  1.00  0.00           N  
ATOM    958  CA  LYS A  63       5.251  -4.105  -7.934  1.00  0.00           C  
ATOM    959  C   LYS A  63       3.896  -4.806  -7.840  1.00  0.00           C  
ATOM    960  O   LYS A  63       3.445  -5.127  -6.744  1.00  0.00           O  
ATOM    961  CB  LYS A  63       5.531  -3.349  -6.610  1.00  0.00           C  
ATOM    962  CG  LYS A  63       6.789  -2.472  -6.609  1.00  0.00           C  
ATOM    963  CD  LYS A  63       8.133  -3.184  -6.777  1.00  0.00           C  
ATOM    964  CE  LYS A  63       8.594  -3.798  -5.463  1.00  0.00           C  
ATOM    965  NZ  LYS A  63       8.078  -5.158  -5.229  1.00  0.00           N  
ATOM    966  H   LYS A  63       5.185  -2.194  -8.897  1.00  0.00           H  
ATOM    967  HA  LYS A  63       6.037  -4.838  -8.066  1.00  0.00           H  
ATOM    968  HB2 LYS A  63       4.683  -2.703  -6.377  1.00  0.00           H  
ATOM    969  HB3 LYS A  63       5.609  -4.070  -5.796  1.00  0.00           H  
ATOM    970  HG2 LYS A  63       6.699  -1.759  -7.414  1.00  0.00           H  
ATOM    971  HG3 LYS A  63       6.813  -1.900  -5.681  1.00  0.00           H  
ATOM    972  HD2 LYS A  63       8.106  -3.922  -7.576  1.00  0.00           H  
ATOM    973  HD3 LYS A  63       8.867  -2.426  -7.049  1.00  0.00           H  
ATOM    974  HE2 LYS A  63       9.684  -3.834  -5.454  1.00  0.00           H  
ATOM    975  HE3 LYS A  63       8.266  -3.149  -4.644  1.00  0.00           H  
ATOM    976  HZ1 LYS A  63       8.372  -5.822  -5.939  1.00  0.00           H  
ATOM    977  HZ2 LYS A  63       8.439  -5.457  -4.323  1.00  0.00           H  
ATOM    978  HZ3 LYS A  63       7.073  -5.175  -5.135  1.00  0.00           H  
ATOM    979  N   GLY A  64       3.285  -5.120  -8.981  1.00  0.00           N  
ATOM    980  CA  GLY A  64       2.007  -5.825  -9.145  1.00  0.00           C  
ATOM    981  C   GLY A  64       0.816  -5.303  -8.318  1.00  0.00           C  
ATOM    982  O   GLY A  64      -0.242  -5.922  -8.299  1.00  0.00           O  
ATOM    983  H   GLY A  64       3.797  -4.841  -9.811  1.00  0.00           H  
ATOM    984  HA2 GLY A  64       1.727  -5.802 -10.196  1.00  0.00           H  
ATOM    985  HA3 GLY A  64       2.160  -6.873  -8.892  1.00  0.00           H  
ATOM    986  N   ALA A  65       0.962  -4.208  -7.575  1.00  0.00           N  
ATOM    987  CA  ALA A  65       0.078  -3.924  -6.461  1.00  0.00           C  
ATOM    988  C   ALA A  65      -1.245  -3.308  -6.901  1.00  0.00           C  
ATOM    989  O   ALA A  65      -1.272  -2.597  -7.909  1.00  0.00           O  
ATOM    990  CB  ALA A  65       0.803  -2.953  -5.558  1.00  0.00           C  
ATOM    991  H   ALA A  65       1.871  -3.782  -7.552  1.00  0.00           H  
ATOM    992  HA  ALA A  65      -0.106  -4.853  -5.919  1.00  0.00           H  
ATOM    993  HB1 ALA A  65       1.080  -2.051  -6.108  1.00  0.00           H  
ATOM    994  HB2 ALA A  65       0.128  -2.703  -4.743  1.00  0.00           H  
ATOM    995  HB3 ALA A  65       1.706  -3.419  -5.156  1.00  0.00           H  
ATOM    996  N   GLU A  66      -2.282  -3.408  -6.065  1.00  0.00           N  
ATOM    997  CA  GLU A  66      -3.658  -3.142  -6.450  1.00  0.00           C  
ATOM    998  C   GLU A  66      -4.354  -2.228  -5.461  1.00  0.00           C  
ATOM    999  O   GLU A  66      -5.355  -1.608  -5.828  1.00  0.00           O  
ATOM   1000  CB  GLU A  66      -4.440  -4.447  -6.529  1.00  0.00           C  
ATOM   1001  CG  GLU A  66      -4.325  -5.082  -7.910  1.00  0.00           C  
ATOM   1002  CD  GLU A  66      -5.167  -6.345  -7.931  1.00  0.00           C  
ATOM   1003  OE1 GLU A  66      -4.814  -7.301  -7.207  1.00  0.00           O  
ATOM   1004  OE2 GLU A  66      -6.245  -6.354  -8.577  1.00  0.00           O  
ATOM   1005  H   GLU A  66      -2.207  -3.721  -5.106  1.00  0.00           H  
ATOM   1006  HA  GLU A  66      -3.690  -2.685  -7.427  1.00  0.00           H  
ATOM   1007  HB2 GLU A  66      -4.095  -5.128  -5.749  1.00  0.00           H  
ATOM   1008  HB3 GLU A  66      -5.495  -4.242  -6.362  1.00  0.00           H  
ATOM   1009  HG2 GLU A  66      -4.692  -4.371  -8.652  1.00  0.00           H  
ATOM   1010  HG3 GLU A  66      -3.285  -5.327  -8.125  1.00  0.00           H  
ATOM   1011  N   LEU A  67      -3.832  -2.134  -4.232  1.00  0.00           N  
ATOM   1012  CA  LEU A  67      -4.479  -1.392  -3.175  1.00  0.00           C  
ATOM   1013  C   LEU A  67      -3.452  -0.527  -2.457  1.00  0.00           C  
ATOM   1014  O   LEU A  67      -2.256  -0.838  -2.441  1.00  0.00           O  
ATOM   1015  CB  LEU A  67      -5.209  -2.396  -2.260  1.00  0.00           C  
ATOM   1016  CG  LEU A  67      -6.321  -1.892  -1.318  1.00  0.00           C  
ATOM   1017  CD1 LEU A  67      -5.857  -1.086  -0.105  1.00  0.00           C  
ATOM   1018  CD2 LEU A  67      -7.420  -1.129  -2.056  1.00  0.00           C  
ATOM   1019  H   LEU A  67      -3.005  -2.650  -3.945  1.00  0.00           H  
ATOM   1020  HA  LEU A  67      -5.178  -0.752  -3.687  1.00  0.00           H  
ATOM   1021  HB2 LEU A  67      -5.680  -3.142  -2.903  1.00  0.00           H  
ATOM   1022  HB3 LEU A  67      -4.466  -2.931  -1.672  1.00  0.00           H  
ATOM   1023  HG  LEU A  67      -6.775  -2.793  -0.919  1.00  0.00           H  
ATOM   1024 HD11 LEU A  67      -6.519  -1.301   0.735  1.00  0.00           H  
ATOM   1025 HD12 LEU A  67      -4.842  -1.361   0.166  1.00  0.00           H  
ATOM   1026 HD13 LEU A  67      -5.911  -0.018  -0.300  1.00  0.00           H  
ATOM   1027 HD21 LEU A  67      -7.768  -1.723  -2.901  1.00  0.00           H  
ATOM   1028 HD22 LEU A  67      -8.256  -0.953  -1.378  1.00  0.00           H  
ATOM   1029 HD23 LEU A  67      -7.043  -0.170  -2.415  1.00  0.00           H  
ATOM   1030  N   VAL A  68      -3.904   0.578  -1.879  1.00  0.00           N  
ATOM   1031  CA  VAL A  68      -3.068   1.577  -1.234  1.00  0.00           C  
ATOM   1032  C   VAL A  68      -3.895   2.175  -0.098  1.00  0.00           C  
ATOM   1033  O   VAL A  68      -5.086   2.419  -0.282  1.00  0.00           O  
ATOM   1034  CB  VAL A  68      -2.647   2.669  -2.244  1.00  0.00           C  
ATOM   1035  CG1 VAL A  68      -1.363   3.376  -1.792  1.00  0.00           C  
ATOM   1036  CG2 VAL A  68      -2.389   2.154  -3.668  1.00  0.00           C  
ATOM   1037  H   VAL A  68      -4.893   0.796  -1.953  1.00  0.00           H  
ATOM   1038  HA  VAL A  68      -2.187   1.083  -0.831  1.00  0.00           H  
ATOM   1039  HB  VAL A  68      -3.446   3.406  -2.304  1.00  0.00           H  
ATOM   1040 HG11 VAL A  68      -1.285   4.339  -2.293  1.00  0.00           H  
ATOM   1041 HG12 VAL A  68      -1.380   3.533  -0.715  1.00  0.00           H  
ATOM   1042 HG13 VAL A  68      -0.501   2.766  -2.048  1.00  0.00           H  
ATOM   1043 HG21 VAL A  68      -1.589   1.410  -3.677  1.00  0.00           H  
ATOM   1044 HG22 VAL A  68      -3.300   1.716  -4.069  1.00  0.00           H  
ATOM   1045 HG23 VAL A  68      -2.135   2.986  -4.312  1.00  0.00           H  
ATOM   1046  N   ILE A  69      -3.284   2.414   1.061  1.00  0.00           N  
ATOM   1047  CA  ILE A  69      -3.897   2.998   2.243  1.00  0.00           C  
ATOM   1048  C   ILE A  69      -2.958   4.125   2.693  1.00  0.00           C  
ATOM   1049  O   ILE A  69      -1.818   3.872   3.076  1.00  0.00           O  
ATOM   1050  CB  ILE A  69      -4.156   1.931   3.329  1.00  0.00           C  
ATOM   1051  CG1 ILE A  69      -5.033   0.754   2.848  1.00  0.00           C  
ATOM   1052  CG2 ILE A  69      -4.809   2.611   4.537  1.00  0.00           C  
ATOM   1053  CD1 ILE A  69      -5.092  -0.411   3.849  1.00  0.00           C  
ATOM   1054  H   ILE A  69      -2.295   2.202   1.157  1.00  0.00           H  
ATOM   1055  HA  ILE A  69      -4.861   3.411   1.969  1.00  0.00           H  
ATOM   1056  HB  ILE A  69      -3.206   1.513   3.637  1.00  0.00           H  
ATOM   1057 HG12 ILE A  69      -6.045   1.099   2.641  1.00  0.00           H  
ATOM   1058 HG13 ILE A  69      -4.613   0.357   1.928  1.00  0.00           H  
ATOM   1059 HG21 ILE A  69      -5.639   3.238   4.223  1.00  0.00           H  
ATOM   1060 HG22 ILE A  69      -5.202   1.857   5.208  1.00  0.00           H  
ATOM   1061 HG23 ILE A  69      -4.073   3.194   5.100  1.00  0.00           H  
ATOM   1062 HD11 ILE A  69      -5.724  -0.169   4.700  1.00  0.00           H  
ATOM   1063 HD12 ILE A  69      -5.507  -1.287   3.355  1.00  0.00           H  
ATOM   1064 HD13 ILE A  69      -4.094  -0.643   4.220  1.00  0.00           H  
ATOM   1065  N   VAL A  70      -3.387   5.382   2.571  1.00  0.00           N  
ATOM   1066  CA  VAL A  70      -2.546   6.571   2.740  1.00  0.00           C  
ATOM   1067  C   VAL A  70      -3.199   7.600   3.676  1.00  0.00           C  
ATOM   1068  O   VAL A  70      -4.302   7.389   4.188  1.00  0.00           O  
ATOM   1069  CB  VAL A  70      -2.177   7.153   1.352  1.00  0.00           C  
ATOM   1070  CG1 VAL A  70      -1.549   6.108   0.423  1.00  0.00           C  
ATOM   1071  CG2 VAL A  70      -3.376   7.728   0.590  1.00  0.00           C  
ATOM   1072  H   VAL A  70      -4.322   5.516   2.203  1.00  0.00           H  
ATOM   1073  HA  VAL A  70      -1.619   6.270   3.226  1.00  0.00           H  
ATOM   1074  HB  VAL A  70      -1.447   7.948   1.496  1.00  0.00           H  
ATOM   1075 HG11 VAL A  70      -2.323   5.430   0.060  1.00  0.00           H  
ATOM   1076 HG12 VAL A  70      -1.069   6.592  -0.426  1.00  0.00           H  
ATOM   1077 HG13 VAL A  70      -0.816   5.525   0.968  1.00  0.00           H  
ATOM   1078 HG21 VAL A  70      -3.800   8.583   1.118  1.00  0.00           H  
ATOM   1079 HG22 VAL A  70      -3.078   8.034  -0.408  1.00  0.00           H  
ATOM   1080 HG23 VAL A  70      -4.129   6.952   0.473  1.00  0.00           H  
ATOM   1081  N   ARG A  71      -2.547   8.746   3.890  1.00  0.00           N  
ATOM   1082  CA  ARG A  71      -3.158   9.914   4.522  1.00  0.00           C  
ATOM   1083  C   ARG A  71      -3.247  11.023   3.470  1.00  0.00           C  
ATOM   1084  O   ARG A  71      -4.076  10.951   2.561  1.00  0.00           O  
ATOM   1085  CB  ARG A  71      -2.349  10.314   5.776  1.00  0.00           C  
ATOM   1086  CG  ARG A  71      -2.212   9.194   6.812  1.00  0.00           C  
ATOM   1087  CD  ARG A  71      -1.939   9.737   8.221  1.00  0.00           C  
ATOM   1088  NE  ARG A  71      -3.172  10.227   8.857  1.00  0.00           N  
ATOM   1089  CZ  ARG A  71      -3.302  11.136   9.823  1.00  0.00           C  
ATOM   1090  NH1 ARG A  71      -2.289  11.934  10.132  1.00  0.00           N  
ATOM   1091  NH2 ARG A  71      -4.446  11.200  10.494  1.00  0.00           N  
ATOM   1092  H   ARG A  71      -1.605   8.856   3.519  1.00  0.00           H  
ATOM   1093  HA  ARG A  71      -4.179   9.692   4.844  1.00  0.00           H  
ATOM   1094  HB2 ARG A  71      -1.339  10.588   5.487  1.00  0.00           H  
ATOM   1095  HB3 ARG A  71      -2.818  11.186   6.232  1.00  0.00           H  
ATOM   1096  HG2 ARG A  71      -3.116   8.596   6.813  1.00  0.00           H  
ATOM   1097  HG3 ARG A  71      -1.387   8.548   6.523  1.00  0.00           H  
ATOM   1098  HD2 ARG A  71      -1.568   8.922   8.835  1.00  0.00           H  
ATOM   1099  HD3 ARG A  71      -1.170  10.505   8.182  1.00  0.00           H  
ATOM   1100  HE  ARG A  71      -3.979   9.640   8.651  1.00  0.00           H  
ATOM   1101 HH11 ARG A  71      -1.491  11.975   9.503  1.00  0.00           H  
ATOM   1102 HH12 ARG A  71      -2.327  12.653  10.847  1.00  0.00           H  
ATOM   1103 HH21 ARG A  71      -5.222  10.569  10.276  1.00  0.00           H  
ATOM   1104 HH22 ARG A  71      -4.616  11.798  11.300  1.00  0.00           H  
ATOM   1105  N   GLY A  72      -2.327  11.983   3.497  1.00  0.00           N  
ATOM   1106  CA  GLY A  72      -2.357  13.214   2.729  1.00  0.00           C  
ATOM   1107  C   GLY A  72      -1.667  13.077   1.386  1.00  0.00           C  
ATOM   1108  O   GLY A  72      -0.728  13.811   1.053  1.00  0.00           O  
ATOM   1109  H   GLY A  72      -1.614  11.974   4.221  1.00  0.00           H  
ATOM   1110  HA2 GLY A  72      -3.388  13.519   2.566  1.00  0.00           H  
ATOM   1111  HA3 GLY A  72      -1.863  13.988   3.314  1.00  0.00           H  
ATOM   1112  N   ILE A  73      -2.108  12.105   0.594  1.00  0.00           N  
ATOM   1113  CA  ILE A  73      -1.704  12.002  -0.800  1.00  0.00           C  
ATOM   1114  C   ILE A  73      -2.253  13.222  -1.582  1.00  0.00           C  
ATOM   1115  O   ILE A  73      -3.163  13.893  -1.092  1.00  0.00           O  
ATOM   1116  CB  ILE A  73      -2.222  10.650  -1.352  1.00  0.00           C  
ATOM   1117  CG1 ILE A  73      -1.652  10.307  -2.739  1.00  0.00           C  
ATOM   1118  CG2 ILE A  73      -3.764  10.577  -1.413  1.00  0.00           C  
ATOM   1119  CD1 ILE A  73      -1.688   8.798  -3.013  1.00  0.00           C  
ATOM   1120  H   ILE A  73      -2.879  11.552   0.949  1.00  0.00           H  
ATOM   1121  HA  ILE A  73      -0.604  12.021  -0.757  1.00  0.00           H  
ATOM   1122  HB  ILE A  73      -1.866   9.888  -0.659  1.00  0.00           H  
ATOM   1123 HG12 ILE A  73      -2.221  10.821  -3.512  1.00  0.00           H  
ATOM   1124 HG13 ILE A  73      -0.622  10.647  -2.803  1.00  0.00           H  
ATOM   1125 HG21 ILE A  73      -4.187  10.678  -0.414  1.00  0.00           H  
ATOM   1126 HG22 ILE A  73      -4.156  11.368  -2.052  1.00  0.00           H  
ATOM   1127 HG23 ILE A  73      -4.094   9.627  -1.839  1.00  0.00           H  
ATOM   1128 HD11 ILE A  73      -2.712   8.431  -3.045  1.00  0.00           H  
ATOM   1129 HD12 ILE A  73      -1.233   8.591  -3.974  1.00  0.00           H  
ATOM   1130 HD13 ILE A  73      -1.135   8.263  -2.242  1.00  0.00           H  
ATOM   1131  N   GLY A  74      -1.785  13.465  -2.813  1.00  0.00           N  
ATOM   1132  CA  GLY A  74      -2.326  14.481  -3.719  1.00  0.00           C  
ATOM   1133  C   GLY A  74      -2.551  13.913  -5.125  1.00  0.00           C  
ATOM   1134  O   GLY A  74      -2.055  12.822  -5.440  1.00  0.00           O  
ATOM   1135  H   GLY A  74      -1.090  12.853  -3.211  1.00  0.00           H  
ATOM   1136  HA2 GLY A  74      -3.278  14.854  -3.333  1.00  0.00           H  
ATOM   1137  HA3 GLY A  74      -1.622  15.311  -3.775  1.00  0.00           H  
ATOM   1138  N   ARG A  75      -3.290  14.644  -5.977  1.00  0.00           N  
ATOM   1139  CA  ARG A  75      -3.855  14.157  -7.249  1.00  0.00           C  
ATOM   1140  C   ARG A  75      -2.827  13.489  -8.151  1.00  0.00           C  
ATOM   1141  O   ARG A  75      -3.185  12.511  -8.798  1.00  0.00           O  
ATOM   1142  CB  ARG A  75      -4.590  15.285  -8.010  1.00  0.00           C  
ATOM   1143  CG  ARG A  75      -5.050  14.948  -9.450  1.00  0.00           C  
ATOM   1144  CD  ARG A  75      -6.164  13.890  -9.569  1.00  0.00           C  
ATOM   1145  NE  ARG A  75      -7.470  14.531  -9.790  1.00  0.00           N  
ATOM   1146  CZ  ARG A  75      -8.368  14.273 -10.750  1.00  0.00           C  
ATOM   1147  NH1 ARG A  75      -8.284  13.198 -11.526  1.00  0.00           N  
ATOM   1148  NH2 ARG A  75      -9.356  15.128 -10.930  1.00  0.00           N  
ATOM   1149  H   ARG A  75      -3.613  15.551  -5.650  1.00  0.00           H  
ATOM   1150  HA  ARG A  75      -4.599  13.401  -6.999  1.00  0.00           H  
ATOM   1151  HB2 ARG A  75      -5.459  15.592  -7.427  1.00  0.00           H  
ATOM   1152  HB3 ARG A  75      -3.913  16.136  -8.093  1.00  0.00           H  
ATOM   1153  HG2 ARG A  75      -5.396  15.872  -9.920  1.00  0.00           H  
ATOM   1154  HG3 ARG A  75      -4.194  14.618 -10.039  1.00  0.00           H  
ATOM   1155  HD2 ARG A  75      -5.933  13.243 -10.415  1.00  0.00           H  
ATOM   1156  HD3 ARG A  75      -6.205  13.270  -8.673  1.00  0.00           H  
ATOM   1157  HE  ARG A  75      -7.727  15.267  -9.141  1.00  0.00           H  
ATOM   1158 HH11 ARG A  75      -7.743  12.374 -11.311  1.00  0.00           H  
ATOM   1159 HH12 ARG A  75      -8.967  13.033 -12.276  1.00  0.00           H  
ATOM   1160 HH21 ARG A  75      -9.531  15.869 -10.260  1.00  0.00           H  
ATOM   1161 HH22 ARG A  75     -10.175  14.835 -11.475  1.00  0.00           H  
ATOM   1162  N   ARG A  76      -1.571  13.955  -8.207  1.00  0.00           N  
ATOM   1163  CA  ARG A  76      -0.598  13.337  -9.114  1.00  0.00           C  
ATOM   1164  C   ARG A  76      -0.433  11.838  -8.860  1.00  0.00           C  
ATOM   1165  O   ARG A  76      -0.141  11.097  -9.794  1.00  0.00           O  
ATOM   1166  CB  ARG A  76       0.769  14.049  -9.070  1.00  0.00           C  
ATOM   1167  CG  ARG A  76       1.641  13.528 -10.225  1.00  0.00           C  
ATOM   1168  CD  ARG A  76       2.927  14.313 -10.496  1.00  0.00           C  
ATOM   1169  NE  ARG A  76       3.128  14.524 -11.944  1.00  0.00           N  
ATOM   1170  CZ  ARG A  76       3.684  13.701 -12.846  1.00  0.00           C  
ATOM   1171  NH1 ARG A  76       4.192  12.523 -12.490  1.00  0.00           N  
ATOM   1172  NH2 ARG A  76       3.719  14.074 -14.121  1.00  0.00           N  
ATOM   1173  H   ARG A  76      -1.311  14.767  -7.666  1.00  0.00           H  
ATOM   1174  HA  ARG A  76      -1.005  13.441 -10.121  1.00  0.00           H  
ATOM   1175  HB2 ARG A  76       0.613  15.119  -9.196  1.00  0.00           H  
ATOM   1176  HB3 ARG A  76       1.269  13.870  -8.119  1.00  0.00           H  
ATOM   1177  HG2 ARG A  76       1.905  12.482 -10.047  1.00  0.00           H  
ATOM   1178  HG3 ARG A  76       1.026  13.591 -11.117  1.00  0.00           H  
ATOM   1179  HD2 ARG A  76       2.857  15.289 -10.017  1.00  0.00           H  
ATOM   1180  HD3 ARG A  76       3.772  13.777 -10.066  1.00  0.00           H  
ATOM   1181  HE  ARG A  76       2.755  15.401 -12.289  1.00  0.00           H  
ATOM   1182 HH11 ARG A  76       4.235  12.217 -11.519  1.00  0.00           H  
ATOM   1183 HH12 ARG A  76       4.461  11.846 -13.208  1.00  0.00           H  
ATOM   1184 HH21 ARG A  76       3.194  14.878 -14.470  1.00  0.00           H  
ATOM   1185 HH22 ARG A  76       4.293  13.581 -14.809  1.00  0.00           H  
ATOM   1186  N   ALA A  77      -0.595  11.398  -7.611  1.00  0.00           N  
ATOM   1187  CA  ALA A  77      -0.381  10.011  -7.265  1.00  0.00           C  
ATOM   1188  C   ALA A  77      -1.664   9.190  -7.401  1.00  0.00           C  
ATOM   1189  O   ALA A  77      -1.566   8.068  -7.882  1.00  0.00           O  
ATOM   1190  CB  ALA A  77       0.228   9.907  -5.879  1.00  0.00           C  
ATOM   1191  H   ALA A  77      -0.983  12.023  -6.923  1.00  0.00           H  
ATOM   1192  HA  ALA A  77       0.352   9.614  -7.969  1.00  0.00           H  
ATOM   1193  HB1 ALA A  77       1.231  10.336  -5.888  1.00  0.00           H  
ATOM   1194  HB2 ALA A  77      -0.401  10.431  -5.168  1.00  0.00           H  
ATOM   1195  HB3 ALA A  77       0.286   8.849  -5.618  1.00  0.00           H  
ATOM   1196  N   ILE A  78      -2.852   9.741  -7.087  1.00  0.00           N  
ATOM   1197  CA  ILE A  78      -4.132   9.242  -7.583  1.00  0.00           C  
ATOM   1198  C   ILE A  78      -3.956   8.885  -9.071  1.00  0.00           C  
ATOM   1199  O   ILE A  78      -4.149   7.742  -9.470  1.00  0.00           O  
ATOM   1200  CB  ILE A  78      -5.231  10.315  -7.332  1.00  0.00           C  
ATOM   1201  CG1 ILE A  78      -5.858  10.190  -5.930  1.00  0.00           C  
ATOM   1202  CG2 ILE A  78      -6.369  10.288  -8.368  1.00  0.00           C  
ATOM   1203  CD1 ILE A  78      -4.940  10.501  -4.749  1.00  0.00           C  
ATOM   1204  H   ILE A  78      -2.958  10.595  -6.567  1.00  0.00           H  
ATOM   1205  HA  ILE A  78      -4.386   8.347  -7.008  1.00  0.00           H  
ATOM   1206  HB  ILE A  78      -4.788  11.304  -7.397  1.00  0.00           H  
ATOM   1207 HG12 ILE A  78      -6.715  10.859  -5.856  1.00  0.00           H  
ATOM   1208 HG13 ILE A  78      -6.215   9.178  -5.816  1.00  0.00           H  
ATOM   1209 HG21 ILE A  78      -6.013  10.568  -9.357  1.00  0.00           H  
ATOM   1210 HG22 ILE A  78      -6.818   9.295  -8.424  1.00  0.00           H  
ATOM   1211 HG23 ILE A  78      -7.145  10.994  -8.092  1.00  0.00           H  
ATOM   1212 HD11 ILE A  78      -4.518  11.500  -4.859  1.00  0.00           H  
ATOM   1213 HD12 ILE A  78      -5.528  10.447  -3.829  1.00  0.00           H  
ATOM   1214 HD13 ILE A  78      -4.140   9.762  -4.700  1.00  0.00           H  
ATOM   1215  N   ALA A  79      -3.475   9.845  -9.873  1.00  0.00           N  
ATOM   1216  CA  ALA A  79      -3.304   9.714 -11.312  1.00  0.00           C  
ATOM   1217  C   ALA A  79      -2.304   8.629 -11.747  1.00  0.00           C  
ATOM   1218  O   ALA A  79      -2.288   8.277 -12.932  1.00  0.00           O  
ATOM   1219  CB  ALA A  79      -2.917  11.067 -11.898  1.00  0.00           C  
ATOM   1220  H   ALA A  79      -3.286  10.756  -9.472  1.00  0.00           H  
ATOM   1221  HA  ALA A  79      -4.275   9.465 -11.730  1.00  0.00           H  
ATOM   1222  HB1 ALA A  79      -2.866  10.983 -12.983  1.00  0.00           H  
ATOM   1223  HB2 ALA A  79      -3.664  11.810 -11.622  1.00  0.00           H  
ATOM   1224  HB3 ALA A  79      -1.943  11.368 -11.522  1.00  0.00           H  
ATOM   1225  N   ALA A  80      -1.467   8.093 -10.855  1.00  0.00           N  
ATOM   1226  CA  ALA A  80      -0.671   6.917 -11.157  1.00  0.00           C  
ATOM   1227  C   ALA A  80      -1.495   5.658 -10.984  1.00  0.00           C  
ATOM   1228  O   ALA A  80      -1.552   4.837 -11.886  1.00  0.00           O  
ATOM   1229  CB  ALA A  80       0.509   6.821 -10.216  1.00  0.00           C  
ATOM   1230  H   ALA A  80      -1.499   8.349  -9.877  1.00  0.00           H  
ATOM   1231  HA  ALA A  80      -0.301   6.960 -12.183  1.00  0.00           H  
ATOM   1232  HB1 ALA A  80       1.005   5.879 -10.453  1.00  0.00           H  
ATOM   1233  HB2 ALA A  80       1.172   7.667 -10.382  1.00  0.00           H  
ATOM   1234  HB3 ALA A  80       0.199   6.791  -9.170  1.00  0.00           H  
ATOM   1235  N   PHE A  81      -2.115   5.487  -9.820  1.00  0.00           N  
ATOM   1236  CA  PHE A  81      -2.946   4.360  -9.506  1.00  0.00           C  
ATOM   1237  C   PHE A  81      -4.094   4.237 -10.506  1.00  0.00           C  
ATOM   1238  O   PHE A  81      -4.391   3.139 -10.960  1.00  0.00           O  
ATOM   1239  CB  PHE A  81      -3.397   4.566  -8.059  1.00  0.00           C  
ATOM   1240  CG  PHE A  81      -2.261   4.653  -7.050  1.00  0.00           C  
ATOM   1241  CD1 PHE A  81      -1.249   3.679  -7.071  1.00  0.00           C  
ATOM   1242  CD2 PHE A  81      -2.232   5.653  -6.062  1.00  0.00           C  
ATOM   1243  CE1 PHE A  81      -0.233   3.670  -6.104  1.00  0.00           C  
ATOM   1244  CE2 PHE A  81      -1.235   5.631  -5.072  1.00  0.00           C  
ATOM   1245  CZ  PHE A  81      -0.250   4.631  -5.087  1.00  0.00           C  
ATOM   1246  H   PHE A  81      -2.077   6.156  -9.070  1.00  0.00           H  
ATOM   1247  HA  PHE A  81      -2.340   3.462  -9.593  1.00  0.00           H  
ATOM   1248  HB2 PHE A  81      -4.022   5.456  -8.012  1.00  0.00           H  
ATOM   1249  HB3 PHE A  81      -4.009   3.728  -7.774  1.00  0.00           H  
ATOM   1250  HD1 PHE A  81      -1.290   2.908  -7.815  1.00  0.00           H  
ATOM   1251  HD2 PHE A  81      -2.996   6.415  -6.043  1.00  0.00           H  
ATOM   1252  HE1 PHE A  81       0.522   2.899  -6.098  1.00  0.00           H  
ATOM   1253  HE2 PHE A  81      -1.245   6.351  -4.273  1.00  0.00           H  
ATOM   1254  HZ  PHE A  81       0.465   4.555  -4.291  1.00  0.00           H  
ATOM   1255  N   GLU A  82      -4.618   5.367 -10.967  1.00  0.00           N  
ATOM   1256  CA  GLU A  82      -5.532   5.519 -12.088  1.00  0.00           C  
ATOM   1257  C   GLU A  82      -5.079   4.809 -13.360  1.00  0.00           C  
ATOM   1258  O   GLU A  82      -5.925   4.347 -14.121  1.00  0.00           O  
ATOM   1259  CB  GLU A  82      -5.599   7.013 -12.392  1.00  0.00           C  
ATOM   1260  CG  GLU A  82      -6.663   7.703 -11.548  1.00  0.00           C  
ATOM   1261  CD  GLU A  82      -7.966   7.658 -12.329  1.00  0.00           C  
ATOM   1262  OE1 GLU A  82      -8.083   8.420 -13.316  1.00  0.00           O  
ATOM   1263  OE2 GLU A  82      -8.835   6.825 -12.008  1.00  0.00           O  
ATOM   1264  H   GLU A  82      -4.354   6.225 -10.490  1.00  0.00           H  
ATOM   1265  HA  GLU A  82      -6.520   5.140 -11.812  1.00  0.00           H  
ATOM   1266  HB2 GLU A  82      -4.628   7.447 -12.187  1.00  0.00           H  
ATOM   1267  HB3 GLU A  82      -5.803   7.179 -13.452  1.00  0.00           H  
ATOM   1268  HG2 GLU A  82      -6.770   7.213 -10.580  1.00  0.00           H  
ATOM   1269  HG3 GLU A  82      -6.363   8.732 -11.367  1.00  0.00           H  
ATOM   1270  N   ALA A  83      -3.772   4.716 -13.624  1.00  0.00           N  
ATOM   1271  CA  ALA A  83      -3.273   4.032 -14.811  1.00  0.00           C  
ATOM   1272  C   ALA A  83      -3.607   2.540 -14.791  1.00  0.00           C  
ATOM   1273  O   ALA A  83      -3.604   1.915 -15.854  1.00  0.00           O  
ATOM   1274  CB  ALA A  83      -1.763   4.238 -14.951  1.00  0.00           C  
ATOM   1275  H   ALA A  83      -3.100   5.029 -12.929  1.00  0.00           H  
ATOM   1276  HA  ALA A  83      -3.770   4.463 -15.677  1.00  0.00           H  
ATOM   1277  HB1 ALA A  83      -1.523   5.302 -14.943  1.00  0.00           H  
ATOM   1278  HB2 ALA A  83      -1.249   3.736 -14.132  1.00  0.00           H  
ATOM   1279  HB3 ALA A  83      -1.425   3.791 -15.885  1.00  0.00           H  
ATOM   1280  N   MET A  84      -3.921   1.999 -13.610  1.00  0.00           N  
ATOM   1281  CA  MET A  84      -4.205   0.582 -13.383  1.00  0.00           C  
ATOM   1282  C   MET A  84      -5.503   0.334 -12.601  1.00  0.00           C  
ATOM   1283  O   MET A  84      -5.845  -0.813 -12.322  1.00  0.00           O  
ATOM   1284  CB  MET A  84      -3.003  -0.116 -12.720  1.00  0.00           C  
ATOM   1285  CG  MET A  84      -1.906   0.768 -12.109  1.00  0.00           C  
ATOM   1286  SD  MET A  84      -0.505   1.013 -13.251  1.00  0.00           S  
ATOM   1287  CE  MET A  84       0.243  -0.649 -13.251  1.00  0.00           C  
ATOM   1288  H   MET A  84      -3.797   2.591 -12.783  1.00  0.00           H  
ATOM   1289  HA  MET A  84      -4.350   0.100 -14.349  1.00  0.00           H  
ATOM   1290  HB2 MET A  84      -3.353  -0.815 -11.967  1.00  0.00           H  
ATOM   1291  HB3 MET A  84      -2.533  -0.719 -13.485  1.00  0.00           H  
ATOM   1292  HG2 MET A  84      -2.306   1.738 -11.820  1.00  0.00           H  
ATOM   1293  HG3 MET A  84      -1.573   0.323 -11.172  1.00  0.00           H  
ATOM   1294  HE1 MET A  84      -0.473  -1.394 -13.594  1.00  0.00           H  
ATOM   1295  HE2 MET A  84       1.106  -0.656 -13.915  1.00  0.00           H  
ATOM   1296  HE3 MET A  84       0.564  -0.925 -12.248  1.00  0.00           H  
ATOM   1297  N   GLY A  85      -6.242   1.382 -12.231  1.00  0.00           N  
ATOM   1298  CA  GLY A  85      -7.391   1.244 -11.339  1.00  0.00           C  
ATOM   1299  C   GLY A  85      -6.994   0.713  -9.962  1.00  0.00           C  
ATOM   1300  O   GLY A  85      -7.694  -0.123  -9.380  1.00  0.00           O  
ATOM   1301  H   GLY A  85      -5.936   2.313 -12.490  1.00  0.00           H  
ATOM   1302  HA2 GLY A  85      -7.846   2.221 -11.193  1.00  0.00           H  
ATOM   1303  HA3 GLY A  85      -8.120   0.565 -11.780  1.00  0.00           H  
ATOM   1304  N   VAL A  86      -5.852   1.175  -9.453  1.00  0.00           N  
ATOM   1305  CA  VAL A  86      -5.337   0.830  -8.135  1.00  0.00           C  
ATOM   1306  C   VAL A  86      -6.104   1.697  -7.132  1.00  0.00           C  
ATOM   1307  O   VAL A  86      -6.131   2.918  -7.250  1.00  0.00           O  
ATOM   1308  CB  VAL A  86      -3.785   0.939  -8.159  1.00  0.00           C  
ATOM   1309  CG1 VAL A  86      -3.098   0.925  -6.779  1.00  0.00           C  
ATOM   1310  CG2 VAL A  86      -3.310  -0.257  -8.977  1.00  0.00           C  
ATOM   1311  H   VAL A  86      -5.351   1.878  -9.989  1.00  0.00           H  
ATOM   1312  HA  VAL A  86      -5.607  -0.207  -7.927  1.00  0.00           H  
ATOM   1313  HB  VAL A  86      -3.436   1.827  -8.709  1.00  0.00           H  
ATOM   1314 HG11 VAL A  86      -3.292   1.883  -6.298  1.00  0.00           H  
ATOM   1315 HG12 VAL A  86      -3.511   0.143  -6.152  1.00  0.00           H  
ATOM   1316 HG13 VAL A  86      -2.015   0.771  -6.831  1.00  0.00           H  
ATOM   1317 HG21 VAL A  86      -3.790  -1.157  -8.617  1.00  0.00           H  
ATOM   1318 HG22 VAL A  86      -3.622  -0.118 -10.003  1.00  0.00           H  
ATOM   1319 HG23 VAL A  86      -2.237  -0.380  -8.933  1.00  0.00           H  
ATOM   1320  N   LYS A  87      -6.855   1.065  -6.227  1.00  0.00           N  
ATOM   1321  CA  LYS A  87      -7.753   1.769  -5.315  1.00  0.00           C  
ATOM   1322  C   LYS A  87      -6.946   2.475  -4.218  1.00  0.00           C  
ATOM   1323  O   LYS A  87      -5.987   1.903  -3.689  1.00  0.00           O  
ATOM   1324  CB  LYS A  87      -8.808   0.770  -4.809  1.00  0.00           C  
ATOM   1325  CG  LYS A  87      -9.650   1.319  -3.650  1.00  0.00           C  
ATOM   1326  CD  LYS A  87     -11.079   0.769  -3.599  1.00  0.00           C  
ATOM   1327  CE  LYS A  87     -11.125  -0.760  -3.502  1.00  0.00           C  
ATOM   1328  NZ  LYS A  87     -12.507  -1.226  -3.292  1.00  0.00           N  
ATOM   1329  H   LYS A  87      -6.802   0.056  -6.176  1.00  0.00           H  
ATOM   1330  HA  LYS A  87      -8.268   2.541  -5.892  1.00  0.00           H  
ATOM   1331  HB2 LYS A  87      -9.464   0.540  -5.650  1.00  0.00           H  
ATOM   1332  HB3 LYS A  87      -8.329  -0.156  -4.499  1.00  0.00           H  
ATOM   1333  HG2 LYS A  87      -9.145   1.118  -2.706  1.00  0.00           H  
ATOM   1334  HG3 LYS A  87      -9.722   2.392  -3.772  1.00  0.00           H  
ATOM   1335  HD2 LYS A  87     -11.578   1.204  -2.731  1.00  0.00           H  
ATOM   1336  HD3 LYS A  87     -11.619   1.094  -4.491  1.00  0.00           H  
ATOM   1337  HE2 LYS A  87     -10.735  -1.193  -4.425  1.00  0.00           H  
ATOM   1338  HE3 LYS A  87     -10.506  -1.091  -2.668  1.00  0.00           H  
ATOM   1339  HZ1 LYS A  87     -12.569  -2.240  -3.250  1.00  0.00           H  
ATOM   1340  HZ2 LYS A  87     -12.871  -0.858  -2.419  1.00  0.00           H  
ATOM   1341  HZ3 LYS A  87     -13.108  -0.919  -4.050  1.00  0.00           H  
ATOM   1342  N   VAL A  88      -7.345   3.698  -3.861  1.00  0.00           N  
ATOM   1343  CA  VAL A  88      -6.582   4.622  -3.032  1.00  0.00           C  
ATOM   1344  C   VAL A  88      -7.395   4.974  -1.790  1.00  0.00           C  
ATOM   1345  O   VAL A  88      -7.987   6.050  -1.677  1.00  0.00           O  
ATOM   1346  CB  VAL A  88      -6.183   5.878  -3.837  1.00  0.00           C  
ATOM   1347  CG1 VAL A  88      -5.208   6.725  -3.000  1.00  0.00           C  
ATOM   1348  CG2 VAL A  88      -5.536   5.546  -5.186  1.00  0.00           C  
ATOM   1349  H   VAL A  88      -8.187   4.076  -4.293  1.00  0.00           H  
ATOM   1350  HA  VAL A  88      -5.670   4.116  -2.711  1.00  0.00           H  
ATOM   1351  HB  VAL A  88      -7.072   6.476  -4.044  1.00  0.00           H  
ATOM   1352 HG11 VAL A  88      -5.679   6.990  -2.049  1.00  0.00           H  
ATOM   1353 HG12 VAL A  88      -4.302   6.155  -2.796  1.00  0.00           H  
ATOM   1354 HG13 VAL A  88      -4.967   7.638  -3.541  1.00  0.00           H  
ATOM   1355 HG21 VAL A  88      -5.237   6.462  -5.696  1.00  0.00           H  
ATOM   1356 HG22 VAL A  88      -4.690   4.872  -5.051  1.00  0.00           H  
ATOM   1357 HG23 VAL A  88      -6.266   5.067  -5.837  1.00  0.00           H  
ATOM   1358  N   ILE A  89      -7.382   4.079  -0.813  1.00  0.00           N  
ATOM   1359  CA  ILE A  89      -7.971   4.344   0.487  1.00  0.00           C  
ATOM   1360  C   ILE A  89      -7.111   5.396   1.177  1.00  0.00           C  
ATOM   1361  O   ILE A  89      -5.882   5.300   1.182  1.00  0.00           O  
ATOM   1362  CB  ILE A  89      -8.113   3.008   1.240  1.00  0.00           C  
ATOM   1363  CG1 ILE A  89      -9.256   2.229   0.553  1.00  0.00           C  
ATOM   1364  CG2 ILE A  89      -8.349   3.156   2.751  1.00  0.00           C  
ATOM   1365  CD1 ILE A  89      -9.445   0.823   1.093  1.00  0.00           C  
ATOM   1366  H   ILE A  89      -6.742   3.296  -0.888  1.00  0.00           H  
ATOM   1367  HA  ILE A  89      -8.947   4.783   0.319  1.00  0.00           H  
ATOM   1368  HB  ILE A  89      -7.189   2.447   1.121  1.00  0.00           H  
ATOM   1369 HG12 ILE A  89     -10.195   2.766   0.683  1.00  0.00           H  
ATOM   1370 HG13 ILE A  89      -9.051   2.136  -0.515  1.00  0.00           H  
ATOM   1371 HG21 ILE A  89      -8.244   2.186   3.234  1.00  0.00           H  
ATOM   1372 HG22 ILE A  89      -7.617   3.825   3.196  1.00  0.00           H  
ATOM   1373 HG23 ILE A  89      -9.345   3.543   2.944  1.00  0.00           H  
ATOM   1374 HD11 ILE A  89      -8.501   0.281   1.047  1.00  0.00           H  
ATOM   1375 HD12 ILE A  89      -9.805   0.872   2.120  1.00  0.00           H  
ATOM   1376 HD13 ILE A  89     -10.186   0.309   0.483  1.00  0.00           H  
ATOM   1377  N   LYS A  90      -7.727   6.441   1.731  1.00  0.00           N  
ATOM   1378  CA  LYS A  90      -6.971   7.550   2.286  1.00  0.00           C  
ATOM   1379  C   LYS A  90      -7.706   8.232   3.424  1.00  0.00           C  
ATOM   1380  O   LYS A  90      -8.928   8.395   3.383  1.00  0.00           O  
ATOM   1381  CB  LYS A  90      -6.596   8.517   1.163  1.00  0.00           C  
ATOM   1382  CG  LYS A  90      -7.777   9.066   0.394  1.00  0.00           C  
ATOM   1383  CD  LYS A  90      -7.248   9.819  -0.822  1.00  0.00           C  
ATOM   1384  CE  LYS A  90      -8.519  10.313  -1.466  1.00  0.00           C  
ATOM   1385  NZ  LYS A  90      -8.372  11.436  -2.402  1.00  0.00           N  
ATOM   1386  H   LYS A  90      -8.730   6.552   1.666  1.00  0.00           H  
ATOM   1387  HA  LYS A  90      -6.053   7.133   2.684  1.00  0.00           H  
ATOM   1388  HB2 LYS A  90      -6.028   9.357   1.555  1.00  0.00           H  
ATOM   1389  HB3 LYS A  90      -5.987   7.978   0.449  1.00  0.00           H  
ATOM   1390  HG2 LYS A  90      -8.412   8.250   0.043  1.00  0.00           H  
ATOM   1391  HG3 LYS A  90      -8.335   9.736   1.047  1.00  0.00           H  
ATOM   1392  HD2 LYS A  90      -6.612  10.649  -0.511  1.00  0.00           H  
ATOM   1393  HD3 LYS A  90      -6.734   9.117  -1.477  1.00  0.00           H  
ATOM   1394  HE2 LYS A  90      -9.021   9.465  -1.932  1.00  0.00           H  
ATOM   1395  HE3 LYS A  90      -9.127  10.657  -0.643  1.00  0.00           H  
ATOM   1396  HZ1 LYS A  90      -7.930  12.230  -1.946  1.00  0.00           H  
ATOM   1397  HZ2 LYS A  90      -7.887  11.150  -3.239  1.00  0.00           H  
ATOM   1398  HZ3 LYS A  90      -9.307  11.750  -2.654  1.00  0.00           H  
ATOM   1399  N   GLY A  91      -6.925   8.671   4.409  1.00  0.00           N  
ATOM   1400  CA  GLY A  91      -7.405   9.155   5.696  1.00  0.00           C  
ATOM   1401  C   GLY A  91      -7.103   8.173   6.828  1.00  0.00           C  
ATOM   1402  O   GLY A  91      -7.641   8.335   7.923  1.00  0.00           O  
ATOM   1403  H   GLY A  91      -5.932   8.486   4.332  1.00  0.00           H  
ATOM   1404  HA2 GLY A  91      -6.926  10.107   5.923  1.00  0.00           H  
ATOM   1405  HA3 GLY A  91      -8.481   9.320   5.667  1.00  0.00           H  
ATOM   1406  N   ALA A  92      -6.264   7.155   6.602  1.00  0.00           N  
ATOM   1407  CA  ALA A  92      -5.922   6.171   7.630  1.00  0.00           C  
ATOM   1408  C   ALA A  92      -5.045   6.819   8.706  1.00  0.00           C  
ATOM   1409  O   ALA A  92      -4.675   7.983   8.557  1.00  0.00           O  
ATOM   1410  CB  ALA A  92      -5.215   4.994   6.959  1.00  0.00           C  
ATOM   1411  H   ALA A  92      -5.713   7.146   5.754  1.00  0.00           H  
ATOM   1412  HA  ALA A  92      -6.838   5.813   8.102  1.00  0.00           H  
ATOM   1413  HB1 ALA A  92      -5.879   4.556   6.214  1.00  0.00           H  
ATOM   1414  HB2 ALA A  92      -4.298   5.330   6.476  1.00  0.00           H  
ATOM   1415  HB3 ALA A  92      -4.981   4.235   7.702  1.00  0.00           H  
ATOM   1416  N   SER A  93      -4.658   6.105   9.765  1.00  0.00           N  
ATOM   1417  CA  SER A  93      -3.708   6.606  10.754  1.00  0.00           C  
ATOM   1418  C   SER A  93      -3.139   5.446  11.567  1.00  0.00           C  
ATOM   1419  O   SER A  93      -3.815   4.429  11.712  1.00  0.00           O  
ATOM   1420  CB  SER A  93      -4.401   7.625  11.666  1.00  0.00           C  
ATOM   1421  OG  SER A  93      -5.594   7.124  12.243  1.00  0.00           O  
ATOM   1422  H   SER A  93      -5.008   5.169   9.934  1.00  0.00           H  
ATOM   1423  HA  SER A  93      -2.892   7.109  10.241  1.00  0.00           H  
ATOM   1424  HB2 SER A  93      -3.712   7.916  12.456  1.00  0.00           H  
ATOM   1425  HB3 SER A  93      -4.630   8.514  11.084  1.00  0.00           H  
ATOM   1426  HG  SER A  93      -6.177   6.787  11.533  1.00  0.00           H  
ATOM   1427  N   GLY A  94      -1.958   5.621  12.161  1.00  0.00           N  
ATOM   1428  CA  GLY A  94      -1.379   4.656  13.083  1.00  0.00           C  
ATOM   1429  C   GLY A  94      -0.483   3.657  12.366  1.00  0.00           C  
ATOM   1430  O   GLY A  94       0.170   3.973  11.370  1.00  0.00           O  
ATOM   1431  H   GLY A  94      -1.420   6.455  11.961  1.00  0.00           H  
ATOM   1432  HA2 GLY A  94      -0.785   5.187  13.827  1.00  0.00           H  
ATOM   1433  HA3 GLY A  94      -2.165   4.112  13.603  1.00  0.00           H  
ATOM   1434  N   THR A  95      -0.357   2.475  12.943  1.00  0.00           N  
ATOM   1435  CA  THR A  95       0.578   1.460  12.504  1.00  0.00           C  
ATOM   1436  C   THR A  95       0.022   0.674  11.326  1.00  0.00           C  
ATOM   1437  O   THR A  95      -1.188   0.518  11.183  1.00  0.00           O  
ATOM   1438  CB  THR A  95       0.882   0.529  13.705  1.00  0.00           C  
ATOM   1439  OG1 THR A  95      -0.182   0.524  14.658  1.00  0.00           O  
ATOM   1440  CG2 THR A  95       2.097   1.080  14.434  1.00  0.00           C  
ATOM   1441  H   THR A  95      -0.877   2.248  13.780  1.00  0.00           H  
ATOM   1442  HA  THR A  95       1.463   1.994  12.145  1.00  0.00           H  
ATOM   1443  HB  THR A  95       1.114  -0.484  13.368  1.00  0.00           H  
ATOM   1444  HG1 THR A  95      -0.529  -0.389  14.810  1.00  0.00           H  
ATOM   1445 HG21 THR A  95       2.343   0.435  15.276  1.00  0.00           H  
ATOM   1446 HG22 THR A  95       2.936   1.104  13.745  1.00  0.00           H  
ATOM   1447 HG23 THR A  95       1.889   2.090  14.786  1.00  0.00           H  
ATOM   1448  N   VAL A  96       0.905   0.125  10.496  1.00  0.00           N  
ATOM   1449  CA  VAL A  96       0.516  -0.656   9.329  1.00  0.00           C  
ATOM   1450  C   VAL A  96      -0.284  -1.888   9.735  1.00  0.00           C  
ATOM   1451  O   VAL A  96      -1.297  -2.180   9.111  1.00  0.00           O  
ATOM   1452  CB  VAL A  96       1.784  -1.036   8.562  1.00  0.00           C  
ATOM   1453  CG1 VAL A  96       1.584  -2.144   7.522  1.00  0.00           C  
ATOM   1454  CG2 VAL A  96       2.332   0.186   7.833  1.00  0.00           C  
ATOM   1455  H   VAL A  96       1.900   0.270  10.641  1.00  0.00           H  
ATOM   1456  HA  VAL A  96      -0.113  -0.036   8.693  1.00  0.00           H  
ATOM   1457  HB  VAL A  96       2.510  -1.371   9.300  1.00  0.00           H  
ATOM   1458 HG11 VAL A  96       0.728  -1.919   6.895  1.00  0.00           H  
ATOM   1459 HG12 VAL A  96       2.461  -2.252   6.887  1.00  0.00           H  
ATOM   1460 HG13 VAL A  96       1.395  -3.090   8.017  1.00  0.00           H  
ATOM   1461 HG21 VAL A  96       1.728   0.384   6.956  1.00  0.00           H  
ATOM   1462 HG22 VAL A  96       2.312   1.055   8.483  1.00  0.00           H  
ATOM   1463 HG23 VAL A  96       3.357  -0.010   7.525  1.00  0.00           H  
ATOM   1464  N   GLU A  97       0.160  -2.626  10.751  1.00  0.00           N  
ATOM   1465  CA  GLU A  97      -0.519  -3.862  11.158  1.00  0.00           C  
ATOM   1466  C   GLU A  97      -1.989  -3.609  11.553  1.00  0.00           C  
ATOM   1467  O   GLU A  97      -2.829  -4.494  11.376  1.00  0.00           O  
ATOM   1468  CB  GLU A  97       0.250  -4.578  12.279  1.00  0.00           C  
ATOM   1469  CG  GLU A  97       0.451  -3.733  13.538  1.00  0.00           C  
ATOM   1470  CD  GLU A  97       1.238  -4.472  14.623  1.00  0.00           C  
ATOM   1471  OE1 GLU A  97       2.493  -4.373  14.625  1.00  0.00           O  
ATOM   1472  OE2 GLU A  97       0.616  -5.128  15.480  1.00  0.00           O  
ATOM   1473  H   GLU A  97       1.018  -2.329  11.199  1.00  0.00           H  
ATOM   1474  HA  GLU A  97      -0.499  -4.533  10.295  1.00  0.00           H  
ATOM   1475  HB2 GLU A  97      -0.275  -5.496  12.542  1.00  0.00           H  
ATOM   1476  HB3 GLU A  97       1.217  -4.867  11.891  1.00  0.00           H  
ATOM   1477  HG2 GLU A  97       0.972  -2.809  13.284  1.00  0.00           H  
ATOM   1478  HG3 GLU A  97      -0.535  -3.492  13.917  1.00  0.00           H  
ATOM   1479  N   GLU A  98      -2.291  -2.399  12.037  1.00  0.00           N  
ATOM   1480  CA  GLU A  98      -3.612  -1.888  12.378  1.00  0.00           C  
ATOM   1481  C   GLU A  98      -4.314  -1.433  11.101  1.00  0.00           C  
ATOM   1482  O   GLU A  98      -5.397  -1.923  10.797  1.00  0.00           O  
ATOM   1483  CB  GLU A  98      -3.491  -0.693  13.348  1.00  0.00           C  
ATOM   1484  CG  GLU A  98      -3.626  -1.064  14.824  1.00  0.00           C  
ATOM   1485  CD  GLU A  98      -2.575  -2.068  15.282  1.00  0.00           C  
ATOM   1486  OE1 GLU A  98      -1.382  -1.689  15.375  1.00  0.00           O  
ATOM   1487  OE2 GLU A  98      -2.977  -3.222  15.571  1.00  0.00           O  
ATOM   1488  H   GLU A  98      -1.551  -1.717  12.037  1.00  0.00           H  
ATOM   1489  HA  GLU A  98      -4.210  -2.678  12.838  1.00  0.00           H  
ATOM   1490  HB2 GLU A  98      -2.543  -0.179  13.205  1.00  0.00           H  
ATOM   1491  HB3 GLU A  98      -4.282   0.021  13.125  1.00  0.00           H  
ATOM   1492  HG2 GLU A  98      -3.543  -0.157  15.422  1.00  0.00           H  
ATOM   1493  HG3 GLU A  98      -4.621  -1.471  14.996  1.00  0.00           H  
ATOM   1494  N   VAL A  99      -3.706  -0.511  10.348  1.00  0.00           N  
ATOM   1495  CA  VAL A  99      -4.272   0.085   9.145  1.00  0.00           C  
ATOM   1496  C   VAL A  99      -4.722  -1.002   8.161  1.00  0.00           C  
ATOM   1497  O   VAL A  99      -5.817  -0.918   7.603  1.00  0.00           O  
ATOM   1498  CB  VAL A  99      -3.208   1.034   8.548  1.00  0.00           C  
ATOM   1499  CG1 VAL A  99      -3.492   1.439   7.116  1.00  0.00           C  
ATOM   1500  CG2 VAL A  99      -3.146   2.365   9.307  1.00  0.00           C  
ATOM   1501  H   VAL A  99      -2.797  -0.154  10.646  1.00  0.00           H  
ATOM   1502  HA  VAL A  99      -5.158   0.660   9.426  1.00  0.00           H  
ATOM   1503  HB  VAL A  99      -2.235   0.549   8.549  1.00  0.00           H  
ATOM   1504 HG11 VAL A  99      -4.442   1.964   7.124  1.00  0.00           H  
ATOM   1505 HG12 VAL A  99      -2.705   2.095   6.744  1.00  0.00           H  
ATOM   1506 HG13 VAL A  99      -3.551   0.567   6.467  1.00  0.00           H  
ATOM   1507 HG21 VAL A  99      -2.899   2.202  10.355  1.00  0.00           H  
ATOM   1508 HG22 VAL A  99      -2.398   3.016   8.853  1.00  0.00           H  
ATOM   1509 HG23 VAL A  99      -4.117   2.854   9.244  1.00  0.00           H  
ATOM   1510  N   VAL A 100      -3.889  -2.018   7.941  1.00  0.00           N  
ATOM   1511  CA  VAL A 100      -4.209  -3.148   7.084  1.00  0.00           C  
ATOM   1512  C   VAL A 100      -5.460  -3.827   7.633  1.00  0.00           C  
ATOM   1513  O   VAL A 100      -6.416  -4.017   6.876  1.00  0.00           O  
ATOM   1514  CB  VAL A 100      -2.982  -4.079   6.974  1.00  0.00           C  
ATOM   1515  CG1 VAL A 100      -3.281  -5.408   6.275  1.00  0.00           C  
ATOM   1516  CG2 VAL A 100      -1.898  -3.376   6.151  1.00  0.00           C  
ATOM   1517  H   VAL A 100      -3.015  -2.033   8.457  1.00  0.00           H  
ATOM   1518  HA  VAL A 100      -4.456  -2.769   6.091  1.00  0.00           H  
ATOM   1519  HB  VAL A 100      -2.589  -4.295   7.972  1.00  0.00           H  
ATOM   1520 HG11 VAL A 100      -3.749  -5.230   5.308  1.00  0.00           H  
ATOM   1521 HG12 VAL A 100      -2.356  -5.964   6.129  1.00  0.00           H  
ATOM   1522 HG13 VAL A 100      -3.934  -6.010   6.905  1.00  0.00           H  
ATOM   1523 HG21 VAL A 100      -1.571  -2.479   6.668  1.00  0.00           H  
ATOM   1524 HG22 VAL A 100      -1.043  -4.033   6.031  1.00  0.00           H  
ATOM   1525 HG23 VAL A 100      -2.277  -3.109   5.166  1.00  0.00           H  
ATOM   1526  N   ASN A 101      -5.496  -4.145   8.935  1.00  0.00           N  
ATOM   1527  CA  ASN A 101      -6.682  -4.759   9.523  1.00  0.00           C  
ATOM   1528  C   ASN A 101      -7.913  -3.888   9.273  1.00  0.00           C  
ATOM   1529  O   ASN A 101      -8.908  -4.432   8.812  1.00  0.00           O  
ATOM   1530  CB  ASN A 101      -6.491  -5.037  11.027  1.00  0.00           C  
ATOM   1531  CG  ASN A 101      -7.758  -5.582  11.694  1.00  0.00           C  
ATOM   1532  OD1 ASN A 101      -8.802  -4.937  11.725  1.00  0.00           O  
ATOM   1533  ND2 ASN A 101      -7.704  -6.771  12.253  1.00  0.00           N  
ATOM   1534  H   ASN A 101      -4.751  -3.828   9.553  1.00  0.00           H  
ATOM   1535  HA  ASN A 101      -6.849  -5.706   8.993  1.00  0.00           H  
ATOM   1536  HB2 ASN A 101      -5.670  -5.741  11.157  1.00  0.00           H  
ATOM   1537  HB3 ASN A 101      -6.221  -4.116  11.541  1.00  0.00           H  
ATOM   1538 HD21 ASN A 101      -6.789  -7.185  12.425  1.00  0.00           H  
ATOM   1539 HD22 ASN A 101      -8.478  -7.090  12.822  1.00  0.00           H  
ATOM   1540  N   GLN A 102      -7.866  -2.572   9.517  1.00  0.00           N  
ATOM   1541  CA  GLN A 102      -9.035  -1.702   9.372  1.00  0.00           C  
ATOM   1542  C   GLN A 102      -9.673  -1.821   7.986  1.00  0.00           C  
ATOM   1543  O   GLN A 102     -10.899  -1.775   7.862  1.00  0.00           O  
ATOM   1544  CB  GLN A 102      -8.684  -0.227   9.618  1.00  0.00           C  
ATOM   1545  CG  GLN A 102      -8.171   0.067  11.029  1.00  0.00           C  
ATOM   1546  CD  GLN A 102      -8.320   1.542  11.397  1.00  0.00           C  
ATOM   1547  OE1 GLN A 102      -8.152   2.438  10.571  1.00  0.00           O  
ATOM   1548  NE2 GLN A 102      -8.675   1.826  12.637  1.00  0.00           N  
ATOM   1549  H   GLN A 102      -6.995  -2.190   9.877  1.00  0.00           H  
ATOM   1550  HA  GLN A 102      -9.777  -2.012  10.109  1.00  0.00           H  
ATOM   1551  HB2 GLN A 102      -7.936   0.101   8.898  1.00  0.00           H  
ATOM   1552  HB3 GLN A 102      -9.591   0.358   9.454  1.00  0.00           H  
ATOM   1553  HG2 GLN A 102      -8.733  -0.539  11.739  1.00  0.00           H  
ATOM   1554  HG3 GLN A 102      -7.121  -0.200  11.100  1.00  0.00           H  
ATOM   1555 HE21 GLN A 102      -8.683   1.070  13.312  1.00  0.00           H  
ATOM   1556 HE22 GLN A 102      -8.785   2.785  12.943  1.00  0.00           H  
ATOM   1557  N   TYR A 103      -8.858  -1.956   6.942  1.00  0.00           N  
ATOM   1558  CA  TYR A 103      -9.324  -2.138   5.581  1.00  0.00           C  
ATOM   1559  C   TYR A 103      -9.928  -3.509   5.364  1.00  0.00           C  
ATOM   1560  O   TYR A 103     -11.055  -3.601   4.870  1.00  0.00           O  
ATOM   1561  CB  TYR A 103      -8.178  -1.875   4.618  1.00  0.00           C  
ATOM   1562  CG  TYR A 103      -8.410  -2.441   3.231  1.00  0.00           C  
ATOM   1563  CD1 TYR A 103      -9.489  -1.956   2.476  1.00  0.00           C  
ATOM   1564  CD2 TYR A 103      -7.647  -3.522   2.751  1.00  0.00           C  
ATOM   1565  CE1 TYR A 103      -9.778  -2.505   1.216  1.00  0.00           C  
ATOM   1566  CE2 TYR A 103      -7.946  -4.098   1.503  1.00  0.00           C  
ATOM   1567  CZ  TYR A 103      -9.000  -3.571   0.720  1.00  0.00           C  
ATOM   1568  OH  TYR A 103      -9.294  -4.099  -0.497  1.00  0.00           O  
ATOM   1569  H   TYR A 103      -7.859  -1.988   7.121  1.00  0.00           H  
ATOM   1570  HA  TYR A 103     -10.117  -1.426   5.372  1.00  0.00           H  
ATOM   1571  HB2 TYR A 103      -8.088  -0.801   4.566  1.00  0.00           H  
ATOM   1572  HB3 TYR A 103      -7.245  -2.248   5.030  1.00  0.00           H  
ATOM   1573  HD1 TYR A 103     -10.104  -1.165   2.882  1.00  0.00           H  
ATOM   1574  HD2 TYR A 103      -6.856  -3.939   3.356  1.00  0.00           H  
ATOM   1575  HE1 TYR A 103     -10.613  -2.129   0.642  1.00  0.00           H  
ATOM   1576  HE2 TYR A 103      -7.375  -4.953   1.170  1.00  0.00           H  
ATOM   1577  HH  TYR A 103      -9.718  -4.973  -0.363  1.00  0.00           H  
ATOM   1578  N   LEU A 104      -9.208  -4.564   5.742  1.00  0.00           N  
ATOM   1579  CA  LEU A 104      -9.687  -5.926   5.624  1.00  0.00           C  
ATOM   1580  C   LEU A 104     -11.030  -6.044   6.351  1.00  0.00           C  
ATOM   1581  O   LEU A 104     -11.963  -6.671   5.850  1.00  0.00           O  
ATOM   1582  CB  LEU A 104      -8.663  -6.906   6.226  1.00  0.00           C  
ATOM   1583  CG  LEU A 104      -7.583  -7.367   5.238  1.00  0.00           C  
ATOM   1584  CD1 LEU A 104      -6.480  -6.355   4.986  1.00  0.00           C  
ATOM   1585  CD2 LEU A 104      -6.895  -8.663   5.679  1.00  0.00           C  
ATOM   1586  H   LEU A 104      -8.314  -4.427   6.191  1.00  0.00           H  
ATOM   1587  HA  LEU A 104      -9.827  -6.141   4.563  1.00  0.00           H  
ATOM   1588  HB2 LEU A 104      -8.214  -6.503   7.133  1.00  0.00           H  
ATOM   1589  HB3 LEU A 104      -9.229  -7.787   6.498  1.00  0.00           H  
ATOM   1590  HG  LEU A 104      -8.090  -7.514   4.300  1.00  0.00           H  
ATOM   1591 HD11 LEU A 104      -5.870  -6.267   5.878  1.00  0.00           H  
ATOM   1592 HD12 LEU A 104      -5.859  -6.671   4.148  1.00  0.00           H  
ATOM   1593 HD13 LEU A 104      -6.919  -5.395   4.765  1.00  0.00           H  
ATOM   1594 HD21 LEU A 104      -7.626  -9.460   5.811  1.00  0.00           H  
ATOM   1595 HD22 LEU A 104      -6.167  -8.964   4.926  1.00  0.00           H  
ATOM   1596 HD23 LEU A 104      -6.371  -8.502   6.623  1.00  0.00           H  
ATOM   1597  N   SER A 105     -11.139  -5.371   7.494  1.00  0.00           N  
ATOM   1598  CA  SER A 105     -12.301  -5.362   8.370  1.00  0.00           C  
ATOM   1599  C   SER A 105     -13.407  -4.429   7.851  1.00  0.00           C  
ATOM   1600  O   SER A 105     -14.499  -4.416   8.413  1.00  0.00           O  
ATOM   1601  CB  SER A 105     -11.850  -4.979   9.787  1.00  0.00           C  
ATOM   1602  OG  SER A 105     -10.962  -5.954  10.317  1.00  0.00           O  
ATOM   1603  H   SER A 105     -10.333  -4.805   7.757  1.00  0.00           H  
ATOM   1604  HA  SER A 105     -12.709  -6.373   8.409  1.00  0.00           H  
ATOM   1605  HB2 SER A 105     -11.357  -4.007   9.765  1.00  0.00           H  
ATOM   1606  HB3 SER A 105     -12.723  -4.909  10.432  1.00  0.00           H  
ATOM   1607  HG  SER A 105     -10.247  -5.480  10.789  1.00  0.00           H  
ATOM   1608  N   GLY A 106     -13.168  -3.668   6.777  1.00  0.00           N  
ATOM   1609  CA  GLY A 106     -14.175  -2.886   6.069  1.00  0.00           C  
ATOM   1610  C   GLY A 106     -14.410  -1.486   6.633  1.00  0.00           C  
ATOM   1611  O   GLY A 106     -15.306  -0.789   6.148  1.00  0.00           O  
ATOM   1612  H   GLY A 106     -12.246  -3.711   6.361  1.00  0.00           H  
ATOM   1613  HA2 GLY A 106     -13.869  -2.782   5.029  1.00  0.00           H  
ATOM   1614  HA3 GLY A 106     -15.123  -3.425   6.095  1.00  0.00           H  
ATOM   1615  N   GLN A 107     -13.643  -1.062   7.639  1.00  0.00           N  
ATOM   1616  CA  GLN A 107     -13.864   0.209   8.329  1.00  0.00           C  
ATOM   1617  C   GLN A 107     -13.273   1.379   7.546  1.00  0.00           C  
ATOM   1618  O   GLN A 107     -13.817   2.487   7.551  1.00  0.00           O  
ATOM   1619  CB  GLN A 107     -13.229   0.133   9.724  1.00  0.00           C  
ATOM   1620  CG  GLN A 107     -13.919  -0.925  10.597  1.00  0.00           C  
ATOM   1621  CD  GLN A 107     -15.351  -0.535  10.982  1.00  0.00           C  
ATOM   1622  OE1 GLN A 107     -15.678   0.637  11.140  1.00  0.00           O  
ATOM   1623  NE2 GLN A 107     -16.256  -1.485  11.122  1.00  0.00           N  
ATOM   1624  H   GLN A 107     -12.828  -1.620   7.897  1.00  0.00           H  
ATOM   1625  HA  GLN A 107     -14.935   0.381   8.433  1.00  0.00           H  
ATOM   1626  HB2 GLN A 107     -12.174  -0.120   9.628  1.00  0.00           H  
ATOM   1627  HB3 GLN A 107     -13.292   1.108  10.210  1.00  0.00           H  
ATOM   1628  HG2 GLN A 107     -13.912  -1.879  10.068  1.00  0.00           H  
ATOM   1629  HG3 GLN A 107     -13.330  -1.047  11.501  1.00  0.00           H  
ATOM   1630 HE21 GLN A 107     -16.040  -2.468  10.970  1.00  0.00           H  
ATOM   1631 HE22 GLN A 107     -17.166  -1.255  11.504  1.00  0.00           H  
ATOM   1632  N   LEU A 108     -12.144   1.135   6.888  1.00  0.00           N  
ATOM   1633  CA  LEU A 108     -11.467   2.118   6.049  1.00  0.00           C  
ATOM   1634  C   LEU A 108     -12.252   2.364   4.755  1.00  0.00           C  
ATOM   1635  O   LEU A 108     -13.087   1.547   4.369  1.00  0.00           O  
ATOM   1636  CB  LEU A 108     -10.039   1.632   5.768  1.00  0.00           C  
ATOM   1637  CG  LEU A 108      -8.983   2.300   6.656  1.00  0.00           C  
ATOM   1638  CD1 LEU A 108      -7.645   1.608   6.423  1.00  0.00           C  
ATOM   1639  CD2 LEU A 108      -8.807   3.794   6.388  1.00  0.00           C  
ATOM   1640  H   LEU A 108     -11.816   0.180   6.936  1.00  0.00           H  
ATOM   1641  HA  LEU A 108     -11.438   3.057   6.598  1.00  0.00           H  
ATOM   1642  HB2 LEU A 108      -9.996   0.562   5.945  1.00  0.00           H  
ATOM   1643  HB3 LEU A 108      -9.788   1.785   4.727  1.00  0.00           H  
ATOM   1644  HG  LEU A 108      -9.265   2.168   7.693  1.00  0.00           H  
ATOM   1645 HD11 LEU A 108      -6.880   2.043   7.065  1.00  0.00           H  
ATOM   1646 HD12 LEU A 108      -7.727   0.551   6.661  1.00  0.00           H  
ATOM   1647 HD13 LEU A 108      -7.363   1.701   5.379  1.00  0.00           H  
ATOM   1648 HD21 LEU A 108      -8.470   3.960   5.370  1.00  0.00           H  
ATOM   1649 HD22 LEU A 108      -9.736   4.333   6.559  1.00  0.00           H  
ATOM   1650 HD23 LEU A 108      -8.072   4.187   7.085  1.00  0.00           H  
ATOM   1651  N   LYS A 109     -11.984   3.484   4.072  1.00  0.00           N  
ATOM   1652  CA  LYS A 109     -12.734   3.934   2.904  1.00  0.00           C  
ATOM   1653  C   LYS A 109     -11.822   4.744   1.983  1.00  0.00           C  
ATOM   1654  O   LYS A 109     -10.889   5.399   2.451  1.00  0.00           O  
ATOM   1655  CB  LYS A 109     -13.906   4.807   3.406  1.00  0.00           C  
ATOM   1656  CG  LYS A 109     -15.124   4.792   2.479  1.00  0.00           C  
ATOM   1657  CD  LYS A 109     -15.904   3.473   2.584  1.00  0.00           C  
ATOM   1658  CE  LYS A 109     -16.528   3.117   1.235  1.00  0.00           C  
ATOM   1659  NZ  LYS A 109     -17.788   3.834   0.943  1.00  0.00           N  
ATOM   1660  H   LYS A 109     -11.265   4.125   4.366  1.00  0.00           H  
ATOM   1661  HA  LYS A 109     -13.107   3.057   2.369  1.00  0.00           H  
ATOM   1662  HB2 LYS A 109     -14.236   4.462   4.384  1.00  0.00           H  
ATOM   1663  HB3 LYS A 109     -13.560   5.834   3.524  1.00  0.00           H  
ATOM   1664  HG2 LYS A 109     -15.783   5.613   2.755  1.00  0.00           H  
ATOM   1665  HG3 LYS A 109     -14.793   4.955   1.456  1.00  0.00           H  
ATOM   1666  HD2 LYS A 109     -15.225   2.660   2.852  1.00  0.00           H  
ATOM   1667  HD3 LYS A 109     -16.662   3.540   3.366  1.00  0.00           H  
ATOM   1668  HE2 LYS A 109     -15.787   3.330   0.462  1.00  0.00           H  
ATOM   1669  HE3 LYS A 109     -16.721   2.048   1.229  1.00  0.00           H  
ATOM   1670  HZ1 LYS A 109     -17.659   4.844   0.948  1.00  0.00           H  
ATOM   1671  HZ2 LYS A 109     -18.131   3.565   0.024  1.00  0.00           H  
ATOM   1672  HZ3 LYS A 109     -18.513   3.603   1.609  1.00  0.00           H  
ATOM   1673  N   ASP A 110     -12.118   4.761   0.686  1.00  0.00           N  
ATOM   1674  CA  ASP A 110     -11.505   5.636  -0.324  1.00  0.00           C  
ATOM   1675  C   ASP A 110     -12.451   6.757  -0.738  1.00  0.00           C  
ATOM   1676  O   ASP A 110     -12.137   7.538  -1.635  1.00  0.00           O  
ATOM   1677  CB  ASP A 110     -11.019   4.860  -1.569  1.00  0.00           C  
ATOM   1678  CG  ASP A 110     -12.140   4.248  -2.404  1.00  0.00           C  
ATOM   1679  OD1 ASP A 110     -13.057   3.698  -1.767  1.00  0.00           O  
ATOM   1680  OD2 ASP A 110     -12.005   4.205  -3.656  1.00  0.00           O  
ATOM   1681  H   ASP A 110     -12.893   4.213   0.331  1.00  0.00           H  
ATOM   1682  HA  ASP A 110     -10.651   6.119   0.133  1.00  0.00           H  
ATOM   1683  HB2 ASP A 110     -10.453   5.540  -2.204  1.00  0.00           H  
ATOM   1684  HB3 ASP A 110     -10.353   4.059  -1.262  1.00  0.00           H  
ATOM   1685  N   SER A 111     -13.518   6.949   0.041  1.00  0.00           N  
ATOM   1686  CA  SER A 111     -14.501   8.005  -0.139  1.00  0.00           C  
ATOM   1687  C   SER A 111     -14.996   7.972  -1.593  1.00  0.00           C  
ATOM   1688  O   SER A 111     -15.338   6.903  -2.098  1.00  0.00           O  
ATOM   1689  CB  SER A 111     -13.850   9.301   0.354  1.00  0.00           C  
ATOM   1690  OG  SER A 111     -14.719  10.396   0.589  1.00  0.00           O  
ATOM   1691  H   SER A 111     -13.628   6.279   0.780  1.00  0.00           H  
ATOM   1692  HA  SER A 111     -15.345   7.792   0.510  1.00  0.00           H  
ATOM   1693  HB2 SER A 111     -13.330   9.064   1.281  1.00  0.00           H  
ATOM   1694  HB3 SER A 111     -13.116   9.605  -0.377  1.00  0.00           H  
ATOM   1695  HG  SER A 111     -14.518  11.056  -0.115  1.00  0.00           H  
ATOM   1696  N   ASP A 112     -15.080   9.131  -2.239  1.00  0.00           N  
ATOM   1697  CA  ASP A 112     -15.610   9.322  -3.577  1.00  0.00           C  
ATOM   1698  C   ASP A 112     -14.526  10.007  -4.400  1.00  0.00           C  
ATOM   1699  O   ASP A 112     -14.213  11.180  -4.151  1.00  0.00           O  
ATOM   1700  CB  ASP A 112     -16.898  10.162  -3.504  1.00  0.00           C  
ATOM   1701  CG  ASP A 112     -18.131   9.298  -3.718  1.00  0.00           C  
ATOM   1702  OD1 ASP A 112     -18.487   9.090  -4.900  1.00  0.00           O  
ATOM   1703  OD2 ASP A 112     -18.731   8.864  -2.707  1.00  0.00           O  
ATOM   1704  H   ASP A 112     -14.800   9.967  -1.751  1.00  0.00           H  
ATOM   1705  HA  ASP A 112     -15.850   8.357  -4.027  1.00  0.00           H  
ATOM   1706  HB2 ASP A 112     -16.972  10.664  -2.538  1.00  0.00           H  
ATOM   1707  HB3 ASP A 112     -16.884  10.935  -4.272  1.00  0.00           H  
ATOM   1708  N   TYR A 113     -13.939   9.304  -5.367  1.00  0.00           N  
ATOM   1709  CA  TYR A 113     -13.050   9.874  -6.379  1.00  0.00           C  
ATOM   1710  C   TYR A 113     -13.585   9.464  -7.746  1.00  0.00           C  
ATOM   1711  O   TYR A 113     -14.155   8.378  -7.873  1.00  0.00           O  
ATOM   1712  CB  TYR A 113     -11.595   9.395  -6.185  1.00  0.00           C  
ATOM   1713  CG  TYR A 113     -10.593  10.527  -6.340  1.00  0.00           C  
ATOM   1714  CD1 TYR A 113     -10.218  10.997  -7.612  1.00  0.00           C  
ATOM   1715  CD2 TYR A 113     -10.123  11.182  -5.191  1.00  0.00           C  
ATOM   1716  CE1 TYR A 113      -9.436  12.160  -7.736  1.00  0.00           C  
ATOM   1717  CE2 TYR A 113      -9.343  12.346  -5.301  1.00  0.00           C  
ATOM   1718  CZ  TYR A 113      -9.003  12.841  -6.576  1.00  0.00           C  
ATOM   1719  OH  TYR A 113      -8.266  13.984  -6.659  1.00  0.00           O  
ATOM   1720  H   TYR A 113     -14.269   8.367  -5.557  1.00  0.00           H  
ATOM   1721  HA  TYR A 113     -13.077  10.962  -6.309  1.00  0.00           H  
ATOM   1722  HB2 TYR A 113     -11.483   8.964  -5.189  1.00  0.00           H  
ATOM   1723  HB3 TYR A 113     -11.363   8.604  -6.902  1.00  0.00           H  
ATOM   1724  HD1 TYR A 113     -10.539  10.469  -8.499  1.00  0.00           H  
ATOM   1725  HD2 TYR A 113     -10.409  10.787  -4.232  1.00  0.00           H  
ATOM   1726  HE1 TYR A 113      -9.195  12.521  -8.724  1.00  0.00           H  
ATOM   1727  HE2 TYR A 113      -9.049  12.901  -4.426  1.00  0.00           H  
ATOM   1728  HH  TYR A 113      -8.342  14.479  -5.829  1.00  0.00           H  
ATOM   1729  N   GLU A 114     -13.386  10.302  -8.763  1.00  0.00           N  
ATOM   1730  CA  GLU A 114     -13.645   9.909 -10.143  1.00  0.00           C  
ATOM   1731  C   GLU A 114     -12.672   8.790 -10.542  1.00  0.00           C  
ATOM   1732  O   GLU A 114     -11.637   8.602  -9.893  1.00  0.00           O  
ATOM   1733  CB  GLU A 114     -13.533  11.132 -11.073  1.00  0.00           C  
ATOM   1734  CG  GLU A 114     -12.089  11.638 -11.204  1.00  0.00           C  
ATOM   1735  CD  GLU A 114     -11.976  12.873 -12.091  1.00  0.00           C  
ATOM   1736  OE1 GLU A 114     -12.036  12.784 -13.332  1.00  0.00           O  
ATOM   1737  OE2 GLU A 114     -11.723  13.984 -11.569  1.00  0.00           O  
ATOM   1738  H   GLU A 114     -12.893  11.164  -8.595  1.00  0.00           H  
ATOM   1739  HA  GLU A 114     -14.661   9.522 -10.194  1.00  0.00           H  
ATOM   1740  HB2 GLU A 114     -13.904  10.857 -12.062  1.00  0.00           H  
ATOM   1741  HB3 GLU A 114     -14.160  11.936 -10.684  1.00  0.00           H  
ATOM   1742  HG2 GLU A 114     -11.686  11.868 -10.215  1.00  0.00           H  
ATOM   1743  HG3 GLU A 114     -11.479  10.855 -11.644  1.00  0.00           H  
ATOM   1744  N   VAL A 115     -12.953   8.092 -11.642  1.00  0.00           N  
ATOM   1745  CA  VAL A 115     -12.055   7.085 -12.190  1.00  0.00           C  
ATOM   1746  C   VAL A 115     -11.931   7.323 -13.690  1.00  0.00           C  
ATOM   1747  O   VAL A 115     -12.953   7.477 -14.369  1.00  0.00           O  
ATOM   1748  CB  VAL A 115     -12.555   5.663 -11.849  1.00  0.00           C  
ATOM   1749  CG1 VAL A 115     -11.647   4.580 -12.454  1.00  0.00           C  
ATOM   1750  CG2 VAL A 115     -12.618   5.425 -10.331  1.00  0.00           C  
ATOM   1751  H   VAL A 115     -13.794   8.285 -12.169  1.00  0.00           H  
ATOM   1752  HA  VAL A 115     -11.078   7.220 -11.742  1.00  0.00           H  
ATOM   1753  HB  VAL A 115     -13.556   5.532 -12.260  1.00  0.00           H  
ATOM   1754 HG11 VAL A 115     -10.625   4.692 -12.086  1.00  0.00           H  
ATOM   1755 HG12 VAL A 115     -12.035   3.594 -12.201  1.00  0.00           H  
ATOM   1756 HG13 VAL A 115     -11.638   4.650 -13.539  1.00  0.00           H  
ATOM   1757 HG21 VAL A 115     -11.644   5.608  -9.874  1.00  0.00           H  
ATOM   1758 HG22 VAL A 115     -13.348   6.095  -9.879  1.00  0.00           H  
ATOM   1759 HG23 VAL A 115     -12.932   4.403 -10.124  1.00  0.00           H  
ATOM   1760  N   HIS A 116     -10.707   7.259 -14.231  1.00  0.00           N  
ATOM   1761  CA  HIS A 116     -10.384   7.484 -15.646  1.00  0.00           C  
ATOM   1762  C   HIS A 116     -10.531   8.992 -15.966  1.00  0.00           C  
ATOM   1763  O   HIS A 116     -10.528   9.811 -15.050  1.00  0.00           O  
ATOM   1764  CB  HIS A 116     -11.189   6.507 -16.536  1.00  0.00           C  
ATOM   1765  CG  HIS A 116     -10.438   5.707 -17.573  1.00  0.00           C  
ATOM   1766  ND1 HIS A 116      -9.372   4.840 -17.370  1.00  0.00           N  
ATOM   1767  CD2 HIS A 116     -10.908   5.488 -18.836  1.00  0.00           C  
ATOM   1768  CE1 HIS A 116      -9.208   4.125 -18.503  1.00  0.00           C  
ATOM   1769  NE2 HIS A 116     -10.124   4.511 -19.412  1.00  0.00           N  
ATOM   1770  H   HIS A 116      -9.924   7.200 -13.575  1.00  0.00           H  
ATOM   1771  HA  HIS A 116      -9.333   7.228 -15.751  1.00  0.00           H  
ATOM   1772  HB2 HIS A 116     -11.650   5.754 -15.901  1.00  0.00           H  
ATOM   1773  HB3 HIS A 116     -12.007   7.046 -17.016  1.00  0.00           H  
ATOM   1774  HD1 HIS A 116      -8.823   4.656 -16.525  1.00  0.00           H  
ATOM   1775  HD2 HIS A 116     -11.797   5.921 -19.273  1.00  0.00           H  
ATOM   1776  HE1 HIS A 116      -8.494   3.318 -18.633  1.00  0.00           H  
ATOM   1777  HE2 HIS A 116     -10.318   4.096 -20.329  1.00  0.00           H  
ATOM   1778  N   ASP A 117     -10.589   9.381 -17.247  1.00  0.00           N  
ATOM   1779  CA  ASP A 117     -10.586  10.768 -17.760  1.00  0.00           C  
ATOM   1780  C   ASP A 117      -9.603  11.688 -17.025  1.00  0.00           C  
ATOM   1781  O   ASP A 117      -9.974  12.699 -16.429  1.00  0.00           O  
ATOM   1782  CB  ASP A 117     -12.007  11.381 -17.852  1.00  0.00           C  
ATOM   1783  CG  ASP A 117     -12.758  11.014 -19.130  1.00  0.00           C  
ATOM   1784  OD1 ASP A 117     -12.091  10.799 -20.174  1.00  0.00           O  
ATOM   1785  OD2 ASP A 117     -14.004  10.966 -19.100  1.00  0.00           O  
ATOM   1786  H   ASP A 117     -10.640   8.657 -17.951  1.00  0.00           H  
ATOM   1787  HA  ASP A 117     -10.203  10.720 -18.778  1.00  0.00           H  
ATOM   1788  HB2 ASP A 117     -12.588  11.117 -16.968  1.00  0.00           H  
ATOM   1789  HB3 ASP A 117     -11.933  12.468 -17.875  1.00  0.00           H  
ATOM   1790  N   HIS A 118      -8.305  11.387 -17.111  1.00  0.00           N  
ATOM   1791  CA  HIS A 118      -7.255  12.258 -16.586  1.00  0.00           C  
ATOM   1792  C   HIS A 118      -6.108  12.324 -17.587  1.00  0.00           C  
ATOM   1793  O   HIS A 118      -5.021  11.803 -17.328  1.00  0.00           O  
ATOM   1794  CB  HIS A 118      -6.826  11.802 -15.186  1.00  0.00           C  
ATOM   1795  CG  HIS A 118      -5.971  12.819 -14.486  1.00  0.00           C  
ATOM   1796  ND1 HIS A 118      -6.432  13.945 -13.832  1.00  0.00           N  
ATOM   1797  CD2 HIS A 118      -4.610  12.783 -14.393  1.00  0.00           C  
ATOM   1798  CE1 HIS A 118      -5.352  14.584 -13.337  1.00  0.00           C  
ATOM   1799  NE2 HIS A 118      -4.239  13.894 -13.662  1.00  0.00           N  
ATOM   1800  H   HIS A 118      -8.036  10.636 -17.737  1.00  0.00           H  
ATOM   1801  HA  HIS A 118      -7.650  13.268 -16.480  1.00  0.00           H  
ATOM   1802  HB2 HIS A 118      -7.717  11.642 -14.586  1.00  0.00           H  
ATOM   1803  HB3 HIS A 118      -6.275  10.864 -15.244  1.00  0.00           H  
ATOM   1804  HD1 HIS A 118      -7.413  14.222 -13.742  1.00  0.00           H  
ATOM   1805  HD2 HIS A 118      -3.957  12.026 -14.814  1.00  0.00           H  
ATOM   1806  HE1 HIS A 118      -5.374  15.512 -12.776  1.00  0.00           H  
ATOM   1807  HE2 HIS A 118      -3.278  14.110 -13.374  1.00  0.00           H  
ATOM   1808  N   HIS A 119      -6.338  12.901 -18.768  1.00  0.00           N  
ATOM   1809  CA  HIS A 119      -5.261  13.118 -19.727  1.00  0.00           C  
ATOM   1810  C   HIS A 119      -5.666  14.150 -20.767  1.00  0.00           C  
ATOM   1811  O   HIS A 119      -6.848  14.333 -21.047  1.00  0.00           O  
ATOM   1812  CB  HIS A 119      -4.869  11.792 -20.415  1.00  0.00           C  
ATOM   1813  CG  HIS A 119      -3.378  11.646 -20.560  1.00  0.00           C  
ATOM   1814  ND1 HIS A 119      -2.684  11.373 -21.724  1.00  0.00           N  
ATOM   1815  CD2 HIS A 119      -2.480  11.685 -19.527  1.00  0.00           C  
ATOM   1816  CE1 HIS A 119      -1.385  11.273 -21.400  1.00  0.00           C  
ATOM   1817  NE2 HIS A 119      -1.235  11.447 -20.074  1.00  0.00           N  
ATOM   1818  H   HIS A 119      -7.221  13.379 -18.946  1.00  0.00           H  
ATOM   1819  HA  HIS A 119      -4.413  13.514 -19.166  1.00  0.00           H  
ATOM   1820  HB2 HIS A 119      -5.209  10.944 -19.822  1.00  0.00           H  
ATOM   1821  HB3 HIS A 119      -5.355  11.717 -21.391  1.00  0.00           H  
ATOM   1822  HD1 HIS A 119      -3.048  11.114 -22.650  1.00  0.00           H  
ATOM   1823  HD2 HIS A 119      -2.709  11.825 -18.475  1.00  0.00           H  
ATOM   1824  HE1 HIS A 119      -0.606  11.014 -22.103  1.00  0.00           H  
ATOM   1825  HE2 HIS A 119      -0.362  11.335 -19.550  1.00  0.00           H  
ATOM   1826  N   HIS A 120      -4.666  14.757 -21.404  1.00  0.00           N  
ATOM   1827  CA  HIS A 120      -4.804  15.632 -22.562  1.00  0.00           C  
ATOM   1828  C   HIS A 120      -3.519  15.451 -23.373  1.00  0.00           C  
ATOM   1829  O   HIS A 120      -2.450  15.312 -22.766  1.00  0.00           O  
ATOM   1830  CB  HIS A 120      -4.986  17.077 -22.066  1.00  0.00           C  
ATOM   1831  CG  HIS A 120      -5.769  17.963 -22.999  1.00  0.00           C  
ATOM   1832  ND1 HIS A 120      -5.243  18.925 -23.840  1.00  0.00           N  
ATOM   1833  CD2 HIS A 120      -7.133  18.052 -23.050  1.00  0.00           C  
ATOM   1834  CE1 HIS A 120      -6.273  19.612 -24.367  1.00  0.00           C  
ATOM   1835  NE2 HIS A 120      -7.429  19.088 -23.914  1.00  0.00           N  
ATOM   1836  H   HIS A 120      -3.708  14.566 -21.141  1.00  0.00           H  
ATOM   1837  HA  HIS A 120      -5.676  15.330 -23.148  1.00  0.00           H  
ATOM   1838  HB2 HIS A 120      -5.528  17.071 -21.118  1.00  0.00           H  
ATOM   1839  HB3 HIS A 120      -4.010  17.528 -21.876  1.00  0.00           H  
ATOM   1840  HD1 HIS A 120      -4.247  19.110 -23.991  1.00  0.00           H  
ATOM   1841  HD2 HIS A 120      -7.849  17.465 -22.486  1.00  0.00           H  
ATOM   1842  HE1 HIS A 120      -6.181  20.483 -25.005  1.00  0.00           H  
ATOM   1843  HE2 HIS A 120      -8.363  19.463 -24.101  1.00  0.00           H  
ATOM   1844  N   HIS A 121      -3.594  15.372 -24.702  1.00  0.00           N  
ATOM   1845  CA  HIS A 121      -2.444  15.342 -25.610  1.00  0.00           C  
ATOM   1846  C   HIS A 121      -2.988  15.532 -27.023  1.00  0.00           C  
ATOM   1847  O   HIS A 121      -2.637  16.498 -27.695  1.00  0.00           O  
ATOM   1848  CB  HIS A 121      -1.653  14.018 -25.490  1.00  0.00           C  
ATOM   1849  CG  HIS A 121      -0.186  14.081 -25.840  1.00  0.00           C  
ATOM   1850  ND1 HIS A 121       0.455  15.012 -26.641  1.00  0.00           N  
ATOM   1851  CD2 HIS A 121       0.745  13.163 -25.435  1.00  0.00           C  
ATOM   1852  CE1 HIS A 121       1.751  14.657 -26.719  1.00  0.00           C  
ATOM   1853  NE2 HIS A 121       1.951  13.552 -25.981  1.00  0.00           N  
ATOM   1854  H   HIS A 121      -4.495  15.571 -25.136  1.00  0.00           H  
ATOM   1855  HA  HIS A 121      -1.793  16.181 -25.356  1.00  0.00           H  
ATOM   1856  HB2 HIS A 121      -1.711  13.656 -24.466  1.00  0.00           H  
ATOM   1857  HB3 HIS A 121      -2.105  13.249 -26.115  1.00  0.00           H  
ATOM   1858  HD1 HIS A 121       0.057  15.835 -27.099  1.00  0.00           H  
ATOM   1859  HD2 HIS A 121       0.569  12.279 -24.832  1.00  0.00           H  
ATOM   1860  HE1 HIS A 121       2.517  15.162 -27.298  1.00  0.00           H  
ATOM   1861  HE2 HIS A 121       2.850  13.071 -25.894  1.00  0.00           H  
ATOM   1862  N   GLU A 122      -3.833  14.603 -27.462  1.00  0.00           N  
ATOM   1863  CA  GLU A 122      -4.581  14.589 -28.710  1.00  0.00           C  
ATOM   1864  C   GLU A 122      -5.697  13.561 -28.486  1.00  0.00           C  
ATOM   1865  O   GLU A 122      -5.470  12.582 -27.765  1.00  0.00           O  
ATOM   1866  CB  GLU A 122      -3.619  14.228 -29.867  1.00  0.00           C  
ATOM   1867  CG  GLU A 122      -4.192  13.425 -31.051  1.00  0.00           C  
ATOM   1868  CD  GLU A 122      -4.132  11.915 -30.795  1.00  0.00           C  
ATOM   1869  OE1 GLU A 122      -3.020  11.336 -30.849  1.00  0.00           O  
ATOM   1870  OE2 GLU A 122      -5.168  11.297 -30.471  1.00  0.00           O  
ATOM   1871  H   GLU A 122      -4.077  13.823 -26.865  1.00  0.00           H  
ATOM   1872  HA  GLU A 122      -5.021  15.572 -28.892  1.00  0.00           H  
ATOM   1873  HB2 GLU A 122      -3.229  15.168 -30.260  1.00  0.00           H  
ATOM   1874  HB3 GLU A 122      -2.771  13.670 -29.466  1.00  0.00           H  
ATOM   1875  HG2 GLU A 122      -5.213  13.741 -31.274  1.00  0.00           H  
ATOM   1876  HG3 GLU A 122      -3.589  13.639 -31.933  1.00  0.00           H  
ATOM   1877  N   HIS A 123      -6.861  13.774 -29.107  1.00  0.00           N  
ATOM   1878  CA  HIS A 123      -8.065  12.942 -29.181  1.00  0.00           C  
ATOM   1879  C   HIS A 123      -9.223  13.849 -29.600  1.00  0.00           C  
ATOM   1880  O   HIS A 123      -9.001  15.005 -29.966  1.00  0.00           O  
ATOM   1881  CB  HIS A 123      -8.355  12.166 -27.876  1.00  0.00           C  
ATOM   1882  CG  HIS A 123      -7.979  10.709 -27.960  1.00  0.00           C  
ATOM   1883  ND1 HIS A 123      -6.933  10.173 -28.689  1.00  0.00           N  
ATOM   1884  CD2 HIS A 123      -8.634   9.686 -27.334  1.00  0.00           C  
ATOM   1885  CE1 HIS A 123      -6.951   8.844 -28.489  1.00  0.00           C  
ATOM   1886  NE2 HIS A 123      -7.969   8.521 -27.668  1.00  0.00           N  
ATOM   1887  H   HIS A 123      -6.991  14.644 -29.611  1.00  0.00           H  
ATOM   1888  HA  HIS A 123      -7.928  12.230 -29.996  1.00  0.00           H  
ATOM   1889  HB2 HIS A 123      -7.859  12.635 -27.027  1.00  0.00           H  
ATOM   1890  HB3 HIS A 123      -9.411  12.212 -27.628  1.00  0.00           H  
ATOM   1891  HD1 HIS A 123      -6.236  10.684 -29.254  1.00  0.00           H  
ATOM   1892  HD2 HIS A 123      -9.503   9.784 -26.695  1.00  0.00           H  
ATOM   1893  HE1 HIS A 123      -6.226   8.156 -28.906  1.00  0.00           H  
ATOM   1894  HE2 HIS A 123      -8.176   7.581 -27.317  1.00  0.00           H  
ATOM   1895  N   HIS A 124     -10.439  13.307 -29.623  1.00  0.00           N  
ATOM   1896  CA  HIS A 124     -11.652  14.099 -29.617  1.00  0.00           C  
ATOM   1897  C   HIS A 124     -12.074  14.118 -28.154  1.00  0.00           C  
ATOM   1898  O   HIS A 124     -12.945  13.304 -27.771  1.00  0.00           O  
ATOM   1899  CB  HIS A 124     -12.679  13.477 -30.571  1.00  0.00           C  
ATOM   1900  CG  HIS A 124     -12.122  13.180 -31.938  1.00  0.00           C  
ATOM   1901  ND1 HIS A 124     -11.832  11.926 -32.428  1.00  0.00           N  
ATOM   1902  CD2 HIS A 124     -11.772  14.098 -32.886  1.00  0.00           C  
ATOM   1903  CE1 HIS A 124     -11.332  12.102 -33.668  1.00  0.00           C  
ATOM   1904  NE2 HIS A 124     -11.288  13.414 -33.980  1.00  0.00           N  
ATOM   1905  H   HIS A 124     -10.558  12.370 -29.254  1.00  0.00           H  
ATOM   1906  HA  HIS A 124     -11.444  15.123 -29.933  1.00  0.00           H  
ATOM   1907  HB2 HIS A 124     -13.052  12.545 -30.159  1.00  0.00           H  
ATOM   1908  HB3 HIS A 124     -13.540  14.139 -30.653  1.00  0.00           H  
ATOM   1909  HD1 HIS A 124     -11.962  11.039 -31.925  1.00  0.00           H  
ATOM   1910  HD2 HIS A 124     -11.825  15.164 -32.772  1.00  0.00           H  
ATOM   1911  HE1 HIS A 124     -11.025  11.297 -34.312  1.00  0.00           H  
ATOM   1912  HE2 HIS A 124     -10.943  13.836 -34.841  1.00  0.00           H  
TER    1913      HIS A 124                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -4.501  -9.238  -4.502  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.525  -7.959  -3.774  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.224  -7.755  -3.009  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.655  -8.703  -2.465  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.824  -7.804  -2.970  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.867  -6.555  -2.078  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.524  -5.938  -1.646  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.396  -7.458  -1.163  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.256  -9.373  -5.145  1.00  0.00           H  
ATOM     10  HA  MET A   1      -4.552  -7.179  -4.529  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -6.638  -7.732  -3.692  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.998  -8.690  -2.364  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.319  -6.767  -1.160  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -5.353  -5.741  -2.589  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -8.403  -8.171  -1.987  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -7.921  -7.908  -0.292  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -9.429  -7.217  -0.916  1.00  0.00           H  
ATOM     18  N   ILE A   2      -2.713  -6.524  -3.023  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -1.542  -6.025  -2.303  1.00  0.00           C  
ATOM     20  C   ILE A   2      -1.959  -4.625  -1.839  1.00  0.00           C  
ATOM     21  O   ILE A   2      -2.760  -3.985  -2.531  1.00  0.00           O  
ATOM     22  CB  ILE A   2      -0.294  -5.965  -3.215  1.00  0.00           C  
ATOM     23  CG1 ILE A   2      -0.086  -7.263  -4.024  1.00  0.00           C  
ATOM     24  CG2 ILE A   2       0.978  -5.640  -2.415  1.00  0.00           C  
ATOM     25  CD1 ILE A   2       1.173  -7.235  -4.889  1.00  0.00           C  
ATOM     26  H   ILE A   2      -3.210  -5.771  -3.481  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -1.335  -6.665  -1.446  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -0.452  -5.149  -3.912  1.00  0.00           H  
ATOM     29 HG12 ILE A   2      -0.027  -8.112  -3.341  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -0.930  -7.401  -4.701  1.00  0.00           H  
ATOM     31 HG21 ILE A   2       1.333  -6.511  -1.879  1.00  0.00           H  
ATOM     32 HG22 ILE A   2       1.768  -5.290  -3.082  1.00  0.00           H  
ATOM     33 HG23 ILE A   2       0.801  -4.867  -1.681  1.00  0.00           H  
ATOM     34 HD11 ILE A   2       1.196  -6.318  -5.472  1.00  0.00           H  
ATOM     35 HD12 ILE A   2       2.065  -7.296  -4.270  1.00  0.00           H  
ATOM     36 HD13 ILE A   2       1.167  -8.083  -5.561  1.00  0.00           H  
ATOM     37  N   ILE A   3      -1.473  -4.186  -0.680  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -1.970  -3.080   0.124  1.00  0.00           C  
ATOM     39  C   ILE A   3      -0.756  -2.245   0.496  1.00  0.00           C  
ATOM     40  O   ILE A   3       0.043  -2.662   1.331  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -2.686  -3.622   1.382  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -3.901  -4.494   1.010  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -3.140  -2.462   2.278  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -4.161  -5.599   2.040  1.00  0.00           C  
ATOM     45  H   ILE A   3      -0.793  -4.766  -0.195  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -2.671  -2.482  -0.454  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -1.977  -4.237   1.943  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.794  -3.885   0.918  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -3.730  -4.943   0.038  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -3.713  -1.742   1.694  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -3.746  -2.840   3.102  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -2.274  -1.950   2.699  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -4.400  -5.157   3.007  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -5.001  -6.214   1.714  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -3.275  -6.228   2.141  1.00  0.00           H  
ATOM     56  N   ALA A   4      -0.576  -1.115  -0.177  1.00  0.00           N  
ATOM     57  CA  ALA A   4       0.527  -0.209   0.147  1.00  0.00           C  
ATOM     58  C   ALA A   4       0.188   0.643   1.349  1.00  0.00           C  
ATOM     59  O   ALA A   4      -0.974   1.009   1.527  1.00  0.00           O  
ATOM     60  CB  ALA A   4       0.866   0.747  -0.993  1.00  0.00           C  
ATOM     61  H   ALA A   4      -1.304  -0.902  -0.851  1.00  0.00           H  
ATOM     62  HA  ALA A   4       1.412  -0.796   0.375  1.00  0.00           H  
ATOM     63  HB1 ALA A   4       0.914   1.770  -0.626  1.00  0.00           H  
ATOM     64  HB2 ALA A   4       1.857   0.495  -1.362  1.00  0.00           H  
ATOM     65  HB3 ALA A   4       0.122   0.689  -1.782  1.00  0.00           H  
ATOM     66  N   ILE A   5       1.226   1.094   2.050  1.00  0.00           N  
ATOM     67  CA  ILE A   5       1.150   2.065   3.123  1.00  0.00           C  
ATOM     68  C   ILE A   5       2.450   2.879   3.033  1.00  0.00           C  
ATOM     69  O   ILE A   5       3.530   2.299   3.174  1.00  0.00           O  
ATOM     70  CB  ILE A   5       0.965   1.363   4.489  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -0.338   0.529   4.498  1.00  0.00           C  
ATOM     72  CG2 ILE A   5       0.929   2.418   5.612  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -0.655  -0.195   5.798  1.00  0.00           C  
ATOM     74  H   ILE A   5       2.155   0.722   1.859  1.00  0.00           H  
ATOM     75  HA  ILE A   5       0.283   2.697   2.951  1.00  0.00           H  
ATOM     76  HB  ILE A   5       1.811   0.698   4.649  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -1.176   1.182   4.259  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -0.277  -0.250   3.741  1.00  0.00           H  
ATOM     79 HG21 ILE A   5       0.038   3.031   5.501  1.00  0.00           H  
ATOM     80 HG22 ILE A   5       0.927   1.943   6.592  1.00  0.00           H  
ATOM     81 HG23 ILE A   5       1.807   3.059   5.571  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -1.605  -0.712   5.683  1.00  0.00           H  
ATOM     83 HD12 ILE A   5       0.127  -0.918   6.017  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -0.744   0.519   6.610  1.00  0.00           H  
ATOM     85  N   PRO A   6       2.395   4.190   2.746  1.00  0.00           N  
ATOM     86  CA  PRO A   6       3.549   5.062   2.860  1.00  0.00           C  
ATOM     87  C   PRO A   6       3.868   5.238   4.336  1.00  0.00           C  
ATOM     88  O   PRO A   6       2.998   5.693   5.079  1.00  0.00           O  
ATOM     89  CB  PRO A   6       3.139   6.377   2.194  1.00  0.00           C  
ATOM     90  CG  PRO A   6       1.615   6.412   2.277  1.00  0.00           C  
ATOM     91  CD  PRO A   6       1.206   4.943   2.389  1.00  0.00           C  
ATOM     92  HA  PRO A   6       4.410   4.632   2.359  1.00  0.00           H  
ATOM     93  HB2 PRO A   6       3.572   7.237   2.702  1.00  0.00           H  
ATOM     94  HB3 PRO A   6       3.438   6.360   1.149  1.00  0.00           H  
ATOM     95  HG2 PRO A   6       1.309   6.953   3.172  1.00  0.00           H  
ATOM     96  HG3 PRO A   6       1.183   6.878   1.391  1.00  0.00           H  
ATOM     97  HD2 PRO A   6       0.438   4.842   3.156  1.00  0.00           H  
ATOM     98  HD3 PRO A   6       0.843   4.576   1.430  1.00  0.00           H  
ATOM     99  N   VAL A   7       5.087   4.917   4.764  1.00  0.00           N  
ATOM    100  CA  VAL A   7       5.502   5.049   6.156  1.00  0.00           C  
ATOM    101  C   VAL A   7       6.678   6.006   6.269  1.00  0.00           C  
ATOM    102  O   VAL A   7       7.374   6.265   5.283  1.00  0.00           O  
ATOM    103  CB  VAL A   7       5.772   3.672   6.804  1.00  0.00           C  
ATOM    104  CG1 VAL A   7       4.484   2.872   6.973  1.00  0.00           C  
ATOM    105  CG2 VAL A   7       6.791   2.791   6.069  1.00  0.00           C  
ATOM    106  H   VAL A   7       5.791   4.612   4.100  1.00  0.00           H  
ATOM    107  HA  VAL A   7       4.692   5.519   6.709  1.00  0.00           H  
ATOM    108  HB  VAL A   7       6.167   3.844   7.804  1.00  0.00           H  
ATOM    109 HG11 VAL A   7       4.684   2.064   7.667  1.00  0.00           H  
ATOM    110 HG12 VAL A   7       3.716   3.479   7.436  1.00  0.00           H  
ATOM    111 HG13 VAL A   7       4.138   2.478   6.018  1.00  0.00           H  
ATOM    112 HG21 VAL A   7       7.790   3.150   6.298  1.00  0.00           H  
ATOM    113 HG22 VAL A   7       6.742   1.760   6.417  1.00  0.00           H  
ATOM    114 HG23 VAL A   7       6.618   2.785   4.995  1.00  0.00           H  
ATOM    115  N   SER A   8       6.860   6.564   7.466  1.00  0.00           N  
ATOM    116  CA  SER A   8       8.005   7.406   7.765  1.00  0.00           C  
ATOM    117  C   SER A   8       9.265   6.586   8.039  1.00  0.00           C  
ATOM    118  O   SER A   8      10.354   7.106   7.839  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.712   8.258   8.995  1.00  0.00           C  
ATOM    120  OG  SER A   8       6.741   9.260   8.737  1.00  0.00           O  
ATOM    121  H   SER A   8       6.220   6.318   8.215  1.00  0.00           H  
ATOM    122  HA  SER A   8       8.195   8.073   6.923  1.00  0.00           H  
ATOM    123  HB2 SER A   8       7.361   7.626   9.808  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.644   8.727   9.320  1.00  0.00           H  
ATOM    125  HG  SER A   8       7.054  10.022   9.279  1.00  0.00           H  
ATOM    126  N   GLU A   9       9.142   5.351   8.531  1.00  0.00           N  
ATOM    127  CA  GLU A   9      10.273   4.558   8.990  1.00  0.00           C  
ATOM    128  C   GLU A   9       9.973   3.088   8.746  1.00  0.00           C  
ATOM    129  O   GLU A   9       8.817   2.669   8.825  1.00  0.00           O  
ATOM    130  CB  GLU A   9      10.504   4.797  10.485  1.00  0.00           C  
ATOM    131  CG  GLU A   9      11.209   6.118  10.807  1.00  0.00           C  
ATOM    132  CD  GLU A   9      12.648   6.212  10.283  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      13.283   5.159  10.039  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      13.127   7.365  10.178  1.00  0.00           O  
ATOM    135  H   GLU A   9       8.242   4.899   8.601  1.00  0.00           H  
ATOM    136  HA  GLU A   9      11.168   4.831   8.433  1.00  0.00           H  
ATOM    137  HB2 GLU A   9       9.544   4.771  11.000  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      11.104   3.983  10.878  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      10.614   6.953  10.439  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      11.222   6.235  11.886  1.00  0.00           H  
ATOM    141  N   ASN A  10      11.020   2.306   8.489  1.00  0.00           N  
ATOM    142  CA  ASN A  10      10.996   0.917   8.038  1.00  0.00           C  
ATOM    143  C   ASN A  10      10.810  -0.083   9.187  1.00  0.00           C  
ATOM    144  O   ASN A  10      11.555  -1.058   9.334  1.00  0.00           O  
ATOM    145  CB  ASN A  10      12.273   0.648   7.226  1.00  0.00           C  
ATOM    146  CG  ASN A  10      13.565   0.581   8.032  1.00  0.00           C  
ATOM    147  OD1 ASN A  10      13.645   1.042   9.171  1.00  0.00           O  
ATOM    148  ND2 ASN A  10      14.595   0.000   7.450  1.00  0.00           N  
ATOM    149  H   ASN A  10      11.934   2.735   8.573  1.00  0.00           H  
ATOM    150  HA  ASN A  10      10.144   0.799   7.378  1.00  0.00           H  
ATOM    151  HB2 ASN A  10      12.146  -0.292   6.697  1.00  0.00           H  
ATOM    152  HB3 ASN A  10      12.372   1.408   6.464  1.00  0.00           H  
ATOM    153 HD21 ASN A  10      14.508  -0.325   6.484  1.00  0.00           H  
ATOM    154 HD22 ASN A  10      15.475  -0.116   7.942  1.00  0.00           H  
ATOM    155  N   ARG A  11       9.878   0.183  10.096  1.00  0.00           N  
ATOM    156  CA  ARG A  11       9.739  -0.515  11.380  1.00  0.00           C  
ATOM    157  C   ARG A  11       8.841  -1.752  11.252  1.00  0.00           C  
ATOM    158  O   ARG A  11       8.086  -2.082  12.166  1.00  0.00           O  
ATOM    159  CB  ARG A  11       9.230   0.484  12.445  1.00  0.00           C  
ATOM    160  CG  ARG A  11      10.038   1.793  12.451  1.00  0.00           C  
ATOM    161  CD  ARG A  11      10.534   2.195  13.839  1.00  0.00           C  
ATOM    162  NE  ARG A  11      11.397   3.397  13.827  1.00  0.00           N  
ATOM    163  CZ  ARG A  11      12.567   3.573  13.189  1.00  0.00           C  
ATOM    164  NH1 ARG A  11      13.149   2.596  12.498  1.00  0.00           N  
ATOM    165  NH2 ARG A  11      13.146   4.759  13.255  1.00  0.00           N  
ATOM    166  H   ARG A  11       9.197   0.890   9.844  1.00  0.00           H  
ATOM    167  HA  ARG A  11      10.716  -0.875  11.701  1.00  0.00           H  
ATOM    168  HB2 ARG A  11       8.195   0.722  12.257  1.00  0.00           H  
ATOM    169  HB3 ARG A  11       9.244   0.001  13.414  1.00  0.00           H  
ATOM    170  HG2 ARG A  11      10.898   1.699  11.793  1.00  0.00           H  
ATOM    171  HG3 ARG A  11       9.403   2.587  12.059  1.00  0.00           H  
ATOM    172  HD2 ARG A  11       9.647   2.388  14.440  1.00  0.00           H  
ATOM    173  HD3 ARG A  11      11.095   1.370  14.274  1.00  0.00           H  
ATOM    174  HE  ARG A  11      11.057   4.180  14.374  1.00  0.00           H  
ATOM    175 HH11 ARG A  11      12.748   1.674  12.448  1.00  0.00           H  
ATOM    176 HH12 ARG A  11      13.995   2.738  11.940  1.00  0.00           H  
ATOM    177 HH21 ARG A  11      12.757   5.497  13.848  1.00  0.00           H  
ATOM    178 HH22 ARG A  11      13.890   5.069  12.634  1.00  0.00           H  
ATOM    179  N   GLY A  12       8.952  -2.506  10.161  1.00  0.00           N  
ATOM    180  CA  GLY A  12       8.149  -3.690   9.881  1.00  0.00           C  
ATOM    181  C   GLY A  12       6.650  -3.445  10.089  1.00  0.00           C  
ATOM    182  O   GLY A  12       6.088  -2.489   9.557  1.00  0.00           O  
ATOM    183  H   GLY A  12       9.613  -2.229   9.446  1.00  0.00           H  
ATOM    184  HA2 GLY A  12       8.316  -3.973   8.844  1.00  0.00           H  
ATOM    185  HA3 GLY A  12       8.490  -4.507  10.520  1.00  0.00           H  
ATOM    186  N   LYS A  13       6.008  -4.273  10.912  1.00  0.00           N  
ATOM    187  CA  LYS A  13       4.613  -4.140  11.340  1.00  0.00           C  
ATOM    188  C   LYS A  13       4.354  -2.742  11.905  1.00  0.00           C  
ATOM    189  O   LYS A  13       3.334  -2.121  11.614  1.00  0.00           O  
ATOM    190  CB  LYS A  13       4.362  -5.157  12.464  1.00  0.00           C  
ATOM    191  CG  LYS A  13       4.492  -6.626  12.051  1.00  0.00           C  
ATOM    192  CD  LYS A  13       4.738  -7.544  13.259  1.00  0.00           C  
ATOM    193  CE  LYS A  13       6.136  -7.282  13.840  1.00  0.00           C  
ATOM    194  NZ  LYS A  13       6.609  -8.361  14.722  1.00  0.00           N  
ATOM    195  H   LYS A  13       6.577  -4.964  11.383  1.00  0.00           H  
ATOM    196  HA  LYS A  13       3.950  -4.325  10.491  1.00  0.00           H  
ATOM    197  HB2 LYS A  13       5.084  -4.944  13.245  1.00  0.00           H  
ATOM    198  HB3 LYS A  13       3.377  -4.998  12.893  1.00  0.00           H  
ATOM    199  HG2 LYS A  13       3.575  -6.920  11.546  1.00  0.00           H  
ATOM    200  HG3 LYS A  13       5.322  -6.736  11.355  1.00  0.00           H  
ATOM    201  HD2 LYS A  13       3.972  -7.377  14.016  1.00  0.00           H  
ATOM    202  HD3 LYS A  13       4.670  -8.578  12.927  1.00  0.00           H  
ATOM    203  HE2 LYS A  13       6.842  -7.190  13.013  1.00  0.00           H  
ATOM    204  HE3 LYS A  13       6.133  -6.341  14.392  1.00  0.00           H  
ATOM    205  HZ1 LYS A  13       7.584  -8.205  14.957  1.00  0.00           H  
ATOM    206  HZ2 LYS A  13       6.076  -8.422  15.583  1.00  0.00           H  
ATOM    207  HZ3 LYS A  13       6.549  -9.256  14.252  1.00  0.00           H  
ATOM    208  N   ASP A  14       5.276  -2.300  12.757  1.00  0.00           N  
ATOM    209  CA  ASP A  14       5.213  -1.115  13.612  1.00  0.00           C  
ATOM    210  C   ASP A  14       5.443   0.174  12.817  1.00  0.00           C  
ATOM    211  O   ASP A  14       5.322   1.253  13.396  1.00  0.00           O  
ATOM    212  CB  ASP A  14       6.220  -1.146  14.800  1.00  0.00           C  
ATOM    213  CG  ASP A  14       6.914  -2.478  15.107  1.00  0.00           C  
ATOM    214  OD1 ASP A  14       6.280  -3.554  15.109  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       8.161  -2.488  15.221  1.00  0.00           O  
ATOM    216  H   ASP A  14       6.047  -2.930  12.917  1.00  0.00           H  
ATOM    217  HA  ASP A  14       4.209  -1.076  14.035  1.00  0.00           H  
ATOM    218  HB2 ASP A  14       7.009  -0.417  14.604  1.00  0.00           H  
ATOM    219  HB3 ASP A  14       5.702  -0.804  15.695  1.00  0.00           H  
ATOM    220  N   SER A  15       5.812   0.086  11.532  1.00  0.00           N  
ATOM    221  CA  SER A  15       6.020   1.207  10.615  1.00  0.00           C  
ATOM    222  C   SER A  15       4.853   2.201  10.688  1.00  0.00           C  
ATOM    223  O   SER A  15       3.752   1.857  10.253  1.00  0.00           O  
ATOM    224  CB  SER A  15       6.223   0.705   9.189  1.00  0.00           C  
ATOM    225  OG  SER A  15       7.254  -0.243   9.083  1.00  0.00           O  
ATOM    226  H   SER A  15       6.037  -0.836  11.189  1.00  0.00           H  
ATOM    227  HA  SER A  15       6.936   1.726  10.860  1.00  0.00           H  
ATOM    228  HB2 SER A  15       5.298   0.258   8.832  1.00  0.00           H  
ATOM    229  HB3 SER A  15       6.492   1.562   8.579  1.00  0.00           H  
ATOM    230  HG  SER A  15       6.821  -1.122   9.129  1.00  0.00           H  
ATOM    231  N   PRO A  16       5.047   3.407  11.250  1.00  0.00           N  
ATOM    232  CA  PRO A  16       3.992   4.404  11.327  1.00  0.00           C  
ATOM    233  C   PRO A  16       3.763   5.028   9.953  1.00  0.00           C  
ATOM    234  O   PRO A  16       4.718   5.445   9.281  1.00  0.00           O  
ATOM    235  CB  PRO A  16       4.480   5.429  12.345  1.00  0.00           C  
ATOM    236  CG  PRO A  16       6.000   5.355  12.218  1.00  0.00           C  
ATOM    237  CD  PRO A  16       6.261   3.891  11.894  1.00  0.00           C  
ATOM    238  HA  PRO A  16       3.068   3.953  11.689  1.00  0.00           H  
ATOM    239  HB2 PRO A  16       4.097   6.427  12.136  1.00  0.00           H  
ATOM    240  HB3 PRO A  16       4.181   5.106  13.341  1.00  0.00           H  
ATOM    241  HG2 PRO A  16       6.331   5.978  11.386  1.00  0.00           H  
ATOM    242  HG3 PRO A  16       6.487   5.639  13.148  1.00  0.00           H  
ATOM    243  HD2 PRO A  16       7.133   3.793  11.246  1.00  0.00           H  
ATOM    244  HD3 PRO A  16       6.432   3.344  12.821  1.00  0.00           H  
ATOM    245  N   ILE A  17       2.496   5.102   9.553  1.00  0.00           N  
ATOM    246  CA  ILE A  17       2.059   5.727   8.317  1.00  0.00           C  
ATOM    247  C   ILE A  17       2.551   7.180   8.268  1.00  0.00           C  
ATOM    248  O   ILE A  17       2.620   7.879   9.282  1.00  0.00           O  
ATOM    249  CB  ILE A  17       0.532   5.550   8.197  1.00  0.00           C  
ATOM    250  CG1 ILE A  17       0.016   5.800   6.768  1.00  0.00           C  
ATOM    251  CG2 ILE A  17      -0.206   6.425   9.215  1.00  0.00           C  
ATOM    252  CD1 ILE A  17      -1.409   5.272   6.551  1.00  0.00           C  
ATOM    253  H   ILE A  17       1.763   4.738  10.160  1.00  0.00           H  
ATOM    254  HA  ILE A  17       2.517   5.185   7.496  1.00  0.00           H  
ATOM    255  HB  ILE A  17       0.311   4.505   8.425  1.00  0.00           H  
ATOM    256 HG12 ILE A  17       0.044   6.863   6.544  1.00  0.00           H  
ATOM    257 HG13 ILE A  17       0.663   5.289   6.058  1.00  0.00           H  
ATOM    258 HG21 ILE A  17      -1.250   6.139   9.218  1.00  0.00           H  
ATOM    259 HG22 ILE A  17       0.202   6.263  10.216  1.00  0.00           H  
ATOM    260 HG23 ILE A  17      -0.091   7.474   8.954  1.00  0.00           H  
ATOM    261 HD11 ILE A  17      -1.677   5.369   5.501  1.00  0.00           H  
ATOM    262 HD12 ILE A  17      -1.462   4.219   6.834  1.00  0.00           H  
ATOM    263 HD13 ILE A  17      -2.121   5.842   7.146  1.00  0.00           H  
ATOM    264  N   SER A  18       2.931   7.637   7.082  1.00  0.00           N  
ATOM    265  CA  SER A  18       3.317   9.006   6.806  1.00  0.00           C  
ATOM    266  C   SER A  18       2.066   9.798   6.393  1.00  0.00           C  
ATOM    267  O   SER A  18       0.982   9.236   6.205  1.00  0.00           O  
ATOM    268  CB  SER A  18       4.401   8.980   5.720  1.00  0.00           C  
ATOM    269  OG  SER A  18       5.438   9.903   6.014  1.00  0.00           O  
ATOM    270  H   SER A  18       2.833   7.015   6.287  1.00  0.00           H  
ATOM    271  HA  SER A  18       3.727   9.449   7.711  1.00  0.00           H  
ATOM    272  HB2 SER A  18       4.845   7.985   5.653  1.00  0.00           H  
ATOM    273  HB3 SER A  18       3.934   9.208   4.763  1.00  0.00           H  
ATOM    274  HG  SER A  18       5.938   9.563   6.780  1.00  0.00           H  
ATOM    275  N   GLU A  19       2.198  11.115   6.222  1.00  0.00           N  
ATOM    276  CA  GLU A  19       1.095  11.916   5.690  1.00  0.00           C  
ATOM    277  C   GLU A  19       1.148  11.893   4.168  1.00  0.00           C  
ATOM    278  O   GLU A  19       0.143  11.717   3.474  1.00  0.00           O  
ATOM    279  CB  GLU A  19       1.141  13.381   6.158  1.00  0.00           C  
ATOM    280  CG  GLU A  19       0.875  13.584   7.653  1.00  0.00           C  
ATOM    281  CD  GLU A  19       2.171  13.687   8.455  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       2.755  14.782   8.527  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       2.673  12.656   8.978  1.00  0.00           O  
ATOM    284  H   GLU A  19       3.129  11.510   6.301  1.00  0.00           H  
ATOM    285  HA  GLU A  19       0.159  11.474   6.015  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       2.097  13.833   5.891  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       0.359  13.917   5.615  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       0.333  14.524   7.766  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       0.238  12.786   8.034  1.00  0.00           H  
ATOM    290  N   HIS A  20       2.345  12.146   3.654  1.00  0.00           N  
ATOM    291  CA  HIS A  20       2.608  12.360   2.248  1.00  0.00           C  
ATOM    292  C   HIS A  20       2.847  11.023   1.568  1.00  0.00           C  
ATOM    293  O   HIS A  20       3.055  10.001   2.219  1.00  0.00           O  
ATOM    294  CB  HIS A  20       3.828  13.296   2.160  1.00  0.00           C  
ATOM    295  CG  HIS A  20       3.617  14.596   2.907  1.00  0.00           C  
ATOM    296  ND1 HIS A  20       4.076  14.891   4.180  1.00  0.00           N  
ATOM    297  CD2 HIS A  20       2.788  15.609   2.511  1.00  0.00           C  
ATOM    298  CE1 HIS A  20       3.527  16.067   4.542  1.00  0.00           C  
ATOM    299  NE2 HIS A  20       2.750  16.523   3.543  1.00  0.00           N  
ATOM    300  H   HIS A  20       3.132  12.181   4.296  1.00  0.00           H  
ATOM    301  HA  HIS A  20       1.730  12.813   1.771  1.00  0.00           H  
ATOM    302  HB2 HIS A  20       4.701  12.783   2.570  1.00  0.00           H  
ATOM    303  HB3 HIS A  20       4.046  13.511   1.119  1.00  0.00           H  
ATOM    304  HD1 HIS A  20       4.607  14.262   4.791  1.00  0.00           H  
ATOM    305  HD2 HIS A  20       2.216  15.659   1.599  1.00  0.00           H  
ATOM    306  HE1 HIS A  20       3.613  16.538   5.514  1.00  0.00           H  
ATOM    307  HE2 HIS A  20       2.152  17.351   3.597  1.00  0.00           H  
ATOM    308  N   PHE A  21       2.821  11.044   0.242  1.00  0.00           N  
ATOM    309  CA  PHE A  21       3.124   9.892  -0.593  1.00  0.00           C  
ATOM    310  C   PHE A  21       4.318  10.196  -1.483  1.00  0.00           C  
ATOM    311  O   PHE A  21       5.276   9.448  -1.498  1.00  0.00           O  
ATOM    312  CB  PHE A  21       1.901   9.504  -1.417  1.00  0.00           C  
ATOM    313  CG  PHE A  21       2.210   8.493  -2.506  1.00  0.00           C  
ATOM    314  CD1 PHE A  21       2.637   8.932  -3.777  1.00  0.00           C  
ATOM    315  CD2 PHE A  21       2.156   7.117  -2.229  1.00  0.00           C  
ATOM    316  CE1 PHE A  21       3.012   8.006  -4.762  1.00  0.00           C  
ATOM    317  CE2 PHE A  21       2.544   6.197  -3.215  1.00  0.00           C  
ATOM    318  CZ  PHE A  21       2.976   6.634  -4.476  1.00  0.00           C  
ATOM    319  H   PHE A  21       2.638  11.936  -0.202  1.00  0.00           H  
ATOM    320  HA  PHE A  21       3.395   9.032   0.031  1.00  0.00           H  
ATOM    321  HB2 PHE A  21       1.136   9.104  -0.750  1.00  0.00           H  
ATOM    322  HB3 PHE A  21       1.519  10.409  -1.888  1.00  0.00           H  
ATOM    323  HD1 PHE A  21       2.699   9.982  -4.001  1.00  0.00           H  
ATOM    324  HD2 PHE A  21       1.856   6.752  -1.255  1.00  0.00           H  
ATOM    325  HE1 PHE A  21       3.299   8.323  -5.757  1.00  0.00           H  
ATOM    326  HE2 PHE A  21       2.550   5.141  -2.997  1.00  0.00           H  
ATOM    327  HZ  PHE A  21       3.277   5.914  -5.226  1.00  0.00           H  
ATOM    328  N   GLY A  22       4.261  11.324  -2.220  1.00  0.00           N  
ATOM    329  CA  GLY A  22       5.268  11.648  -3.229  1.00  0.00           C  
ATOM    330  C   GLY A  22       6.679  11.788  -2.663  1.00  0.00           C  
ATOM    331  O   GLY A  22       7.633  11.738  -3.427  1.00  0.00           O  
ATOM    332  H   GLY A  22       3.448  11.917  -2.168  1.00  0.00           H  
ATOM    333  HA2 GLY A  22       5.278  10.860  -3.981  1.00  0.00           H  
ATOM    334  HA3 GLY A  22       5.001  12.588  -3.707  1.00  0.00           H  
ATOM    335  N   ARG A  23       6.800  11.962  -1.344  1.00  0.00           N  
ATOM    336  CA  ARG A  23       8.042  11.938  -0.581  1.00  0.00           C  
ATOM    337  C   ARG A  23       7.834  11.193   0.741  1.00  0.00           C  
ATOM    338  O   ARG A  23       8.330  11.618   1.783  1.00  0.00           O  
ATOM    339  CB  ARG A  23       8.546  13.381  -0.417  1.00  0.00           C  
ATOM    340  CG  ARG A  23       7.583  14.392   0.242  1.00  0.00           C  
ATOM    341  CD  ARG A  23       7.933  14.659   1.708  1.00  0.00           C  
ATOM    342  NE  ARG A  23       7.392  15.930   2.211  1.00  0.00           N  
ATOM    343  CZ  ARG A  23       7.621  16.374   3.453  1.00  0.00           C  
ATOM    344  NH1 ARG A  23       8.245  15.599   4.333  1.00  0.00           N  
ATOM    345  NH2 ARG A  23       7.230  17.589   3.817  1.00  0.00           N  
ATOM    346  H   ARG A  23       5.947  11.973  -0.810  1.00  0.00           H  
ATOM    347  HA  ARG A  23       8.800  11.384  -1.147  1.00  0.00           H  
ATOM    348  HB2 ARG A  23       9.499  13.367   0.113  1.00  0.00           H  
ATOM    349  HB3 ARG A  23       8.758  13.752  -1.416  1.00  0.00           H  
ATOM    350  HG2 ARG A  23       7.673  15.323  -0.313  1.00  0.00           H  
ATOM    351  HG3 ARG A  23       6.547  14.060   0.171  1.00  0.00           H  
ATOM    352  HD2 ARG A  23       7.547  13.845   2.322  1.00  0.00           H  
ATOM    353  HD3 ARG A  23       9.019  14.698   1.811  1.00  0.00           H  
ATOM    354  HE  ARG A  23       6.973  16.540   1.517  1.00  0.00           H  
ATOM    355 HH11 ARG A  23       8.659  14.700   4.072  1.00  0.00           H  
ATOM    356 HH12 ARG A  23       8.405  15.874   5.304  1.00  0.00           H  
ATOM    357 HH21 ARG A  23       6.780  18.257   3.192  1.00  0.00           H  
ATOM    358 HH22 ARG A  23       7.565  17.961   4.702  1.00  0.00           H  
ATOM    359  N   ALA A  24       7.066  10.103   0.719  1.00  0.00           N  
ATOM    360  CA  ALA A  24       7.127   9.108   1.778  1.00  0.00           C  
ATOM    361  C   ALA A  24       8.499   8.436   1.639  1.00  0.00           C  
ATOM    362  O   ALA A  24       8.840   8.053   0.519  1.00  0.00           O  
ATOM    363  CB  ALA A  24       6.033   8.062   1.569  1.00  0.00           C  
ATOM    364  H   ALA A  24       6.770   9.743  -0.182  1.00  0.00           H  
ATOM    365  HA  ALA A  24       6.979   9.590   2.752  1.00  0.00           H  
ATOM    366  HB1 ALA A  24       6.162   7.564   0.607  1.00  0.00           H  
ATOM    367  HB2 ALA A  24       6.093   7.315   2.361  1.00  0.00           H  
ATOM    368  HB3 ALA A  24       5.062   8.544   1.599  1.00  0.00           H  
ATOM    369  N   PRO A  25       9.297   8.291   2.698  1.00  0.00           N  
ATOM    370  CA  PRO A  25      10.601   7.645   2.586  1.00  0.00           C  
ATOM    371  C   PRO A  25      10.534   6.130   2.331  1.00  0.00           C  
ATOM    372  O   PRO A  25      11.518   5.557   1.861  1.00  0.00           O  
ATOM    373  CB  PRO A  25      11.318   7.982   3.889  1.00  0.00           C  
ATOM    374  CG  PRO A  25      10.199   8.295   4.879  1.00  0.00           C  
ATOM    375  CD  PRO A  25       9.102   8.886   4.009  1.00  0.00           C  
ATOM    376  HA  PRO A  25      11.156   8.095   1.762  1.00  0.00           H  
ATOM    377  HB2 PRO A  25      11.958   7.172   4.234  1.00  0.00           H  
ATOM    378  HB3 PRO A  25      11.907   8.876   3.724  1.00  0.00           H  
ATOM    379  HG2 PRO A  25       9.821   7.377   5.309  1.00  0.00           H  
ATOM    380  HG3 PRO A  25      10.521   8.982   5.662  1.00  0.00           H  
ATOM    381  HD2 PRO A  25       8.122   8.642   4.421  1.00  0.00           H  
ATOM    382  HD3 PRO A  25       9.229   9.968   3.939  1.00  0.00           H  
ATOM    383  N   TYR A  26       9.395   5.479   2.588  1.00  0.00           N  
ATOM    384  CA  TYR A  26       9.247   4.027   2.557  1.00  0.00           C  
ATOM    385  C   TYR A  26       7.831   3.664   2.075  1.00  0.00           C  
ATOM    386  O   TYR A  26       6.904   4.468   2.229  1.00  0.00           O  
ATOM    387  CB  TYR A  26       9.500   3.505   3.980  1.00  0.00           C  
ATOM    388  CG  TYR A  26      10.882   3.748   4.551  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      11.952   2.914   4.194  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      11.098   4.804   5.449  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      13.253   3.198   4.642  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      12.393   5.101   5.903  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      13.486   4.328   5.459  1.00  0.00           C  
ATOM    394  OH  TYR A  26      14.746   4.697   5.815  1.00  0.00           O  
ATOM    395  H   TYR A  26       8.601   5.982   2.954  1.00  0.00           H  
ATOM    396  HA  TYR A  26       9.981   3.588   1.883  1.00  0.00           H  
ATOM    397  HB2 TYR A  26       8.773   3.967   4.633  1.00  0.00           H  
ATOM    398  HB3 TYR A  26       9.319   2.446   4.017  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      11.770   2.043   3.587  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      10.272   5.412   5.768  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      14.054   2.531   4.362  1.00  0.00           H  
ATOM    402  HE2 TYR A  26      12.554   5.935   6.574  1.00  0.00           H  
ATOM    403  HH  TYR A  26      15.445   4.162   5.400  1.00  0.00           H  
ATOM    404  N   PHE A  27       7.647   2.457   1.526  1.00  0.00           N  
ATOM    405  CA  PHE A  27       6.363   1.883   1.117  1.00  0.00           C  
ATOM    406  C   PHE A  27       6.273   0.440   1.612  1.00  0.00           C  
ATOM    407  O   PHE A  27       6.889  -0.458   1.032  1.00  0.00           O  
ATOM    408  CB  PHE A  27       6.180   1.866  -0.410  1.00  0.00           C  
ATOM    409  CG  PHE A  27       6.036   3.205  -1.100  1.00  0.00           C  
ATOM    410  CD1 PHE A  27       5.251   4.224  -0.540  1.00  0.00           C  
ATOM    411  CD2 PHE A  27       6.598   3.398  -2.371  1.00  0.00           C  
ATOM    412  CE1 PHE A  27       5.033   5.417  -1.241  1.00  0.00           C  
ATOM    413  CE2 PHE A  27       6.320   4.559  -3.112  1.00  0.00           C  
ATOM    414  CZ  PHE A  27       5.543   5.579  -2.539  1.00  0.00           C  
ATOM    415  H   PHE A  27       8.436   1.814   1.493  1.00  0.00           H  
ATOM    416  HA  PHE A  27       5.552   2.468   1.551  1.00  0.00           H  
ATOM    417  HB2 PHE A  27       7.003   1.310  -0.852  1.00  0.00           H  
ATOM    418  HB3 PHE A  27       5.282   1.281  -0.646  1.00  0.00           H  
ATOM    419  HD1 PHE A  27       4.811   4.094   0.433  1.00  0.00           H  
ATOM    420  HD2 PHE A  27       7.224   2.633  -2.798  1.00  0.00           H  
ATOM    421  HE1 PHE A  27       4.455   6.196  -0.777  1.00  0.00           H  
ATOM    422  HE2 PHE A  27       6.748   4.678  -4.099  1.00  0.00           H  
ATOM    423  HZ  PHE A  27       5.355   6.494  -3.080  1.00  0.00           H  
ATOM    424  N   ALA A  28       5.464   0.204   2.638  1.00  0.00           N  
ATOM    425  CA  ALA A  28       5.076  -1.119   3.088  1.00  0.00           C  
ATOM    426  C   ALA A  28       3.930  -1.613   2.217  1.00  0.00           C  
ATOM    427  O   ALA A  28       2.792  -1.192   2.405  1.00  0.00           O  
ATOM    428  CB  ALA A  28       4.677  -1.037   4.562  1.00  0.00           C  
ATOM    429  H   ALA A  28       4.933   0.979   3.019  1.00  0.00           H  
ATOM    430  HA  ALA A  28       5.899  -1.819   2.976  1.00  0.00           H  
ATOM    431  HB1 ALA A  28       4.219  -1.974   4.866  1.00  0.00           H  
ATOM    432  HB2 ALA A  28       5.559  -0.841   5.173  1.00  0.00           H  
ATOM    433  HB3 ALA A  28       3.954  -0.234   4.702  1.00  0.00           H  
ATOM    434  N   PHE A  29       4.236  -2.466   1.242  1.00  0.00           N  
ATOM    435  CA  PHE A  29       3.241  -3.239   0.507  1.00  0.00           C  
ATOM    436  C   PHE A  29       3.036  -4.560   1.247  1.00  0.00           C  
ATOM    437  O   PHE A  29       3.860  -5.466   1.157  1.00  0.00           O  
ATOM    438  CB  PHE A  29       3.673  -3.460  -0.952  1.00  0.00           C  
ATOM    439  CG  PHE A  29       3.145  -2.437  -1.954  1.00  0.00           C  
ATOM    440  CD1 PHE A  29       1.759  -2.248  -2.154  1.00  0.00           C  
ATOM    441  CD2 PHE A  29       4.040  -1.727  -2.773  1.00  0.00           C  
ATOM    442  CE1 PHE A  29       1.281  -1.324  -3.095  1.00  0.00           C  
ATOM    443  CE2 PHE A  29       3.555  -0.860  -3.762  1.00  0.00           C  
ATOM    444  CZ  PHE A  29       2.180  -0.627  -3.908  1.00  0.00           C  
ATOM    445  H   PHE A  29       5.201  -2.788   1.192  1.00  0.00           H  
ATOM    446  HA  PHE A  29       2.293  -2.709   0.504  1.00  0.00           H  
ATOM    447  HB2 PHE A  29       4.764  -3.483  -0.981  1.00  0.00           H  
ATOM    448  HB3 PHE A  29       3.329  -4.445  -1.273  1.00  0.00           H  
ATOM    449  HD1 PHE A  29       1.013  -2.796  -1.612  1.00  0.00           H  
ATOM    450  HD2 PHE A  29       5.102  -1.889  -2.696  1.00  0.00           H  
ATOM    451  HE1 PHE A  29       0.219  -1.148  -3.204  1.00  0.00           H  
ATOM    452  HE2 PHE A  29       4.235  -0.461  -4.483  1.00  0.00           H  
ATOM    453  HZ  PHE A  29       1.810   0.011  -4.697  1.00  0.00           H  
ATOM    454  N   VAL A  30       1.962  -4.665   2.019  1.00  0.00           N  
ATOM    455  CA  VAL A  30       1.505  -5.926   2.596  1.00  0.00           C  
ATOM    456  C   VAL A  30       0.689  -6.638   1.515  1.00  0.00           C  
ATOM    457  O   VAL A  30       0.157  -5.991   0.611  1.00  0.00           O  
ATOM    458  CB  VAL A  30       0.716  -5.645   3.899  1.00  0.00           C  
ATOM    459  CG1 VAL A  30       0.523  -6.925   4.722  1.00  0.00           C  
ATOM    460  CG2 VAL A  30       1.478  -4.624   4.769  1.00  0.00           C  
ATOM    461  H   VAL A  30       1.289  -3.905   2.007  1.00  0.00           H  
ATOM    462  HA  VAL A  30       2.370  -6.549   2.822  1.00  0.00           H  
ATOM    463  HB  VAL A  30      -0.267  -5.233   3.658  1.00  0.00           H  
ATOM    464 HG11 VAL A  30      -0.005  -6.702   5.648  1.00  0.00           H  
ATOM    465 HG12 VAL A  30      -0.079  -7.645   4.168  1.00  0.00           H  
ATOM    466 HG13 VAL A  30       1.489  -7.372   4.955  1.00  0.00           H  
ATOM    467 HG21 VAL A  30       2.543  -4.845   4.753  1.00  0.00           H  
ATOM    468 HG22 VAL A  30       1.313  -3.616   4.385  1.00  0.00           H  
ATOM    469 HG23 VAL A  30       1.134  -4.656   5.800  1.00  0.00           H  
ATOM    470  N   LYS A  31       0.595  -7.964   1.562  1.00  0.00           N  
ATOM    471  CA  LYS A  31      -0.197  -8.734   0.603  1.00  0.00           C  
ATOM    472  C   LYS A  31      -1.506  -9.149   1.276  1.00  0.00           C  
ATOM    473  O   LYS A  31      -1.892  -8.574   2.294  1.00  0.00           O  
ATOM    474  CB  LYS A  31       0.658  -9.874   0.023  1.00  0.00           C  
ATOM    475  CG  LYS A  31       1.943  -9.347  -0.639  1.00  0.00           C  
ATOM    476  CD  LYS A  31       2.607 -10.358  -1.591  1.00  0.00           C  
ATOM    477  CE  LYS A  31       1.971 -10.235  -2.982  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       2.574 -11.130  -3.988  1.00  0.00           N  
ATOM    479  H   LYS A  31       1.026  -8.470   2.333  1.00  0.00           H  
ATOM    480  HA  LYS A  31      -0.484  -8.097  -0.228  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       0.936 -10.566   0.816  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       0.070 -10.402  -0.723  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       1.722  -8.434  -1.181  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       2.642  -9.070   0.145  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       3.668 -10.112  -1.668  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       2.498 -11.373  -1.201  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       0.905 -10.443  -2.912  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       2.092  -9.205  -3.319  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       2.327 -12.103  -3.830  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       2.259 -10.875  -4.922  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       3.587 -11.066  -3.980  1.00  0.00           H  
ATOM    492  N   VAL A  32      -2.232 -10.103   0.693  1.00  0.00           N  
ATOM    493  CA  VAL A  32      -3.283 -10.814   1.404  1.00  0.00           C  
ATOM    494  C   VAL A  32      -3.376 -12.242   0.861  1.00  0.00           C  
ATOM    495  O   VAL A  32      -3.377 -12.469  -0.355  1.00  0.00           O  
ATOM    496  CB  VAL A  32      -4.604 -10.008   1.363  1.00  0.00           C  
ATOM    497  CG1 VAL A  32      -5.080  -9.711  -0.063  1.00  0.00           C  
ATOM    498  CG2 VAL A  32      -5.747 -10.664   2.150  1.00  0.00           C  
ATOM    499  H   VAL A  32      -1.939 -10.507  -0.180  1.00  0.00           H  
ATOM    500  HA  VAL A  32      -2.957 -10.878   2.443  1.00  0.00           H  
ATOM    501  HB  VAL A  32      -4.413  -9.043   1.830  1.00  0.00           H  
ATOM    502 HG11 VAL A  32      -5.278 -10.636  -0.604  1.00  0.00           H  
ATOM    503 HG12 VAL A  32      -5.994  -9.122  -0.019  1.00  0.00           H  
ATOM    504 HG13 VAL A  32      -4.322  -9.131  -0.582  1.00  0.00           H  
ATOM    505 HG21 VAL A  32      -5.481 -10.714   3.204  1.00  0.00           H  
ATOM    506 HG22 VAL A  32      -6.651 -10.061   2.067  1.00  0.00           H  
ATOM    507 HG23 VAL A  32      -5.954 -11.663   1.771  1.00  0.00           H  
ATOM    508  N   LYS A  33      -3.427 -13.211   1.775  1.00  0.00           N  
ATOM    509  CA  LYS A  33      -3.709 -14.616   1.550  1.00  0.00           C  
ATOM    510  C   LYS A  33      -5.156 -14.793   1.946  1.00  0.00           C  
ATOM    511  O   LYS A  33      -5.430 -15.118   3.099  1.00  0.00           O  
ATOM    512  CB  LYS A  33      -2.788 -15.493   2.422  1.00  0.00           C  
ATOM    513  CG  LYS A  33      -2.852 -16.989   2.093  1.00  0.00           C  
ATOM    514  CD  LYS A  33      -3.588 -17.870   3.113  1.00  0.00           C  
ATOM    515  CE  LYS A  33      -4.945 -18.338   2.585  1.00  0.00           C  
ATOM    516  NZ  LYS A  33      -5.311 -19.668   3.111  1.00  0.00           N  
ATOM    517  H   LYS A  33      -3.431 -12.921   2.748  1.00  0.00           H  
ATOM    518  HA  LYS A  33      -3.561 -14.866   0.496  1.00  0.00           H  
ATOM    519  HB2 LYS A  33      -1.766 -15.206   2.250  1.00  0.00           H  
ATOM    520  HB3 LYS A  33      -2.966 -15.313   3.482  1.00  0.00           H  
ATOM    521  HG2 LYS A  33      -3.258 -17.142   1.090  1.00  0.00           H  
ATOM    522  HG3 LYS A  33      -1.822 -17.333   2.074  1.00  0.00           H  
ATOM    523  HD2 LYS A  33      -2.961 -18.737   3.305  1.00  0.00           H  
ATOM    524  HD3 LYS A  33      -3.723 -17.353   4.065  1.00  0.00           H  
ATOM    525  HE2 LYS A  33      -5.700 -17.608   2.886  1.00  0.00           H  
ATOM    526  HE3 LYS A  33      -4.917 -18.391   1.495  1.00  0.00           H  
ATOM    527  HZ1 LYS A  33      -6.242 -19.923   2.801  1.00  0.00           H  
ATOM    528  HZ2 LYS A  33      -4.657 -20.391   2.843  1.00  0.00           H  
ATOM    529  HZ3 LYS A  33      -5.344 -19.644   4.126  1.00  0.00           H  
ATOM    530  N   ASN A  34      -6.082 -14.567   1.019  1.00  0.00           N  
ATOM    531  CA  ASN A  34      -7.512 -14.797   1.188  1.00  0.00           C  
ATOM    532  C   ASN A  34      -8.108 -13.772   2.159  1.00  0.00           C  
ATOM    533  O   ASN A  34      -8.695 -12.797   1.693  1.00  0.00           O  
ATOM    534  CB  ASN A  34      -7.719 -16.279   1.546  1.00  0.00           C  
ATOM    535  CG  ASN A  34      -9.088 -16.851   1.255  1.00  0.00           C  
ATOM    536  OD1 ASN A  34      -9.588 -17.618   2.073  1.00  0.00           O  
ATOM    537  ND2 ASN A  34      -9.607 -16.683   0.053  1.00  0.00           N  
ATOM    538  H   ASN A  34      -5.778 -14.280   0.094  1.00  0.00           H  
ATOM    539  HA  ASN A  34      -7.982 -14.618   0.223  1.00  0.00           H  
ATOM    540  HB2 ASN A  34      -7.009 -16.878   0.974  1.00  0.00           H  
ATOM    541  HB3 ASN A  34      -7.509 -16.437   2.603  1.00  0.00           H  
ATOM    542 HD21 ASN A  34      -9.127 -16.149  -0.667  1.00  0.00           H  
ATOM    543 HD22 ASN A  34     -10.489 -17.136  -0.176  1.00  0.00           H  
ATOM    544  N   ASN A  35      -7.874 -13.906   3.468  1.00  0.00           N  
ATOM    545  CA  ASN A  35      -8.195 -12.902   4.488  1.00  0.00           C  
ATOM    546  C   ASN A  35      -7.067 -12.742   5.521  1.00  0.00           C  
ATOM    547  O   ASN A  35      -7.289 -12.234   6.624  1.00  0.00           O  
ATOM    548  CB  ASN A  35      -9.485 -13.293   5.213  1.00  0.00           C  
ATOM    549  CG  ASN A  35     -10.145 -12.109   5.917  1.00  0.00           C  
ATOM    550  OD1 ASN A  35      -9.821 -10.945   5.689  1.00  0.00           O  
ATOM    551  ND2 ASN A  35     -11.102 -12.372   6.787  1.00  0.00           N  
ATOM    552  H   ASN A  35      -7.337 -14.710   3.776  1.00  0.00           H  
ATOM    553  HA  ASN A  35      -8.346 -11.939   3.998  1.00  0.00           H  
ATOM    554  HB2 ASN A  35     -10.201 -13.726   4.512  1.00  0.00           H  
ATOM    555  HB3 ASN A  35      -9.196 -14.031   5.963  1.00  0.00           H  
ATOM    556 HD21 ASN A  35     -11.496 -13.302   6.884  1.00  0.00           H  
ATOM    557 HD22 ASN A  35     -11.557 -11.588   7.240  1.00  0.00           H  
ATOM    558  N   ALA A  36      -5.866 -13.246   5.231  1.00  0.00           N  
ATOM    559  CA  ALA A  36      -4.700 -13.187   6.107  1.00  0.00           C  
ATOM    560  C   ALA A  36      -3.572 -12.414   5.408  1.00  0.00           C  
ATOM    561  O   ALA A  36      -3.744 -12.061   4.249  1.00  0.00           O  
ATOM    562  CB  ALA A  36      -4.283 -14.617   6.468  1.00  0.00           C  
ATOM    563  H   ALA A  36      -5.697 -13.645   4.317  1.00  0.00           H  
ATOM    564  HA  ALA A  36      -5.004 -12.641   6.999  1.00  0.00           H  
ATOM    565  HB1 ALA A  36      -5.074 -15.099   7.041  1.00  0.00           H  
ATOM    566  HB2 ALA A  36      -4.079 -15.185   5.558  1.00  0.00           H  
ATOM    567  HB3 ALA A  36      -3.380 -14.596   7.071  1.00  0.00           H  
ATOM    568  N   ILE A  37      -2.430 -12.131   6.042  1.00  0.00           N  
ATOM    569  CA  ILE A  37      -1.455 -11.157   5.521  1.00  0.00           C  
ATOM    570  C   ILE A  37      -0.765 -11.587   4.210  1.00  0.00           C  
ATOM    571  O   ILE A  37      -0.324 -10.720   3.460  1.00  0.00           O  
ATOM    572  CB  ILE A  37      -0.462 -10.751   6.654  1.00  0.00           C  
ATOM    573  CG1 ILE A  37      -0.950  -9.481   7.393  1.00  0.00           C  
ATOM    574  CG2 ILE A  37       0.981 -10.471   6.191  1.00  0.00           C  
ATOM    575  CD1 ILE A  37      -2.176  -9.712   8.277  1.00  0.00           C  
ATOM    576  H   ILE A  37      -2.280 -12.491   6.977  1.00  0.00           H  
ATOM    577  HA  ILE A  37      -2.016 -10.265   5.239  1.00  0.00           H  
ATOM    578  HB  ILE A  37      -0.395 -11.567   7.376  1.00  0.00           H  
ATOM    579 HG12 ILE A  37      -0.157  -9.112   8.044  1.00  0.00           H  
ATOM    580 HG13 ILE A  37      -1.174  -8.697   6.669  1.00  0.00           H  
ATOM    581 HG21 ILE A  37       1.600 -10.148   7.025  1.00  0.00           H  
ATOM    582 HG22 ILE A  37       1.428 -11.377   5.782  1.00  0.00           H  
ATOM    583 HG23 ILE A  37       0.992  -9.687   5.435  1.00  0.00           H  
ATOM    584 HD11 ILE A  37      -1.949 -10.491   9.005  1.00  0.00           H  
ATOM    585 HD12 ILE A  37      -2.417  -8.792   8.810  1.00  0.00           H  
ATOM    586 HD13 ILE A  37      -3.035 -10.004   7.674  1.00  0.00           H  
ATOM    587  N   ALA A  38      -0.693 -12.878   3.873  1.00  0.00           N  
ATOM    588  CA  ALA A  38       0.212 -13.477   2.878  1.00  0.00           C  
ATOM    589  C   ALA A  38       1.700 -13.187   3.096  1.00  0.00           C  
ATOM    590  O   ALA A  38       2.492 -14.126   3.214  1.00  0.00           O  
ATOM    591  CB  ALA A  38      -0.165 -13.105   1.432  1.00  0.00           C  
ATOM    592  H   ALA A  38      -1.165 -13.525   4.492  1.00  0.00           H  
ATOM    593  HA  ALA A  38       0.118 -14.557   2.976  1.00  0.00           H  
ATOM    594  HB1 ALA A  38       0.719 -13.173   0.799  1.00  0.00           H  
ATOM    595  HB2 ALA A  38      -0.909 -13.771   1.018  1.00  0.00           H  
ATOM    596  HB3 ALA A  38      -0.544 -12.092   1.391  1.00  0.00           H  
ATOM    597  N   ASP A  39       2.105 -11.925   3.000  1.00  0.00           N  
ATOM    598  CA  ASP A  39       3.495 -11.506   2.960  1.00  0.00           C  
ATOM    599  C   ASP A  39       3.570 -10.017   3.286  1.00  0.00           C  
ATOM    600  O   ASP A  39       2.561  -9.306   3.293  1.00  0.00           O  
ATOM    601  CB  ASP A  39       4.078 -11.739   1.555  1.00  0.00           C  
ATOM    602  CG  ASP A  39       5.601 -11.865   1.510  1.00  0.00           C  
ATOM    603  OD1 ASP A  39       6.273 -11.725   2.561  1.00  0.00           O  
ATOM    604  OD2 ASP A  39       6.119 -12.090   0.392  1.00  0.00           O  
ATOM    605  H   ASP A  39       1.413 -11.177   3.019  1.00  0.00           H  
ATOM    606  HA  ASP A  39       4.061 -12.073   3.699  1.00  0.00           H  
ATOM    607  HB2 ASP A  39       3.655 -12.646   1.120  1.00  0.00           H  
ATOM    608  HB3 ASP A  39       3.802 -10.888   0.930  1.00  0.00           H  
ATOM    609  N   ILE A  40       4.786  -9.538   3.492  1.00  0.00           N  
ATOM    610  CA  ILE A  40       5.150  -8.221   3.960  1.00  0.00           C  
ATOM    611  C   ILE A  40       6.229  -7.729   2.987  1.00  0.00           C  
ATOM    612  O   ILE A  40       7.097  -8.498   2.562  1.00  0.00           O  
ATOM    613  CB  ILE A  40       5.639  -8.396   5.418  1.00  0.00           C  
ATOM    614  CG1 ILE A  40       4.467  -8.360   6.434  1.00  0.00           C  
ATOM    615  CG2 ILE A  40       6.794  -7.462   5.785  1.00  0.00           C  
ATOM    616  CD1 ILE A  40       3.878  -6.983   6.779  1.00  0.00           C  
ATOM    617  H   ILE A  40       5.570 -10.171   3.356  1.00  0.00           H  
ATOM    618  HA  ILE A  40       4.290  -7.550   3.931  1.00  0.00           H  
ATOM    619  HB  ILE A  40       6.066  -9.400   5.505  1.00  0.00           H  
ATOM    620 HG12 ILE A  40       3.662  -8.979   6.045  1.00  0.00           H  
ATOM    621 HG13 ILE A  40       4.799  -8.822   7.364  1.00  0.00           H  
ATOM    622 HG21 ILE A  40       7.711  -7.809   5.310  1.00  0.00           H  
ATOM    623 HG22 ILE A  40       6.597  -6.453   5.437  1.00  0.00           H  
ATOM    624 HG23 ILE A  40       6.948  -7.504   6.858  1.00  0.00           H  
ATOM    625 HD11 ILE A  40       3.674  -6.428   5.867  1.00  0.00           H  
ATOM    626 HD12 ILE A  40       2.949  -7.096   7.344  1.00  0.00           H  
ATOM    627 HD13 ILE A  40       4.566  -6.420   7.407  1.00  0.00           H  
ATOM    628  N   SER A  41       6.194  -6.457   2.605  1.00  0.00           N  
ATOM    629  CA  SER A  41       7.181  -5.857   1.715  1.00  0.00           C  
ATOM    630  C   SER A  41       7.370  -4.393   2.125  1.00  0.00           C  
ATOM    631  O   SER A  41       6.929  -3.473   1.435  1.00  0.00           O  
ATOM    632  CB  SER A  41       6.703  -6.060   0.259  1.00  0.00           C  
ATOM    633  OG  SER A  41       7.748  -6.195  -0.694  1.00  0.00           O  
ATOM    634  H   SER A  41       5.385  -5.896   2.853  1.00  0.00           H  
ATOM    635  HA  SER A  41       8.137  -6.356   1.852  1.00  0.00           H  
ATOM    636  HB2 SER A  41       6.059  -6.939   0.206  1.00  0.00           H  
ATOM    637  HB3 SER A  41       6.095  -5.205  -0.034  1.00  0.00           H  
ATOM    638  HG  SER A  41       8.206  -7.044  -0.603  1.00  0.00           H  
ATOM    639  N   VAL A  42       8.003  -4.179   3.281  1.00  0.00           N  
ATOM    640  CA  VAL A  42       8.524  -2.899   3.751  1.00  0.00           C  
ATOM    641  C   VAL A  42       9.786  -2.607   2.934  1.00  0.00           C  
ATOM    642  O   VAL A  42      10.890  -3.056   3.260  1.00  0.00           O  
ATOM    643  CB  VAL A  42       8.676  -2.920   5.295  1.00  0.00           C  
ATOM    644  CG1 VAL A  42       9.613  -4.004   5.860  1.00  0.00           C  
ATOM    645  CG2 VAL A  42       9.044  -1.546   5.879  1.00  0.00           C  
ATOM    646  H   VAL A  42       8.320  -4.981   3.800  1.00  0.00           H  
ATOM    647  HA  VAL A  42       7.800  -2.126   3.519  1.00  0.00           H  
ATOM    648  HB  VAL A  42       7.686  -3.149   5.685  1.00  0.00           H  
ATOM    649 HG11 VAL A  42       9.366  -4.989   5.464  1.00  0.00           H  
ATOM    650 HG12 VAL A  42      10.653  -3.770   5.645  1.00  0.00           H  
ATOM    651 HG13 VAL A  42       9.502  -4.042   6.943  1.00  0.00           H  
ATOM    652 HG21 VAL A  42       9.946  -1.154   5.407  1.00  0.00           H  
ATOM    653 HG22 VAL A  42       8.229  -0.840   5.705  1.00  0.00           H  
ATOM    654 HG23 VAL A  42       9.201  -1.622   6.956  1.00  0.00           H  
ATOM    655  N   GLU A  43       9.615  -1.950   1.790  1.00  0.00           N  
ATOM    656  CA  GLU A  43      10.691  -1.600   0.866  1.00  0.00           C  
ATOM    657  C   GLU A  43      10.868  -0.079   0.890  1.00  0.00           C  
ATOM    658  O   GLU A  43       9.939   0.654   1.254  1.00  0.00           O  
ATOM    659  CB  GLU A  43      10.361  -2.100  -0.551  1.00  0.00           C  
ATOM    660  CG  GLU A  43       9.955  -3.586  -0.659  1.00  0.00           C  
ATOM    661  CD  GLU A  43      11.139  -4.556  -0.698  1.00  0.00           C  
ATOM    662  OE1 GLU A  43      11.881  -4.658   0.303  1.00  0.00           O  
ATOM    663  OE2 GLU A  43      11.302  -5.255  -1.733  1.00  0.00           O  
ATOM    664  H   GLU A  43       8.688  -1.601   1.566  1.00  0.00           H  
ATOM    665  HA  GLU A  43      11.619  -2.063   1.195  1.00  0.00           H  
ATOM    666  HB2 GLU A  43       9.545  -1.488  -0.934  1.00  0.00           H  
ATOM    667  HB3 GLU A  43      11.216  -1.924  -1.200  1.00  0.00           H  
ATOM    668  HG2 GLU A  43       9.299  -3.872   0.158  1.00  0.00           H  
ATOM    669  HG3 GLU A  43       9.367  -3.702  -1.567  1.00  0.00           H  
ATOM    670  N   GLU A  44      12.055   0.409   0.539  1.00  0.00           N  
ATOM    671  CA  GLU A  44      12.351   1.834   0.598  1.00  0.00           C  
ATOM    672  C   GLU A  44      11.822   2.530  -0.656  1.00  0.00           C  
ATOM    673  O   GLU A  44      11.503   1.861  -1.644  1.00  0.00           O  
ATOM    674  CB  GLU A  44      13.859   2.060   0.749  1.00  0.00           C  
ATOM    675  CG  GLU A  44      14.454   1.237   1.897  1.00  0.00           C  
ATOM    676  CD  GLU A  44      15.799   1.737   2.426  1.00  0.00           C  
ATOM    677  OE1 GLU A  44      16.460   2.603   1.812  1.00  0.00           O  
ATOM    678  OE2 GLU A  44      16.174   1.296   3.541  1.00  0.00           O  
ATOM    679  H   GLU A  44      12.773  -0.211   0.189  1.00  0.00           H  
ATOM    680  HA  GLU A  44      11.845   2.235   1.477  1.00  0.00           H  
ATOM    681  HB2 GLU A  44      14.366   1.804  -0.180  1.00  0.00           H  
ATOM    682  HB3 GLU A  44      14.000   3.117   0.961  1.00  0.00           H  
ATOM    683  HG2 GLU A  44      13.737   1.225   2.711  1.00  0.00           H  
ATOM    684  HG3 GLU A  44      14.562   0.205   1.595  1.00  0.00           H  
ATOM    685  N   ASN A  45      11.755   3.866  -0.648  1.00  0.00           N  
ATOM    686  CA  ASN A  45      11.403   4.623  -1.842  1.00  0.00           C  
ATOM    687  C   ASN A  45      12.655   4.924  -2.664  1.00  0.00           C  
ATOM    688  O   ASN A  45      13.441   5.786  -2.260  1.00  0.00           O  
ATOM    689  CB  ASN A  45      10.661   5.922  -1.506  1.00  0.00           C  
ATOM    690  CG  ASN A  45       9.289   5.907  -2.135  1.00  0.00           C  
ATOM    691  OD1 ASN A  45       9.154   5.770  -3.348  1.00  0.00           O  
ATOM    692  ND2 ASN A  45       8.267   6.026  -1.316  1.00  0.00           N  
ATOM    693  H   ASN A  45      12.063   4.372   0.178  1.00  0.00           H  
ATOM    694  HA  ASN A  45      10.718   4.006  -2.418  1.00  0.00           H  
ATOM    695  HB2 ASN A  45      10.587   6.041  -0.433  1.00  0.00           H  
ATOM    696  HB3 ASN A  45      11.180   6.787  -1.902  1.00  0.00           H  
ATOM    697 HD21 ASN A  45       8.439   6.304  -0.356  1.00  0.00           H  
ATOM    698 HD22 ASN A  45       7.332   5.834  -1.641  1.00  0.00           H  
ATOM    699  N   PRO A  46      12.833   4.323  -3.852  1.00  0.00           N  
ATOM    700  CA  PRO A  46      14.020   4.535  -4.665  1.00  0.00           C  
ATOM    701  C   PRO A  46      14.089   5.934  -5.281  1.00  0.00           C  
ATOM    702  O   PRO A  46      15.091   6.269  -5.905  1.00  0.00           O  
ATOM    703  CB  PRO A  46      13.978   3.443  -5.734  1.00  0.00           C  
ATOM    704  CG  PRO A  46      12.487   3.175  -5.904  1.00  0.00           C  
ATOM    705  CD  PRO A  46      11.924   3.402  -4.506  1.00  0.00           C  
ATOM    706  HA  PRO A  46      14.904   4.401  -4.047  1.00  0.00           H  
ATOM    707  HB2 PRO A  46      14.448   3.746  -6.669  1.00  0.00           H  
ATOM    708  HB3 PRO A  46      14.462   2.552  -5.348  1.00  0.00           H  
ATOM    709  HG2 PRO A  46      12.053   3.898  -6.587  1.00  0.00           H  
ATOM    710  HG3 PRO A  46      12.302   2.168  -6.266  1.00  0.00           H  
ATOM    711  HD2 PRO A  46      10.921   3.822  -4.573  1.00  0.00           H  
ATOM    712  HD3 PRO A  46      11.914   2.467  -3.952  1.00  0.00           H  
ATOM    713  N   LEU A  47      13.045   6.758  -5.134  1.00  0.00           N  
ATOM    714  CA  LEU A  47      13.009   8.124  -5.632  1.00  0.00           C  
ATOM    715  C   LEU A  47      12.437   9.051  -4.547  1.00  0.00           C  
ATOM    716  O   LEU A  47      11.774  10.040  -4.889  1.00  0.00           O  
ATOM    717  CB  LEU A  47      12.078   8.152  -6.866  1.00  0.00           C  
ATOM    718  CG  LEU A  47      12.487   7.550  -8.214  1.00  0.00           C  
ATOM    719  CD1 LEU A  47      13.793   8.145  -8.707  1.00  0.00           C  
ATOM    720  CD2 LEU A  47      12.470   6.029  -8.319  1.00  0.00           C  
ATOM    721  H   LEU A  47      12.271   6.429  -4.572  1.00  0.00           H  
ATOM    722  HA  LEU A  47      14.011   8.467  -5.902  1.00  0.00           H  
ATOM    723  HB2 LEU A  47      11.149   7.670  -6.578  1.00  0.00           H  
ATOM    724  HB3 LEU A  47      11.849   9.191  -7.099  1.00  0.00           H  
ATOM    725  HG  LEU A  47      11.713   7.889  -8.889  1.00  0.00           H  
ATOM    726 HD11 LEU A  47      13.736   9.229  -8.681  1.00  0.00           H  
ATOM    727 HD12 LEU A  47      14.614   7.795  -8.079  1.00  0.00           H  
ATOM    728 HD13 LEU A  47      13.962   7.812  -9.729  1.00  0.00           H  
ATOM    729 HD21 LEU A  47      13.310   5.597  -7.778  1.00  0.00           H  
ATOM    730 HD22 LEU A  47      11.526   5.637  -7.940  1.00  0.00           H  
ATOM    731 HD23 LEU A  47      12.571   5.734  -9.365  1.00  0.00           H  
ATOM    732  N   ALA A  48      12.766   8.833  -3.264  1.00  0.00           N  
ATOM    733  CA  ALA A  48      12.147   9.552  -2.145  1.00  0.00           C  
ATOM    734  C   ALA A  48      12.418  11.047  -2.257  1.00  0.00           C  
ATOM    735  O   ALA A  48      11.580  11.882  -1.913  1.00  0.00           O  
ATOM    736  CB  ALA A  48      12.695   9.043  -0.803  1.00  0.00           C  
ATOM    737  H   ALA A  48      13.440   8.116  -3.028  1.00  0.00           H  
ATOM    738  HA  ALA A  48      11.067   9.387  -2.171  1.00  0.00           H  
ATOM    739  HB1 ALA A  48      12.580   7.964  -0.707  1.00  0.00           H  
ATOM    740  HB2 ALA A  48      13.756   9.283  -0.710  1.00  0.00           H  
ATOM    741  HB3 ALA A  48      12.157   9.526   0.016  1.00  0.00           H  
ATOM    742  N   GLN A  49      13.611  11.372  -2.747  1.00  0.00           N  
ATOM    743  CA  GLN A  49      14.187  12.700  -2.720  1.00  0.00           C  
ATOM    744  C   GLN A  49      14.993  12.942  -3.994  1.00  0.00           C  
ATOM    745  O   GLN A  49      16.089  13.496  -3.947  1.00  0.00           O  
ATOM    746  CB  GLN A  49      14.954  12.858  -1.396  1.00  0.00           C  
ATOM    747  CG  GLN A  49      16.079  11.827  -1.134  1.00  0.00           C  
ATOM    748  CD  GLN A  49      16.399  11.661   0.351  1.00  0.00           C  
ATOM    749  OE1 GLN A  49      15.678  12.144   1.219  1.00  0.00           O  
ATOM    750  NE2 GLN A  49      17.484  10.994   0.692  1.00  0.00           N  
ATOM    751  H   GLN A  49      14.219  10.603  -3.006  1.00  0.00           H  
ATOM    752  HA  GLN A  49      13.377  13.424  -2.723  1.00  0.00           H  
ATOM    753  HB2 GLN A  49      15.369  13.861  -1.339  1.00  0.00           H  
ATOM    754  HB3 GLN A  49      14.203  12.777  -0.608  1.00  0.00           H  
ATOM    755  HG2 GLN A  49      15.800  10.846  -1.519  1.00  0.00           H  
ATOM    756  HG3 GLN A  49      16.979  12.153  -1.650  1.00  0.00           H  
ATOM    757 HE21 GLN A  49      18.099  10.580  -0.011  1.00  0.00           H  
ATOM    758 HE22 GLN A  49      17.647  10.789   1.672  1.00  0.00           H  
ATOM    759  N   ASP A  50      14.464  12.500  -5.138  1.00  0.00           N  
ATOM    760  CA  ASP A  50      15.110  12.687  -6.440  1.00  0.00           C  
ATOM    761  C   ASP A  50      14.122  13.159  -7.507  1.00  0.00           C  
ATOM    762  O   ASP A  50      14.328  14.216  -8.093  1.00  0.00           O  
ATOM    763  CB  ASP A  50      15.841  11.411  -6.867  1.00  0.00           C  
ATOM    764  CG  ASP A  50      16.564  11.633  -8.192  1.00  0.00           C  
ATOM    765  OD1 ASP A  50      15.877  11.742  -9.232  1.00  0.00           O  
ATOM    766  OD2 ASP A  50      17.810  11.702  -8.219  1.00  0.00           O  
ATOM    767  H   ASP A  50      13.562  12.057  -5.084  1.00  0.00           H  
ATOM    768  HA  ASP A  50      15.868  13.468  -6.349  1.00  0.00           H  
ATOM    769  HB2 ASP A  50      16.572  11.156  -6.103  1.00  0.00           H  
ATOM    770  HB3 ASP A  50      15.129  10.590  -6.971  1.00  0.00           H  
ATOM    771  N   HIS A  51      13.047  12.408  -7.783  1.00  0.00           N  
ATOM    772  CA  HIS A  51      12.023  12.858  -8.737  1.00  0.00           C  
ATOM    773  C   HIS A  51      10.841  13.503  -8.011  1.00  0.00           C  
ATOM    774  O   HIS A  51      10.318  14.522  -8.463  1.00  0.00           O  
ATOM    775  CB  HIS A  51      11.562  11.706  -9.649  1.00  0.00           C  
ATOM    776  CG  HIS A  51      12.424  11.454 -10.865  1.00  0.00           C  
ATOM    777  ND1 HIS A  51      13.793  11.617 -10.962  1.00  0.00           N  
ATOM    778  CD2 HIS A  51      11.977  10.985 -12.072  1.00  0.00           C  
ATOM    779  CE1 HIS A  51      14.166  11.251 -12.200  1.00  0.00           C  
ATOM    780  NE2 HIS A  51      13.082  10.851 -12.888  1.00  0.00           N  
ATOM    781  H   HIS A  51      12.959  11.524  -7.306  1.00  0.00           H  
ATOM    782  HA  HIS A  51      12.440  13.634  -9.385  1.00  0.00           H  
ATOM    783  HB2 HIS A  51      11.489  10.783  -9.075  1.00  0.00           H  
ATOM    784  HB3 HIS A  51      10.566  11.947 -10.018  1.00  0.00           H  
ATOM    785  HD1 HIS A  51      14.463  11.928 -10.247  1.00  0.00           H  
ATOM    786  HD2 HIS A  51      10.967  10.727 -12.351  1.00  0.00           H  
ATOM    787  HE1 HIS A  51      15.189  11.266 -12.563  1.00  0.00           H  
ATOM    788  HE2 HIS A  51      13.080  10.447 -13.831  1.00  0.00           H  
ATOM    789  N   VAL A  52      10.403  12.930  -6.884  1.00  0.00           N  
ATOM    790  CA  VAL A  52       9.171  13.277  -6.166  1.00  0.00           C  
ATOM    791  C   VAL A  52       7.934  13.026  -7.053  1.00  0.00           C  
ATOM    792  O   VAL A  52       7.241  12.020  -6.866  1.00  0.00           O  
ATOM    793  CB  VAL A  52       9.240  14.694  -5.538  1.00  0.00           C  
ATOM    794  CG1 VAL A  52       8.289  14.788  -4.341  1.00  0.00           C  
ATOM    795  CG2 VAL A  52      10.642  15.071  -5.033  1.00  0.00           C  
ATOM    796  H   VAL A  52      10.948  12.182  -6.485  1.00  0.00           H  
ATOM    797  HA  VAL A  52       9.110  12.572  -5.334  1.00  0.00           H  
ATOM    798  HB  VAL A  52       8.932  15.433  -6.276  1.00  0.00           H  
ATOM    799 HG11 VAL A  52       8.262  15.811  -3.968  1.00  0.00           H  
ATOM    800 HG12 VAL A  52       7.288  14.470  -4.621  1.00  0.00           H  
ATOM    801 HG13 VAL A  52       8.652  14.135  -3.551  1.00  0.00           H  
ATOM    802 HG21 VAL A  52      11.022  14.304  -4.358  1.00  0.00           H  
ATOM    803 HG22 VAL A  52      11.332  15.184  -5.866  1.00  0.00           H  
ATOM    804 HG23 VAL A  52      10.607  16.025  -4.507  1.00  0.00           H  
ATOM    805  N   HIS A  53       7.681  13.835  -8.085  1.00  0.00           N  
ATOM    806  CA  HIS A  53       6.786  13.507  -9.196  1.00  0.00           C  
ATOM    807  C   HIS A  53       7.589  12.831 -10.313  1.00  0.00           C  
ATOM    808  O   HIS A  53       8.585  13.390 -10.766  1.00  0.00           O  
ATOM    809  CB  HIS A  53       6.054  14.769  -9.705  1.00  0.00           C  
ATOM    810  CG  HIS A  53       6.770  16.104  -9.578  1.00  0.00           C  
ATOM    811  ND1 HIS A  53       6.192  17.274  -9.108  1.00  0.00           N  
ATOM    812  CD2 HIS A  53       8.033  16.412 -10.013  1.00  0.00           C  
ATOM    813  CE1 HIS A  53       7.089  18.267  -9.261  1.00  0.00           C  
ATOM    814  NE2 HIS A  53       8.206  17.768  -9.815  1.00  0.00           N  
ATOM    815  H   HIS A  53       8.372  14.556  -8.273  1.00  0.00           H  
ATOM    816  HA  HIS A  53       6.025  12.801  -8.862  1.00  0.00           H  
ATOM    817  HB2 HIS A  53       5.787  14.623 -10.754  1.00  0.00           H  
ATOM    818  HB3 HIS A  53       5.116  14.845  -9.154  1.00  0.00           H  
ATOM    819  HD1 HIS A  53       5.220  17.413  -8.834  1.00  0.00           H  
ATOM    820  HD2 HIS A  53       8.763  15.766 -10.484  1.00  0.00           H  
ATOM    821  HE1 HIS A  53       6.922  19.323  -9.077  1.00  0.00           H  
ATOM    822  HE2 HIS A  53       9.000  18.333 -10.134  1.00  0.00           H  
ATOM    823  N   GLY A  54       7.145  11.673 -10.802  1.00  0.00           N  
ATOM    824  CA  GLY A  54       7.538  11.156 -12.110  1.00  0.00           C  
ATOM    825  C   GLY A  54       8.111   9.743 -12.121  1.00  0.00           C  
ATOM    826  O   GLY A  54       8.084   9.118 -13.182  1.00  0.00           O  
ATOM    827  H   GLY A  54       6.261  11.315 -10.454  1.00  0.00           H  
ATOM    828  HA2 GLY A  54       6.652  11.162 -12.745  1.00  0.00           H  
ATOM    829  HA3 GLY A  54       8.270  11.814 -12.577  1.00  0.00           H  
ATOM    830  N   ALA A  55       8.628   9.211 -11.005  1.00  0.00           N  
ATOM    831  CA  ALA A  55       9.181   7.849 -10.993  1.00  0.00           C  
ATOM    832  C   ALA A  55       8.982   7.081  -9.685  1.00  0.00           C  
ATOM    833  O   ALA A  55       8.974   5.855  -9.733  1.00  0.00           O  
ATOM    834  CB  ALA A  55      10.659   7.879 -11.373  1.00  0.00           C  
ATOM    835  H   ALA A  55       8.665   9.770 -10.158  1.00  0.00           H  
ATOM    836  HA  ALA A  55       8.672   7.259 -11.756  1.00  0.00           H  
ATOM    837  HB1 ALA A  55      11.091   6.888 -11.222  1.00  0.00           H  
ATOM    838  HB2 ALA A  55      10.767   8.147 -12.420  1.00  0.00           H  
ATOM    839  HB3 ALA A  55      11.193   8.614 -10.779  1.00  0.00           H  
ATOM    840  N   VAL A  56       8.707   7.754  -8.562  1.00  0.00           N  
ATOM    841  CA  VAL A  56       8.267   7.123  -7.315  1.00  0.00           C  
ATOM    842  C   VAL A  56       7.117   6.143  -7.646  1.00  0.00           C  
ATOM    843  O   VAL A  56       7.214   4.976  -7.278  1.00  0.00           O  
ATOM    844  CB  VAL A  56       7.823   8.187  -6.260  1.00  0.00           C  
ATOM    845  CG1 VAL A  56       6.681   7.780  -5.317  1.00  0.00           C  
ATOM    846  CG2 VAL A  56       8.983   8.717  -5.421  1.00  0.00           C  
ATOM    847  H   VAL A  56       8.729   8.761  -8.582  1.00  0.00           H  
ATOM    848  HA  VAL A  56       9.128   6.558  -6.934  1.00  0.00           H  
ATOM    849  HB  VAL A  56       7.437   9.048  -6.802  1.00  0.00           H  
ATOM    850 HG11 VAL A  56       6.474   8.580  -4.605  1.00  0.00           H  
ATOM    851 HG12 VAL A  56       5.763   7.576  -5.866  1.00  0.00           H  
ATOM    852 HG13 VAL A  56       6.981   6.890  -4.764  1.00  0.00           H  
ATOM    853 HG21 VAL A  56       9.485   7.891  -4.915  1.00  0.00           H  
ATOM    854 HG22 VAL A  56       9.680   9.241  -6.064  1.00  0.00           H  
ATOM    855 HG23 VAL A  56       8.626   9.425  -4.671  1.00  0.00           H  
ATOM    856  N   PRO A  57       6.035   6.570  -8.345  1.00  0.00           N  
ATOM    857  CA  PRO A  57       4.934   5.677  -8.663  1.00  0.00           C  
ATOM    858  C   PRO A  57       5.333   4.628  -9.698  1.00  0.00           C  
ATOM    859  O   PRO A  57       4.732   3.564  -9.696  1.00  0.00           O  
ATOM    860  CB  PRO A  57       3.813   6.544  -9.240  1.00  0.00           C  
ATOM    861  CG  PRO A  57       4.380   7.940  -9.455  1.00  0.00           C  
ATOM    862  CD  PRO A  57       5.813   7.879  -8.953  1.00  0.00           C  
ATOM    863  HA  PRO A  57       4.573   5.156  -7.768  1.00  0.00           H  
ATOM    864  HB2 PRO A  57       3.500   6.140 -10.203  1.00  0.00           H  
ATOM    865  HB3 PRO A  57       2.959   6.599  -8.559  1.00  0.00           H  
ATOM    866  HG2 PRO A  57       4.377   8.189 -10.517  1.00  0.00           H  
ATOM    867  HG3 PRO A  57       3.804   8.674  -8.891  1.00  0.00           H  
ATOM    868  HD2 PRO A  57       6.468   8.003  -9.813  1.00  0.00           H  
ATOM    869  HD3 PRO A  57       5.986   8.676  -8.240  1.00  0.00           H  
ATOM    870  N   ASN A  58       6.293   4.899 -10.592  1.00  0.00           N  
ATOM    871  CA  ASN A  58       6.683   3.924 -11.608  1.00  0.00           C  
ATOM    872  C   ASN A  58       7.260   2.686 -10.915  1.00  0.00           C  
ATOM    873  O   ASN A  58       6.870   1.574 -11.260  1.00  0.00           O  
ATOM    874  CB  ASN A  58       7.649   4.528 -12.640  1.00  0.00           C  
ATOM    875  CG  ASN A  58       7.877   3.583 -13.824  1.00  0.00           C  
ATOM    876  OD1 ASN A  58       8.352   2.469 -13.663  1.00  0.00           O  
ATOM    877  ND2 ASN A  58       7.557   3.976 -15.045  1.00  0.00           N  
ATOM    878  H   ASN A  58       6.849   5.729 -10.471  1.00  0.00           H  
ATOM    879  HA  ASN A  58       5.788   3.622 -12.147  1.00  0.00           H  
ATOM    880  HB2 ASN A  58       7.246   5.473 -13.004  1.00  0.00           H  
ATOM    881  HB3 ASN A  58       8.607   4.722 -12.162  1.00  0.00           H  
ATOM    882 HD21 ASN A  58       7.278   4.931 -15.275  1.00  0.00           H  
ATOM    883 HD22 ASN A  58       7.862   3.375 -15.805  1.00  0.00           H  
ATOM    884  N   PHE A  59       8.097   2.879  -9.886  1.00  0.00           N  
ATOM    885  CA  PHE A  59       8.630   1.789  -9.071  1.00  0.00           C  
ATOM    886  C   PHE A  59       7.488   0.921  -8.534  1.00  0.00           C  
ATOM    887  O   PHE A  59       7.396  -0.252  -8.872  1.00  0.00           O  
ATOM    888  CB  PHE A  59       9.514   2.359  -7.947  1.00  0.00           C  
ATOM    889  CG  PHE A  59       9.639   1.480  -6.711  1.00  0.00           C  
ATOM    890  CD1 PHE A  59      10.208   0.195  -6.798  1.00  0.00           C  
ATOM    891  CD2 PHE A  59       9.182   1.952  -5.464  1.00  0.00           C  
ATOM    892  CE1 PHE A  59      10.352  -0.601  -5.647  1.00  0.00           C  
ATOM    893  CE2 PHE A  59       9.357   1.171  -4.306  1.00  0.00           C  
ATOM    894  CZ  PHE A  59       9.944  -0.102  -4.400  1.00  0.00           C  
ATOM    895  H   PHE A  59       8.349   3.830  -9.629  1.00  0.00           H  
ATOM    896  HA  PHE A  59       9.255   1.150  -9.701  1.00  0.00           H  
ATOM    897  HB2 PHE A  59      10.514   2.536  -8.349  1.00  0.00           H  
ATOM    898  HB3 PHE A  59       9.123   3.326  -7.634  1.00  0.00           H  
ATOM    899  HD1 PHE A  59      10.556  -0.190  -7.747  1.00  0.00           H  
ATOM    900  HD2 PHE A  59       8.714   2.926  -5.387  1.00  0.00           H  
ATOM    901  HE1 PHE A  59      10.785  -1.597  -5.722  1.00  0.00           H  
ATOM    902  HE2 PHE A  59       9.080   1.545  -3.329  1.00  0.00           H  
ATOM    903  HZ  PHE A  59      10.067  -0.711  -3.517  1.00  0.00           H  
ATOM    904  N   VAL A  60       6.600   1.475  -7.709  1.00  0.00           N  
ATOM    905  CA  VAL A  60       5.503   0.706  -7.117  1.00  0.00           C  
ATOM    906  C   VAL A  60       4.547   0.136  -8.151  1.00  0.00           C  
ATOM    907  O   VAL A  60       4.007  -0.944  -7.946  1.00  0.00           O  
ATOM    908  CB  VAL A  60       4.772   1.559  -6.071  1.00  0.00           C  
ATOM    909  CG1 VAL A  60       5.633   1.659  -4.808  1.00  0.00           C  
ATOM    910  CG2 VAL A  60       4.453   2.985  -6.483  1.00  0.00           C  
ATOM    911  H   VAL A  60       6.715   2.448  -7.461  1.00  0.00           H  
ATOM    912  HA  VAL A  60       5.909  -0.202  -6.659  1.00  0.00           H  
ATOM    913  HB  VAL A  60       3.808   1.116  -5.864  1.00  0.00           H  
ATOM    914 HG11 VAL A  60       6.483   2.310  -4.991  1.00  0.00           H  
ATOM    915 HG12 VAL A  60       5.036   2.069  -3.999  1.00  0.00           H  
ATOM    916 HG13 VAL A  60       6.017   0.688  -4.505  1.00  0.00           H  
ATOM    917 HG21 VAL A  60       3.871   3.470  -5.702  1.00  0.00           H  
ATOM    918 HG22 VAL A  60       5.384   3.526  -6.621  1.00  0.00           H  
ATOM    919 HG23 VAL A  60       3.862   2.969  -7.394  1.00  0.00           H  
ATOM    920  N   LYS A  61       4.363   0.797  -9.281  1.00  0.00           N  
ATOM    921  CA  LYS A  61       3.583   0.260 -10.383  1.00  0.00           C  
ATOM    922  C   LYS A  61       4.190  -0.979 -11.016  1.00  0.00           C  
ATOM    923  O   LYS A  61       3.471  -1.735 -11.671  1.00  0.00           O  
ATOM    924  CB  LYS A  61       3.345   1.370 -11.417  1.00  0.00           C  
ATOM    925  CG  LYS A  61       2.278   1.030 -12.466  1.00  0.00           C  
ATOM    926  CD  LYS A  61       2.946   0.798 -13.822  1.00  0.00           C  
ATOM    927  CE  LYS A  61       1.933   0.255 -14.824  1.00  0.00           C  
ATOM    928  NZ  LYS A  61       2.613  -0.394 -15.956  1.00  0.00           N  
ATOM    929  H   LYS A  61       4.700   1.745  -9.327  1.00  0.00           H  
ATOM    930  HA  LYS A  61       2.672  -0.092  -9.924  1.00  0.00           H  
ATOM    931  HB2 LYS A  61       3.019   2.262 -10.900  1.00  0.00           H  
ATOM    932  HB3 LYS A  61       4.290   1.620 -11.903  1.00  0.00           H  
ATOM    933  HG2 LYS A  61       1.734   0.133 -12.172  1.00  0.00           H  
ATOM    934  HG3 LYS A  61       1.553   1.845 -12.524  1.00  0.00           H  
ATOM    935  HD2 LYS A  61       3.360   1.734 -14.191  1.00  0.00           H  
ATOM    936  HD3 LYS A  61       3.758   0.079 -13.699  1.00  0.00           H  
ATOM    937  HE2 LYS A  61       1.324  -0.498 -14.321  1.00  0.00           H  
ATOM    938  HE3 LYS A  61       1.282   1.057 -15.173  1.00  0.00           H  
ATOM    939  HZ1 LYS A  61       1.944  -0.730 -16.642  1.00  0.00           H  
ATOM    940  HZ2 LYS A  61       3.245   0.245 -16.426  1.00  0.00           H  
ATOM    941  HZ3 LYS A  61       3.125  -1.204 -15.615  1.00  0.00           H  
ATOM    942  N   GLU A  62       5.467  -1.235 -10.782  1.00  0.00           N  
ATOM    943  CA  GLU A  62       6.030  -2.527 -11.090  1.00  0.00           C  
ATOM    944  C   GLU A  62       5.527  -3.596 -10.111  1.00  0.00           C  
ATOM    945  O   GLU A  62       5.326  -4.734 -10.538  1.00  0.00           O  
ATOM    946  CB  GLU A  62       7.550  -2.383 -11.231  1.00  0.00           C  
ATOM    947  CG  GLU A  62       8.445  -3.055 -10.189  1.00  0.00           C  
ATOM    948  CD  GLU A  62       8.916  -4.416 -10.709  1.00  0.00           C  
ATOM    949  OE1 GLU A  62       9.739  -4.424 -11.666  1.00  0.00           O  
ATOM    950  OE2 GLU A  62       8.371  -5.449 -10.283  1.00  0.00           O  
ATOM    951  H   GLU A  62       6.063  -0.572 -10.295  1.00  0.00           H  
ATOM    952  HA  GLU A  62       5.658  -2.811 -12.071  1.00  0.00           H  
ATOM    953  HB2 GLU A  62       7.808  -2.786 -12.205  1.00  0.00           H  
ATOM    954  HB3 GLU A  62       7.814  -1.326 -11.279  1.00  0.00           H  
ATOM    955  HG2 GLU A  62       9.289  -2.393 -10.025  1.00  0.00           H  
ATOM    956  HG3 GLU A  62       7.934  -3.154  -9.236  1.00  0.00           H  
ATOM    957  N   LYS A  63       5.217  -3.278  -8.836  1.00  0.00           N  
ATOM    958  CA  LYS A  63       4.995  -4.290  -7.826  1.00  0.00           C  
ATOM    959  C   LYS A  63       3.550  -4.807  -7.789  1.00  0.00           C  
ATOM    960  O   LYS A  63       3.015  -5.079  -6.719  1.00  0.00           O  
ATOM    961  CB  LYS A  63       5.472  -3.822  -6.456  1.00  0.00           C  
ATOM    962  CG  LYS A  63       6.999  -3.885  -6.427  1.00  0.00           C  
ATOM    963  CD  LYS A  63       7.615  -2.519  -6.342  1.00  0.00           C  
ATOM    964  CE  LYS A  63       7.302  -1.827  -4.998  1.00  0.00           C  
ATOM    965  NZ  LYS A  63       7.838  -2.565  -3.825  1.00  0.00           N  
ATOM    966  H   LYS A  63       5.262  -2.359  -8.435  1.00  0.00           H  
ATOM    967  HA  LYS A  63       5.713  -5.040  -8.069  1.00  0.00           H  
ATOM    968  HB2 LYS A  63       5.123  -2.815  -6.233  1.00  0.00           H  
ATOM    969  HB3 LYS A  63       5.100  -4.503  -5.685  1.00  0.00           H  
ATOM    970  HG2 LYS A  63       7.238  -4.427  -5.568  1.00  0.00           H  
ATOM    971  HG3 LYS A  63       7.443  -4.422  -7.265  1.00  0.00           H  
ATOM    972  HD2 LYS A  63       8.698  -2.588  -6.461  1.00  0.00           H  
ATOM    973  HD3 LYS A  63       7.152  -2.054  -7.209  1.00  0.00           H  
ATOM    974  HE2 LYS A  63       7.739  -0.829  -5.023  1.00  0.00           H  
ATOM    975  HE3 LYS A  63       6.222  -1.736  -4.881  1.00  0.00           H  
ATOM    976  HZ1 LYS A  63       8.825  -2.793  -3.934  1.00  0.00           H  
ATOM    977  HZ2 LYS A  63       7.710  -2.078  -2.940  1.00  0.00           H  
ATOM    978  HZ3 LYS A  63       7.377  -3.463  -3.705  1.00  0.00           H  
ATOM    979  N   GLY A  64       2.917  -4.945  -8.945  1.00  0.00           N  
ATOM    980  CA  GLY A  64       1.576  -5.498  -9.174  1.00  0.00           C  
ATOM    981  C   GLY A  64       0.498  -5.193  -8.116  1.00  0.00           C  
ATOM    982  O   GLY A  64      -0.241  -6.113  -7.751  1.00  0.00           O  
ATOM    983  H   GLY A  64       3.443  -4.555  -9.718  1.00  0.00           H  
ATOM    984  HA2 GLY A  64       1.207  -5.144 -10.139  1.00  0.00           H  
ATOM    985  HA3 GLY A  64       1.683  -6.579  -9.234  1.00  0.00           H  
ATOM    986  N   ALA A  65       0.408  -3.964  -7.600  1.00  0.00           N  
ATOM    987  CA  ALA A  65      -0.557  -3.569  -6.581  1.00  0.00           C  
ATOM    988  C   ALA A  65      -2.013  -3.659  -7.042  1.00  0.00           C  
ATOM    989  O   ALA A  65      -2.311  -3.773  -8.229  1.00  0.00           O  
ATOM    990  CB  ALA A  65      -0.240  -2.158  -6.063  1.00  0.00           C  
ATOM    991  H   ALA A  65       1.054  -3.257  -7.940  1.00  0.00           H  
ATOM    992  HA  ALA A  65      -0.440  -4.264  -5.757  1.00  0.00           H  
ATOM    993  HB1 ALA A  65       0.437  -2.274  -5.221  1.00  0.00           H  
ATOM    994  HB2 ALA A  65       0.226  -1.539  -6.839  1.00  0.00           H  
ATOM    995  HB3 ALA A  65      -1.126  -1.650  -5.693  1.00  0.00           H  
ATOM    996  N   GLU A  66      -2.912  -3.528  -6.060  1.00  0.00           N  
ATOM    997  CA  GLU A  66      -4.358  -3.411  -6.229  1.00  0.00           C  
ATOM    998  C   GLU A  66      -4.944  -2.378  -5.259  1.00  0.00           C  
ATOM    999  O   GLU A  66      -5.999  -1.817  -5.560  1.00  0.00           O  
ATOM   1000  CB  GLU A  66      -5.016  -4.776  -5.975  1.00  0.00           C  
ATOM   1001  CG  GLU A  66      -5.025  -5.676  -7.219  1.00  0.00           C  
ATOM   1002  CD  GLU A  66      -4.779  -7.138  -6.839  1.00  0.00           C  
ATOM   1003  OE1 GLU A  66      -3.609  -7.488  -6.548  1.00  0.00           O  
ATOM   1004  OE2 GLU A  66      -5.732  -7.904  -6.563  1.00  0.00           O  
ATOM   1005  H   GLU A  66      -2.562  -3.381  -5.127  1.00  0.00           H  
ATOM   1006  HA  GLU A  66      -4.592  -3.091  -7.248  1.00  0.00           H  
ATOM   1007  HB2 GLU A  66      -4.489  -5.259  -5.153  1.00  0.00           H  
ATOM   1008  HB3 GLU A  66      -6.047  -4.637  -5.652  1.00  0.00           H  
ATOM   1009  HG2 GLU A  66      -5.984  -5.549  -7.722  1.00  0.00           H  
ATOM   1010  HG3 GLU A  66      -4.247  -5.360  -7.908  1.00  0.00           H  
ATOM   1011  N   LEU A  67      -4.305  -2.120  -4.106  1.00  0.00           N  
ATOM   1012  CA  LEU A  67      -4.843  -1.263  -3.055  1.00  0.00           C  
ATOM   1013  C   LEU A  67      -3.724  -0.437  -2.406  1.00  0.00           C  
ATOM   1014  O   LEU A  67      -2.579  -0.894  -2.340  1.00  0.00           O  
ATOM   1015  CB  LEU A  67      -5.539  -2.158  -2.003  1.00  0.00           C  
ATOM   1016  CG  LEU A  67      -6.535  -1.388  -1.124  1.00  0.00           C  
ATOM   1017  CD1 LEU A  67      -7.851  -1.165  -1.885  1.00  0.00           C  
ATOM   1018  CD2 LEU A  67      -6.807  -2.139   0.168  1.00  0.00           C  
ATOM   1019  H   LEU A  67      -3.462  -2.608  -3.830  1.00  0.00           H  
ATOM   1020  HA  LEU A  67      -5.554  -0.586  -3.521  1.00  0.00           H  
ATOM   1021  HB2 LEU A  67      -6.071  -2.977  -2.492  1.00  0.00           H  
ATOM   1022  HB3 LEU A  67      -4.778  -2.608  -1.366  1.00  0.00           H  
ATOM   1023  HG  LEU A  67      -6.095  -0.441  -0.832  1.00  0.00           H  
ATOM   1024 HD11 LEU A  67      -7.663  -0.612  -2.805  1.00  0.00           H  
ATOM   1025 HD12 LEU A  67      -8.307  -2.124  -2.139  1.00  0.00           H  
ATOM   1026 HD13 LEU A  67      -8.559  -0.611  -1.267  1.00  0.00           H  
ATOM   1027 HD21 LEU A  67      -5.943  -2.059   0.822  1.00  0.00           H  
ATOM   1028 HD22 LEU A  67      -7.648  -1.684   0.689  1.00  0.00           H  
ATOM   1029 HD23 LEU A  67      -7.024  -3.185  -0.047  1.00  0.00           H  
ATOM   1030  N   VAL A  68      -4.031   0.763  -1.906  1.00  0.00           N  
ATOM   1031  CA  VAL A  68      -3.073   1.670  -1.267  1.00  0.00           C  
ATOM   1032  C   VAL A  68      -3.827   2.444  -0.189  1.00  0.00           C  
ATOM   1033  O   VAL A  68      -4.817   3.101  -0.492  1.00  0.00           O  
ATOM   1034  CB  VAL A  68      -2.484   2.664  -2.292  1.00  0.00           C  
ATOM   1035  CG1 VAL A  68      -1.260   3.431  -1.774  1.00  0.00           C  
ATOM   1036  CG2 VAL A  68      -2.087   2.025  -3.616  1.00  0.00           C  
ATOM   1037  H   VAL A  68      -4.970   1.139  -2.023  1.00  0.00           H  
ATOM   1038  HA  VAL A  68      -2.273   1.088  -0.809  1.00  0.00           H  
ATOM   1039  HB  VAL A  68      -3.259   3.385  -2.529  1.00  0.00           H  
ATOM   1040 HG11 VAL A  68      -1.236   4.420  -2.232  1.00  0.00           H  
ATOM   1041 HG12 VAL A  68      -1.308   3.545  -0.691  1.00  0.00           H  
ATOM   1042 HG13 VAL A  68      -0.347   2.904  -2.042  1.00  0.00           H  
ATOM   1043 HG21 VAL A  68      -1.794   2.805  -4.309  1.00  0.00           H  
ATOM   1044 HG22 VAL A  68      -1.288   1.299  -3.489  1.00  0.00           H  
ATOM   1045 HG23 VAL A  68      -2.958   1.535  -4.023  1.00  0.00           H  
ATOM   1046  N   ILE A  69      -3.367   2.380   1.054  1.00  0.00           N  
ATOM   1047  CA  ILE A  69      -3.992   3.012   2.199  1.00  0.00           C  
ATOM   1048  C   ILE A  69      -3.052   4.131   2.645  1.00  0.00           C  
ATOM   1049  O   ILE A  69      -1.927   3.872   3.071  1.00  0.00           O  
ATOM   1050  CB  ILE A  69      -4.268   1.954   3.285  1.00  0.00           C  
ATOM   1051  CG1 ILE A  69      -5.221   0.837   2.790  1.00  0.00           C  
ATOM   1052  CG2 ILE A  69      -4.868   2.652   4.506  1.00  0.00           C  
ATOM   1053  CD1 ILE A  69      -5.315  -0.351   3.758  1.00  0.00           C  
ATOM   1054  H   ILE A  69      -2.502   1.890   1.259  1.00  0.00           H  
ATOM   1055  HA  ILE A  69      -4.946   3.447   1.903  1.00  0.00           H  
ATOM   1056  HB  ILE A  69      -3.324   1.494   3.575  1.00  0.00           H  
ATOM   1057 HG12 ILE A  69      -6.218   1.246   2.631  1.00  0.00           H  
ATOM   1058 HG13 ILE A  69      -4.863   0.444   1.839  1.00  0.00           H  
ATOM   1059 HG21 ILE A  69      -5.237   1.904   5.192  1.00  0.00           H  
ATOM   1060 HG22 ILE A  69      -4.105   3.229   5.035  1.00  0.00           H  
ATOM   1061 HG23 ILE A  69      -5.700   3.289   4.218  1.00  0.00           H  
ATOM   1062 HD11 ILE A  69      -5.872  -0.083   4.652  1.00  0.00           H  
ATOM   1063 HD12 ILE A  69      -5.829  -1.177   3.268  1.00  0.00           H  
ATOM   1064 HD13 ILE A  69      -4.317  -0.671   4.056  1.00  0.00           H  
ATOM   1065  N   VAL A  70      -3.486   5.380   2.490  1.00  0.00           N  
ATOM   1066  CA  VAL A  70      -2.676   6.574   2.702  1.00  0.00           C  
ATOM   1067  C   VAL A  70      -3.412   7.560   3.621  1.00  0.00           C  
ATOM   1068  O   VAL A  70      -4.519   7.293   4.097  1.00  0.00           O  
ATOM   1069  CB  VAL A  70      -2.266   7.178   1.334  1.00  0.00           C  
ATOM   1070  CG1 VAL A  70      -1.706   6.131   0.362  1.00  0.00           C  
ATOM   1071  CG2 VAL A  70      -3.410   7.889   0.602  1.00  0.00           C  
ATOM   1072  H   VAL A  70      -4.417   5.508   2.103  1.00  0.00           H  
ATOM   1073  HA  VAL A  70      -1.761   6.278   3.218  1.00  0.00           H  
ATOM   1074  HB  VAL A  70      -1.480   7.913   1.516  1.00  0.00           H  
ATOM   1075 HG11 VAL A  70      -1.197   6.613  -0.471  1.00  0.00           H  
ATOM   1076 HG12 VAL A  70      -1.002   5.486   0.877  1.00  0.00           H  
ATOM   1077 HG13 VAL A  70      -2.512   5.509  -0.031  1.00  0.00           H  
ATOM   1078 HG21 VAL A  70      -3.069   8.232  -0.370  1.00  0.00           H  
ATOM   1079 HG22 VAL A  70      -4.228   7.193   0.437  1.00  0.00           H  
ATOM   1080 HG23 VAL A  70      -3.769   8.741   1.177  1.00  0.00           H  
ATOM   1081  N   ARG A  71      -2.815   8.733   3.859  1.00  0.00           N  
ATOM   1082  CA  ARG A  71      -3.484   9.845   4.532  1.00  0.00           C  
ATOM   1083  C   ARG A  71      -3.687  10.978   3.532  1.00  0.00           C  
ATOM   1084  O   ARG A  71      -4.726  11.036   2.879  1.00  0.00           O  
ATOM   1085  CB  ARG A  71      -2.723  10.272   5.801  1.00  0.00           C  
ATOM   1086  CG  ARG A  71      -2.536   9.124   6.798  1.00  0.00           C  
ATOM   1087  CD  ARG A  71      -2.103   9.631   8.174  1.00  0.00           C  
ATOM   1088  NE  ARG A  71      -3.243  10.157   8.934  1.00  0.00           N  
ATOM   1089  CZ  ARG A  71      -3.197  10.758  10.124  1.00  0.00           C  
ATOM   1090  NH1 ARG A  71      -2.040  11.124  10.660  1.00  0.00           N  
ATOM   1091  NH2 ARG A  71      -4.322  10.967  10.791  1.00  0.00           N  
ATOM   1092  H   ARG A  71      -1.894   8.897   3.477  1.00  0.00           H  
ATOM   1093  HA  ARG A  71      -4.478   9.529   4.856  1.00  0.00           H  
ATOM   1094  HB2 ARG A  71      -1.741  10.654   5.535  1.00  0.00           H  
ATOM   1095  HB3 ARG A  71      -3.294  11.069   6.279  1.00  0.00           H  
ATOM   1096  HG2 ARG A  71      -3.459   8.555   6.875  1.00  0.00           H  
ATOM   1097  HG3 ARG A  71      -1.778   8.439   6.437  1.00  0.00           H  
ATOM   1098  HD2 ARG A  71      -1.707   8.783   8.710  1.00  0.00           H  
ATOM   1099  HD3 ARG A  71      -1.308  10.369   8.090  1.00  0.00           H  
ATOM   1100  HE  ARG A  71      -4.143   9.766   8.649  1.00  0.00           H  
ATOM   1101 HH11 ARG A  71      -1.144  10.878  10.243  1.00  0.00           H  
ATOM   1102 HH12 ARG A  71      -1.986  11.561  11.580  1.00  0.00           H  
ATOM   1103 HH21 ARG A  71      -5.235  10.746  10.410  1.00  0.00           H  
ATOM   1104 HH22 ARG A  71      -4.273  11.276  11.761  1.00  0.00           H  
ATOM   1105  N   GLY A  72      -2.691  11.849   3.388  1.00  0.00           N  
ATOM   1106  CA  GLY A  72      -2.806  13.120   2.689  1.00  0.00           C  
ATOM   1107  C   GLY A  72      -2.703  12.996   1.176  1.00  0.00           C  
ATOM   1108  O   GLY A  72      -3.584  13.488   0.476  1.00  0.00           O  
ATOM   1109  H   GLY A  72      -1.861  11.702   3.954  1.00  0.00           H  
ATOM   1110  HA2 GLY A  72      -3.769  13.565   2.937  1.00  0.00           H  
ATOM   1111  HA3 GLY A  72      -2.020  13.785   3.043  1.00  0.00           H  
ATOM   1112  N   ILE A  73      -1.634  12.363   0.673  1.00  0.00           N  
ATOM   1113  CA  ILE A  73      -1.301  12.184  -0.753  1.00  0.00           C  
ATOM   1114  C   ILE A  73      -1.517  13.479  -1.593  1.00  0.00           C  
ATOM   1115  O   ILE A  73      -1.338  14.589  -1.076  1.00  0.00           O  
ATOM   1116  CB  ILE A  73      -1.974  10.871  -1.280  1.00  0.00           C  
ATOM   1117  CG1 ILE A  73      -1.418  10.356  -2.627  1.00  0.00           C  
ATOM   1118  CG2 ILE A  73      -3.508  10.932  -1.408  1.00  0.00           C  
ATOM   1119  CD1 ILE A  73      -1.438   8.826  -2.750  1.00  0.00           C  
ATOM   1120  H   ILE A  73      -0.993  11.994   1.363  1.00  0.00           H  
ATOM   1121  HA  ILE A  73      -0.215  12.021  -0.730  1.00  0.00           H  
ATOM   1122  HB  ILE A  73      -1.740  10.112  -0.534  1.00  0.00           H  
ATOM   1123 HG12 ILE A  73      -2.005  10.759  -3.453  1.00  0.00           H  
ATOM   1124 HG13 ILE A  73      -0.396  10.699  -2.749  1.00  0.00           H  
ATOM   1125 HG21 ILE A  73      -3.906   9.978  -1.759  1.00  0.00           H  
ATOM   1126 HG22 ILE A  73      -3.955  11.157  -0.444  1.00  0.00           H  
ATOM   1127 HG23 ILE A  73      -3.815  11.694  -2.123  1.00  0.00           H  
ATOM   1128 HD11 ILE A  73      -1.025   8.531  -3.714  1.00  0.00           H  
ATOM   1129 HD12 ILE A  73      -0.840   8.380  -1.957  1.00  0.00           H  
ATOM   1130 HD13 ILE A  73      -2.459   8.455  -2.683  1.00  0.00           H  
ATOM   1131  N   GLY A  74      -1.783  13.367  -2.899  1.00  0.00           N  
ATOM   1132  CA  GLY A  74      -2.084  14.441  -3.843  1.00  0.00           C  
ATOM   1133  C   GLY A  74      -2.595  13.837  -5.150  1.00  0.00           C  
ATOM   1134  O   GLY A  74      -2.231  12.702  -5.473  1.00  0.00           O  
ATOM   1135  H   GLY A  74      -1.965  12.452  -3.284  1.00  0.00           H  
ATOM   1136  HA2 GLY A  74      -2.854  15.087  -3.442  1.00  0.00           H  
ATOM   1137  HA3 GLY A  74      -1.189  15.029  -4.033  1.00  0.00           H  
ATOM   1138  N   ARG A  75      -3.358  14.596  -5.951  1.00  0.00           N  
ATOM   1139  CA  ARG A  75      -3.967  14.104  -7.199  1.00  0.00           C  
ATOM   1140  C   ARG A  75      -2.919  13.540  -8.148  1.00  0.00           C  
ATOM   1141  O   ARG A  75      -3.140  12.501  -8.765  1.00  0.00           O  
ATOM   1142  CB  ARG A  75      -4.782  15.228  -7.869  1.00  0.00           C  
ATOM   1143  CG  ARG A  75      -5.293  14.927  -9.290  1.00  0.00           C  
ATOM   1144  CD  ARG A  75      -6.167  13.668  -9.410  1.00  0.00           C  
ATOM   1145  NE  ARG A  75      -7.521  13.993  -9.893  1.00  0.00           N  
ATOM   1146  CZ  ARG A  75      -7.889  14.071 -11.178  1.00  0.00           C  
ATOM   1147  NH1 ARG A  75      -7.048  13.701 -12.135  1.00  0.00           N  
ATOM   1148  NH2 ARG A  75      -9.096  14.512 -11.498  1.00  0.00           N  
ATOM   1149  H   ARG A  75      -3.602  15.531  -5.641  1.00  0.00           H  
ATOM   1150  HA  ARG A  75      -4.650  13.296  -6.932  1.00  0.00           H  
ATOM   1151  HB2 ARG A  75      -5.632  15.471  -7.233  1.00  0.00           H  
ATOM   1152  HB3 ARG A  75      -4.160  16.117  -7.946  1.00  0.00           H  
ATOM   1153  HG2 ARG A  75      -5.856  15.798  -9.630  1.00  0.00           H  
ATOM   1154  HG3 ARG A  75      -4.443  14.823  -9.964  1.00  0.00           H  
ATOM   1155  HD2 ARG A  75      -5.677  12.968 -10.084  1.00  0.00           H  
ATOM   1156  HD3 ARG A  75      -6.239  13.158  -8.456  1.00  0.00           H  
ATOM   1157  HE  ARG A  75      -8.207  14.231  -9.180  1.00  0.00           H  
ATOM   1158 HH11 ARG A  75      -6.307  13.053 -11.867  1.00  0.00           H  
ATOM   1159 HH12 ARG A  75      -7.302  13.635 -13.114  1.00  0.00           H  
ATOM   1160 HH21 ARG A  75      -9.756  14.664 -10.729  1.00  0.00           H  
ATOM   1161 HH22 ARG A  75      -9.472  14.420 -12.427  1.00  0.00           H  
ATOM   1162  N   ARG A  76      -1.747  14.171  -8.220  1.00  0.00           N  
ATOM   1163  CA  ARG A  76      -0.621  13.681  -9.014  1.00  0.00           C  
ATOM   1164  C   ARG A  76      -0.187  12.260  -8.681  1.00  0.00           C  
ATOM   1165  O   ARG A  76       0.506  11.645  -9.494  1.00  0.00           O  
ATOM   1166  CB  ARG A  76       0.565  14.632  -8.878  1.00  0.00           C  
ATOM   1167  CG  ARG A  76       1.100  14.686  -7.442  1.00  0.00           C  
ATOM   1168  CD  ARG A  76       2.194  15.744  -7.396  1.00  0.00           C  
ATOM   1169  NE  ARG A  76       2.453  16.217  -6.025  1.00  0.00           N  
ATOM   1170  CZ  ARG A  76       1.751  17.126  -5.336  1.00  0.00           C  
ATOM   1171  NH1 ARG A  76       0.777  17.823  -5.906  1.00  0.00           N  
ATOM   1172  NH2 ARG A  76       2.023  17.298  -4.046  1.00  0.00           N  
ATOM   1173  H   ARG A  76      -1.680  15.061  -7.744  1.00  0.00           H  
ATOM   1174  HA  ARG A  76      -0.927  13.682 -10.054  1.00  0.00           H  
ATOM   1175  HB2 ARG A  76       1.362  14.306  -9.548  1.00  0.00           H  
ATOM   1176  HB3 ARG A  76       0.244  15.625  -9.184  1.00  0.00           H  
ATOM   1177  HG2 ARG A  76       0.298  14.968  -6.759  1.00  0.00           H  
ATOM   1178  HG3 ARG A  76       1.499  13.710  -7.155  1.00  0.00           H  
ATOM   1179  HD2 ARG A  76       3.098  15.327  -7.835  1.00  0.00           H  
ATOM   1180  HD3 ARG A  76       1.877  16.569  -8.023  1.00  0.00           H  
ATOM   1181  HE  ARG A  76       3.282  15.823  -5.594  1.00  0.00           H  
ATOM   1182 HH11 ARG A  76       0.656  17.830  -6.920  1.00  0.00           H  
ATOM   1183 HH12 ARG A  76       0.315  18.599  -5.435  1.00  0.00           H  
ATOM   1184 HH21 ARG A  76       2.847  16.854  -3.637  1.00  0.00           H  
ATOM   1185 HH22 ARG A  76       1.479  17.931  -3.452  1.00  0.00           H  
ATOM   1186  N   ALA A  77      -0.504  11.760  -7.486  1.00  0.00           N  
ATOM   1187  CA  ALA A  77      -0.199  10.394  -7.102  1.00  0.00           C  
ATOM   1188  C   ALA A  77      -1.428   9.492  -7.237  1.00  0.00           C  
ATOM   1189  O   ALA A  77      -1.262   8.313  -7.548  1.00  0.00           O  
ATOM   1190  CB  ALA A  77       0.364  10.385  -5.688  1.00  0.00           C  
ATOM   1191  H   ALA A  77      -1.074  12.308  -6.845  1.00  0.00           H  
ATOM   1192  HA  ALA A  77       0.581  10.003  -7.758  1.00  0.00           H  
ATOM   1193  HB1 ALA A  77       0.392   9.360  -5.320  1.00  0.00           H  
ATOM   1194  HB2 ALA A  77       1.380  10.767  -5.722  1.00  0.00           H  
ATOM   1195  HB3 ALA A  77      -0.251  10.994  -5.033  1.00  0.00           H  
ATOM   1196  N   ILE A  78      -2.648  10.022  -7.076  1.00  0.00           N  
ATOM   1197  CA  ILE A  78      -3.855   9.305  -7.482  1.00  0.00           C  
ATOM   1198  C   ILE A  78      -3.678   8.873  -8.947  1.00  0.00           C  
ATOM   1199  O   ILE A  78      -3.826   7.692  -9.255  1.00  0.00           O  
ATOM   1200  CB  ILE A  78      -5.121  10.161  -7.233  1.00  0.00           C  
ATOM   1201  CG1 ILE A  78      -5.259  10.589  -5.754  1.00  0.00           C  
ATOM   1202  CG2 ILE A  78      -6.402   9.445  -7.686  1.00  0.00           C  
ATOM   1203  CD1 ILE A  78      -5.232   9.447  -4.734  1.00  0.00           C  
ATOM   1204  H   ILE A  78      -2.775  10.978  -6.766  1.00  0.00           H  
ATOM   1205  HA  ILE A  78      -3.933   8.412  -6.860  1.00  0.00           H  
ATOM   1206  HB  ILE A  78      -5.046  11.070  -7.827  1.00  0.00           H  
ATOM   1207 HG12 ILE A  78      -4.460  11.286  -5.504  1.00  0.00           H  
ATOM   1208 HG13 ILE A  78      -6.200  11.122  -5.628  1.00  0.00           H  
ATOM   1209 HG21 ILE A  78      -6.396   9.343  -8.770  1.00  0.00           H  
ATOM   1210 HG22 ILE A  78      -6.483   8.456  -7.233  1.00  0.00           H  
ATOM   1211 HG23 ILE A  78      -7.279  10.037  -7.426  1.00  0.00           H  
ATOM   1212 HD11 ILE A  78      -5.323   9.874  -3.740  1.00  0.00           H  
ATOM   1213 HD12 ILE A  78      -6.062   8.764  -4.908  1.00  0.00           H  
ATOM   1214 HD13 ILE A  78      -4.287   8.908  -4.782  1.00  0.00           H  
ATOM   1215  N   ALA A  79      -3.250   9.795  -9.823  1.00  0.00           N  
ATOM   1216  CA  ALA A  79      -3.107   9.553 -11.252  1.00  0.00           C  
ATOM   1217  C   ALA A  79      -2.203   8.368 -11.612  1.00  0.00           C  
ATOM   1218  O   ALA A  79      -2.394   7.793 -12.687  1.00  0.00           O  
ATOM   1219  CB  ALA A  79      -2.564  10.826 -11.904  1.00  0.00           C  
ATOM   1220  H   ALA A  79      -3.106  10.755  -9.510  1.00  0.00           H  
ATOM   1221  HA  ALA A  79      -4.096   9.337 -11.661  1.00  0.00           H  
ATOM   1222  HB1 ALA A  79      -3.232  11.667 -11.717  1.00  0.00           H  
ATOM   1223  HB2 ALA A  79      -1.584  11.051 -11.489  1.00  0.00           H  
ATOM   1224  HB3 ALA A  79      -2.468  10.676 -12.979  1.00  0.00           H  
ATOM   1225  N   ALA A  80      -1.225   8.001 -10.772  1.00  0.00           N  
ATOM   1226  CA  ALA A  80      -0.386   6.853 -11.046  1.00  0.00           C  
ATOM   1227  C   ALA A  80      -1.141   5.548 -10.814  1.00  0.00           C  
ATOM   1228  O   ALA A  80      -1.105   4.684 -11.682  1.00  0.00           O  
ATOM   1229  CB  ALA A  80       0.830   6.891 -10.141  1.00  0.00           C  
ATOM   1230  H   ALA A  80      -1.074   8.442  -9.876  1.00  0.00           H  
ATOM   1231  HA  ALA A  80      -0.049   6.891 -12.086  1.00  0.00           H  
ATOM   1232  HB1 ALA A  80       0.513   6.930  -9.105  1.00  0.00           H  
ATOM   1233  HB2 ALA A  80       1.382   5.965 -10.300  1.00  0.00           H  
ATOM   1234  HB3 ALA A  80       1.454   7.757 -10.371  1.00  0.00           H  
ATOM   1235  N   PHE A  81      -1.781   5.381  -9.651  1.00  0.00           N  
ATOM   1236  CA  PHE A  81      -2.610   4.260  -9.291  1.00  0.00           C  
ATOM   1237  C   PHE A  81      -3.777   4.135 -10.267  1.00  0.00           C  
ATOM   1238  O   PHE A  81      -4.120   3.036 -10.691  1.00  0.00           O  
ATOM   1239  CB  PHE A  81      -3.011   4.481  -7.826  1.00  0.00           C  
ATOM   1240  CG  PHE A  81      -1.830   4.445  -6.862  1.00  0.00           C  
ATOM   1241  CD1 PHE A  81      -0.951   3.344  -6.871  1.00  0.00           C  
ATOM   1242  CD2 PHE A  81      -1.613   5.494  -5.947  1.00  0.00           C  
ATOM   1243  CE1 PHE A  81       0.146   3.298  -6.001  1.00  0.00           C  
ATOM   1244  CE2 PHE A  81      -0.544   5.421  -5.037  1.00  0.00           C  
ATOM   1245  CZ  PHE A  81       0.342   4.332  -5.077  1.00  0.00           C  
ATOM   1246  H   PHE A  81      -1.780   6.055  -8.909  1.00  0.00           H  
ATOM   1247  HA  PHE A  81      -2.022   3.353  -9.364  1.00  0.00           H  
ATOM   1248  HB2 PHE A  81      -3.532   5.438  -7.746  1.00  0.00           H  
ATOM   1249  HB3 PHE A  81      -3.710   3.711  -7.525  1.00  0.00           H  
ATOM   1250  HD1 PHE A  81      -1.116   2.509  -7.537  1.00  0.00           H  
ATOM   1251  HD2 PHE A  81      -2.274   6.348  -5.926  1.00  0.00           H  
ATOM   1252  HE1 PHE A  81       0.803   2.440  -6.013  1.00  0.00           H  
ATOM   1253  HE2 PHE A  81      -0.396   6.201  -4.306  1.00  0.00           H  
ATOM   1254  HZ  PHE A  81       1.148   4.245  -4.371  1.00  0.00           H  
ATOM   1255  N   GLU A  82      -4.327   5.252 -10.730  1.00  0.00           N  
ATOM   1256  CA  GLU A  82      -5.306   5.268 -11.803  1.00  0.00           C  
ATOM   1257  C   GLU A  82      -4.772   4.714 -13.129  1.00  0.00           C  
ATOM   1258  O   GLU A  82      -5.587   4.350 -13.975  1.00  0.00           O  
ATOM   1259  CB  GLU A  82      -5.860   6.687 -11.953  1.00  0.00           C  
ATOM   1260  CG  GLU A  82      -6.791   7.029 -10.780  1.00  0.00           C  
ATOM   1261  CD  GLU A  82      -7.824   8.086 -11.149  1.00  0.00           C  
ATOM   1262  OE1 GLU A  82      -7.473   9.285 -11.223  1.00  0.00           O  
ATOM   1263  OE2 GLU A  82      -8.998   7.704 -11.378  1.00  0.00           O  
ATOM   1264  H   GLU A  82      -4.036   6.138 -10.326  1.00  0.00           H  
ATOM   1265  HA  GLU A  82      -6.131   4.616 -11.529  1.00  0.00           H  
ATOM   1266  HB2 GLU A  82      -5.045   7.404 -12.001  1.00  0.00           H  
ATOM   1267  HB3 GLU A  82      -6.401   6.759 -12.890  1.00  0.00           H  
ATOM   1268  HG2 GLU A  82      -7.304   6.133 -10.437  1.00  0.00           H  
ATOM   1269  HG3 GLU A  82      -6.205   7.385  -9.943  1.00  0.00           H  
ATOM   1270  N   ALA A  83      -3.455   4.591 -13.332  1.00  0.00           N  
ATOM   1271  CA  ALA A  83      -2.907   3.992 -14.538  1.00  0.00           C  
ATOM   1272  C   ALA A  83      -2.858   2.461 -14.443  1.00  0.00           C  
ATOM   1273  O   ALA A  83      -2.634   1.794 -15.453  1.00  0.00           O  
ATOM   1274  CB  ALA A  83      -1.488   4.519 -14.741  1.00  0.00           C  
ATOM   1275  H   ALA A  83      -2.775   4.786 -12.603  1.00  0.00           H  
ATOM   1276  HA  ALA A  83      -3.527   4.288 -15.386  1.00  0.00           H  
ATOM   1277  HB1 ALA A  83      -1.160   4.302 -15.750  1.00  0.00           H  
ATOM   1278  HB2 ALA A  83      -1.451   5.595 -14.579  1.00  0.00           H  
ATOM   1279  HB3 ALA A  83      -0.817   4.014 -14.051  1.00  0.00           H  
ATOM   1280  N   MET A  84      -3.034   1.909 -13.241  1.00  0.00           N  
ATOM   1281  CA  MET A  84      -2.867   0.499 -12.896  1.00  0.00           C  
ATOM   1282  C   MET A  84      -4.136  -0.055 -12.228  1.00  0.00           C  
ATOM   1283  O   MET A  84      -4.098  -1.137 -11.645  1.00  0.00           O  
ATOM   1284  CB  MET A  84      -1.574   0.303 -12.063  1.00  0.00           C  
ATOM   1285  CG  MET A  84      -1.269   1.416 -11.056  1.00  0.00           C  
ATOM   1286  SD  MET A  84       0.110   1.119  -9.912  1.00  0.00           S  
ATOM   1287  CE  MET A  84       0.778   2.794  -9.690  1.00  0.00           C  
ATOM   1288  H   MET A  84      -3.255   2.525 -12.467  1.00  0.00           H  
ATOM   1289  HA  MET A  84      -2.739  -0.075 -13.814  1.00  0.00           H  
ATOM   1290  HB2 MET A  84      -1.623  -0.636 -11.516  1.00  0.00           H  
ATOM   1291  HB3 MET A  84      -0.731   0.249 -12.751  1.00  0.00           H  
ATOM   1292  HG2 MET A  84      -1.048   2.313 -11.626  1.00  0.00           H  
ATOM   1293  HG3 MET A  84      -2.163   1.580 -10.465  1.00  0.00           H  
ATOM   1294  HE1 MET A  84       1.671   2.746  -9.066  1.00  0.00           H  
ATOM   1295  HE2 MET A  84       1.036   3.221 -10.658  1.00  0.00           H  
ATOM   1296  HE3 MET A  84       0.055   3.443  -9.213  1.00  0.00           H  
ATOM   1297  N   GLY A  85      -5.250   0.689 -12.281  1.00  0.00           N  
ATOM   1298  CA  GLY A  85      -6.515   0.297 -11.666  1.00  0.00           C  
ATOM   1299  C   GLY A  85      -6.434   0.208 -10.146  1.00  0.00           C  
ATOM   1300  O   GLY A  85      -7.332  -0.347  -9.513  1.00  0.00           O  
ATOM   1301  H   GLY A  85      -5.221   1.564 -12.784  1.00  0.00           H  
ATOM   1302  HA2 GLY A  85      -7.281   1.028 -11.915  1.00  0.00           H  
ATOM   1303  HA3 GLY A  85      -6.817  -0.670 -12.057  1.00  0.00           H  
ATOM   1304  N   VAL A  86      -5.393   0.764  -9.538  1.00  0.00           N  
ATOM   1305  CA  VAL A  86      -5.091   0.590  -8.133  1.00  0.00           C  
ATOM   1306  C   VAL A  86      -6.010   1.523  -7.358  1.00  0.00           C  
ATOM   1307  O   VAL A  86      -5.930   2.742  -7.523  1.00  0.00           O  
ATOM   1308  CB  VAL A  86      -3.580   0.835  -7.913  1.00  0.00           C  
ATOM   1309  CG1 VAL A  86      -3.274   0.917  -6.425  1.00  0.00           C  
ATOM   1310  CG2 VAL A  86      -2.784  -0.360  -8.447  1.00  0.00           C  
ATOM   1311  H   VAL A  86      -4.743   1.305 -10.097  1.00  0.00           H  
ATOM   1312  HA  VAL A  86      -5.331  -0.430  -7.844  1.00  0.00           H  
ATOM   1313  HB  VAL A  86      -3.235   1.765  -8.403  1.00  0.00           H  
ATOM   1314 HG11 VAL A  86      -3.692   1.844  -6.031  1.00  0.00           H  
ATOM   1315 HG12 VAL A  86      -3.715   0.074  -5.892  1.00  0.00           H  
ATOM   1316 HG13 VAL A  86      -2.197   0.912  -6.252  1.00  0.00           H  
ATOM   1317 HG21 VAL A  86      -2.918  -0.459  -9.520  1.00  0.00           H  
ATOM   1318 HG22 VAL A  86      -1.721  -0.237  -8.244  1.00  0.00           H  
ATOM   1319 HG23 VAL A  86      -3.134  -1.273  -7.964  1.00  0.00           H  
ATOM   1320  N   LYS A  87      -6.939   0.967  -6.578  1.00  0.00           N  
ATOM   1321  CA  LYS A  87      -7.793   1.788  -5.731  1.00  0.00           C  
ATOM   1322  C   LYS A  87      -6.945   2.422  -4.628  1.00  0.00           C  
ATOM   1323  O   LYS A  87      -6.033   1.767  -4.119  1.00  0.00           O  
ATOM   1324  CB  LYS A  87      -8.964   0.932  -5.226  1.00  0.00           C  
ATOM   1325  CG  LYS A  87      -9.759   1.651  -4.133  1.00  0.00           C  
ATOM   1326  CD  LYS A  87     -11.193   1.172  -3.886  1.00  0.00           C  
ATOM   1327  CE  LYS A  87     -11.382  -0.348  -3.817  1.00  0.00           C  
ATOM   1328  NZ  LYS A  87     -11.847  -0.930  -5.091  1.00  0.00           N  
ATOM   1329  H   LYS A  87      -6.963  -0.041  -6.462  1.00  0.00           H  
ATOM   1330  HA  LYS A  87      -8.194   2.602  -6.332  1.00  0.00           H  
ATOM   1331  HB2 LYS A  87      -9.620   0.725  -6.073  1.00  0.00           H  
ATOM   1332  HB3 LYS A  87      -8.585  -0.013  -4.839  1.00  0.00           H  
ATOM   1333  HG2 LYS A  87      -9.217   1.577  -3.194  1.00  0.00           H  
ATOM   1334  HG3 LYS A  87      -9.809   2.698  -4.416  1.00  0.00           H  
ATOM   1335  HD2 LYS A  87     -11.508   1.592  -2.930  1.00  0.00           H  
ATOM   1336  HD3 LYS A  87     -11.848   1.603  -4.639  1.00  0.00           H  
ATOM   1337  HE2 LYS A  87     -10.459  -0.826  -3.485  1.00  0.00           H  
ATOM   1338  HE3 LYS A  87     -12.152  -0.550  -3.068  1.00  0.00           H  
ATOM   1339  HZ1 LYS A  87     -12.155  -1.884  -4.921  1.00  0.00           H  
ATOM   1340  HZ2 LYS A  87     -12.648  -0.411  -5.438  1.00  0.00           H  
ATOM   1341  HZ3 LYS A  87     -11.117  -0.963  -5.795  1.00  0.00           H  
ATOM   1342  N   VAL A  88      -7.293   3.631  -4.178  1.00  0.00           N  
ATOM   1343  CA  VAL A  88      -6.542   4.378  -3.172  1.00  0.00           C  
ATOM   1344  C   VAL A  88      -7.497   4.893  -2.088  1.00  0.00           C  
ATOM   1345  O   VAL A  88      -8.277   5.816  -2.339  1.00  0.00           O  
ATOM   1346  CB  VAL A  88      -5.742   5.529  -3.823  1.00  0.00           C  
ATOM   1347  CG1 VAL A  88      -4.774   6.172  -2.815  1.00  0.00           C  
ATOM   1348  CG2 VAL A  88      -4.971   5.114  -5.084  1.00  0.00           C  
ATOM   1349  H   VAL A  88      -8.099   4.084  -4.589  1.00  0.00           H  
ATOM   1350  HA  VAL A  88      -5.837   3.687  -2.703  1.00  0.00           H  
ATOM   1351  HB  VAL A  88      -6.435   6.304  -4.138  1.00  0.00           H  
ATOM   1352 HG11 VAL A  88      -5.334   6.579  -1.973  1.00  0.00           H  
ATOM   1353 HG12 VAL A  88      -4.068   5.435  -2.437  1.00  0.00           H  
ATOM   1354 HG13 VAL A  88      -4.226   6.981  -3.293  1.00  0.00           H  
ATOM   1355 HG21 VAL A  88      -5.665   4.800  -5.865  1.00  0.00           H  
ATOM   1356 HG22 VAL A  88      -4.427   5.972  -5.472  1.00  0.00           H  
ATOM   1357 HG23 VAL A  88      -4.284   4.296  -4.862  1.00  0.00           H  
ATOM   1358  N   ILE A  89      -7.420   4.302  -0.902  1.00  0.00           N  
ATOM   1359  CA  ILE A  89      -8.043   4.700   0.350  1.00  0.00           C  
ATOM   1360  C   ILE A  89      -7.165   5.791   0.954  1.00  0.00           C  
ATOM   1361  O   ILE A  89      -5.962   5.597   1.118  1.00  0.00           O  
ATOM   1362  CB  ILE A  89      -8.104   3.452   1.264  1.00  0.00           C  
ATOM   1363  CG1 ILE A  89      -9.192   2.477   0.765  1.00  0.00           C  
ATOM   1364  CG2 ILE A  89      -8.326   3.780   2.753  1.00  0.00           C  
ATOM   1365  CD1 ILE A  89      -8.895   1.030   1.157  1.00  0.00           C  
ATOM   1366  H   ILE A  89      -6.729   3.559  -0.811  1.00  0.00           H  
ATOM   1367  HA  ILE A  89      -9.044   5.088   0.164  1.00  0.00           H  
ATOM   1368  HB  ILE A  89      -7.138   2.950   1.192  1.00  0.00           H  
ATOM   1369 HG12 ILE A  89     -10.161   2.767   1.162  1.00  0.00           H  
ATOM   1370 HG13 ILE A  89      -9.260   2.513  -0.322  1.00  0.00           H  
ATOM   1371 HG21 ILE A  89      -9.206   4.406   2.873  1.00  0.00           H  
ATOM   1372 HG22 ILE A  89      -8.447   2.869   3.335  1.00  0.00           H  
ATOM   1373 HG23 ILE A  89      -7.472   4.327   3.150  1.00  0.00           H  
ATOM   1374 HD11 ILE A  89      -8.911   0.915   2.239  1.00  0.00           H  
ATOM   1375 HD12 ILE A  89      -9.650   0.384   0.715  1.00  0.00           H  
ATOM   1376 HD13 ILE A  89      -7.919   0.747   0.767  1.00  0.00           H  
ATOM   1377  N   LYS A  90      -7.755   6.924   1.321  1.00  0.00           N  
ATOM   1378  CA  LYS A  90      -7.107   7.967   2.112  1.00  0.00           C  
ATOM   1379  C   LYS A  90      -7.706   7.963   3.518  1.00  0.00           C  
ATOM   1380  O   LYS A  90      -8.607   7.178   3.805  1.00  0.00           O  
ATOM   1381  CB  LYS A  90      -7.283   9.303   1.380  1.00  0.00           C  
ATOM   1382  CG  LYS A  90      -6.518   9.337   0.036  1.00  0.00           C  
ATOM   1383  CD  LYS A  90      -7.317   9.842  -1.173  1.00  0.00           C  
ATOM   1384  CE  LYS A  90      -8.493   8.906  -1.441  1.00  0.00           C  
ATOM   1385  NZ  LYS A  90      -9.245   9.183  -2.677  1.00  0.00           N  
ATOM   1386  H   LYS A  90      -8.757   7.025   1.188  1.00  0.00           H  
ATOM   1387  HA  LYS A  90      -6.047   7.751   2.213  1.00  0.00           H  
ATOM   1388  HB2 LYS A  90      -8.346   9.449   1.232  1.00  0.00           H  
ATOM   1389  HB3 LYS A  90      -6.927  10.120   2.004  1.00  0.00           H  
ATOM   1390  HG2 LYS A  90      -5.657   9.981   0.175  1.00  0.00           H  
ATOM   1391  HG3 LYS A  90      -6.142   8.346  -0.217  1.00  0.00           H  
ATOM   1392  HD2 LYS A  90      -7.689  10.844  -0.963  1.00  0.00           H  
ATOM   1393  HD3 LYS A  90      -6.663   9.879  -2.039  1.00  0.00           H  
ATOM   1394  HE2 LYS A  90      -8.191   7.856  -1.403  1.00  0.00           H  
ATOM   1395  HE3 LYS A  90      -9.171   9.078  -0.619  1.00  0.00           H  
ATOM   1396  HZ1 LYS A  90      -9.562  10.149  -2.691  1.00  0.00           H  
ATOM   1397  HZ2 LYS A  90      -8.733   8.917  -3.511  1.00  0.00           H  
ATOM   1398  HZ3 LYS A  90     -10.092   8.616  -2.673  1.00  0.00           H  
ATOM   1399  N   GLY A  91      -7.227   8.849   4.391  1.00  0.00           N  
ATOM   1400  CA  GLY A  91      -7.879   9.103   5.670  1.00  0.00           C  
ATOM   1401  C   GLY A  91      -7.551   8.098   6.776  1.00  0.00           C  
ATOM   1402  O   GLY A  91      -8.162   8.149   7.849  1.00  0.00           O  
ATOM   1403  H   GLY A  91      -6.474   9.455   4.102  1.00  0.00           H  
ATOM   1404  HA2 GLY A  91      -7.594  10.094   6.010  1.00  0.00           H  
ATOM   1405  HA3 GLY A  91      -8.956   9.087   5.506  1.00  0.00           H  
ATOM   1406  N   ALA A  92      -6.597   7.192   6.552  1.00  0.00           N  
ATOM   1407  CA  ALA A  92      -6.128   6.260   7.572  1.00  0.00           C  
ATOM   1408  C   ALA A  92      -5.303   6.996   8.641  1.00  0.00           C  
ATOM   1409  O   ALA A  92      -5.140   8.217   8.585  1.00  0.00           O  
ATOM   1410  CB  ALA A  92      -5.310   5.166   6.881  1.00  0.00           C  
ATOM   1411  H   ALA A  92      -6.092   7.215   5.677  1.00  0.00           H  
ATOM   1412  HA  ALA A  92      -6.993   5.802   8.055  1.00  0.00           H  
ATOM   1413  HB1 ALA A  92      -5.920   4.707   6.108  1.00  0.00           H  
ATOM   1414  HB2 ALA A  92      -4.417   5.593   6.427  1.00  0.00           H  
ATOM   1415  HB3 ALA A  92      -5.023   4.401   7.601  1.00  0.00           H  
ATOM   1416  N   SER A  93      -4.751   6.261   9.604  1.00  0.00           N  
ATOM   1417  CA  SER A  93      -3.696   6.638  10.539  1.00  0.00           C  
ATOM   1418  C   SER A  93      -3.151   5.336  11.131  1.00  0.00           C  
ATOM   1419  O   SER A  93      -3.784   4.293  10.996  1.00  0.00           O  
ATOM   1420  CB  SER A  93      -4.290   7.537  11.626  1.00  0.00           C  
ATOM   1421  OG  SER A  93      -3.350   7.987  12.598  1.00  0.00           O  
ATOM   1422  H   SER A  93      -5.033   5.285   9.689  1.00  0.00           H  
ATOM   1423  HA  SER A  93      -2.915   7.181  10.012  1.00  0.00           H  
ATOM   1424  HB2 SER A  93      -4.703   8.408  11.121  1.00  0.00           H  
ATOM   1425  HB3 SER A  93      -5.089   6.993  12.129  1.00  0.00           H  
ATOM   1426  HG  SER A  93      -3.535   7.487  13.413  1.00  0.00           H  
ATOM   1427  N   GLY A  94      -2.022   5.393  11.834  1.00  0.00           N  
ATOM   1428  CA  GLY A  94      -1.542   4.278  12.645  1.00  0.00           C  
ATOM   1429  C   GLY A  94      -0.421   3.481  11.992  1.00  0.00           C  
ATOM   1430  O   GLY A  94       0.207   3.947  11.033  1.00  0.00           O  
ATOM   1431  H   GLY A  94      -1.489   6.252  11.840  1.00  0.00           H  
ATOM   1432  HA2 GLY A  94      -1.202   4.677  13.603  1.00  0.00           H  
ATOM   1433  HA3 GLY A  94      -2.365   3.599  12.848  1.00  0.00           H  
ATOM   1434  N   THR A  95      -0.056   2.348  12.572  1.00  0.00           N  
ATOM   1435  CA  THR A  95       0.997   1.499  12.041  1.00  0.00           C  
ATOM   1436  C   THR A  95       0.490   0.645  10.879  1.00  0.00           C  
ATOM   1437  O   THR A  95      -0.719   0.428  10.748  1.00  0.00           O  
ATOM   1438  CB  THR A  95       1.600   0.645  13.172  1.00  0.00           C  
ATOM   1439  OG1 THR A  95       0.598  -0.097  13.834  1.00  0.00           O  
ATOM   1440  CG2 THR A  95       2.309   1.502  14.218  1.00  0.00           C  
ATOM   1441  H   THR A  95      -0.583   1.975  13.358  1.00  0.00           H  
ATOM   1442  HA  THR A  95       1.755   2.156  11.639  1.00  0.00           H  
ATOM   1443  HB  THR A  95       2.327  -0.037  12.739  1.00  0.00           H  
ATOM   1444  HG1 THR A  95       1.013  -0.727  14.431  1.00  0.00           H  
ATOM   1445 HG21 THR A  95       2.966   2.222  13.718  1.00  0.00           H  
ATOM   1446 HG22 THR A  95       1.586   2.056  14.812  1.00  0.00           H  
ATOM   1447 HG23 THR A  95       2.898   0.871  14.868  1.00  0.00           H  
ATOM   1448  N   VAL A  96       1.399   0.093  10.088  1.00  0.00           N  
ATOM   1449  CA  VAL A  96       1.092  -0.795   8.982  1.00  0.00           C  
ATOM   1450  C   VAL A  96       0.168  -1.915   9.448  1.00  0.00           C  
ATOM   1451  O   VAL A  96      -0.887  -2.125   8.851  1.00  0.00           O  
ATOM   1452  CB  VAL A  96       2.419  -1.308   8.377  1.00  0.00           C  
ATOM   1453  CG1 VAL A  96       2.332  -2.585   7.528  1.00  0.00           C  
ATOM   1454  CG2 VAL A  96       3.004  -0.202   7.503  1.00  0.00           C  
ATOM   1455  H   VAL A  96       2.372   0.346  10.239  1.00  0.00           H  
ATOM   1456  HA  VAL A  96       0.554  -0.197   8.244  1.00  0.00           H  
ATOM   1457  HB  VAL A  96       3.126  -1.507   9.182  1.00  0.00           H  
ATOM   1458 HG11 VAL A  96       1.630  -2.447   6.709  1.00  0.00           H  
ATOM   1459 HG12 VAL A  96       3.317  -2.826   7.126  1.00  0.00           H  
ATOM   1460 HG13 VAL A  96       2.004  -3.424   8.139  1.00  0.00           H  
ATOM   1461 HG21 VAL A  96       4.022  -0.461   7.217  1.00  0.00           H  
ATOM   1462 HG22 VAL A  96       2.394  -0.080   6.613  1.00  0.00           H  
ATOM   1463 HG23 VAL A  96       3.003   0.732   8.058  1.00  0.00           H  
ATOM   1464  N   GLU A  97       0.572  -2.652  10.480  1.00  0.00           N  
ATOM   1465  CA  GLU A  97      -0.160  -3.840  10.884  1.00  0.00           C  
ATOM   1466  C   GLU A  97      -1.577  -3.537  11.406  1.00  0.00           C  
ATOM   1467  O   GLU A  97      -2.411  -4.442  11.494  1.00  0.00           O  
ATOM   1468  CB  GLU A  97       0.634  -4.624  11.919  1.00  0.00           C  
ATOM   1469  CG  GLU A  97       0.737  -3.913  13.276  1.00  0.00           C  
ATOM   1470  CD  GLU A  97       0.913  -4.899  14.422  1.00  0.00           C  
ATOM   1471  OE1 GLU A  97       0.031  -5.775  14.583  1.00  0.00           O  
ATOM   1472  OE2 GLU A  97       1.911  -4.791  15.166  1.00  0.00           O  
ATOM   1473  H   GLU A  97       1.436  -2.396  10.947  1.00  0.00           H  
ATOM   1474  HA  GLU A  97      -0.227  -4.477  10.011  1.00  0.00           H  
ATOM   1475  HB2 GLU A  97       0.142  -5.583  12.036  1.00  0.00           H  
ATOM   1476  HB3 GLU A  97       1.629  -4.817  11.522  1.00  0.00           H  
ATOM   1477  HG2 GLU A  97       1.563  -3.216  13.211  1.00  0.00           H  
ATOM   1478  HG3 GLU A  97      -0.157  -3.343  13.506  1.00  0.00           H  
ATOM   1479  N   GLU A  98      -1.815  -2.295  11.829  1.00  0.00           N  
ATOM   1480  CA  GLU A  98      -3.069  -1.808  12.376  1.00  0.00           C  
ATOM   1481  C   GLU A  98      -3.941  -1.382  11.197  1.00  0.00           C  
ATOM   1482  O   GLU A  98      -5.022  -1.930  11.021  1.00  0.00           O  
ATOM   1483  CB  GLU A  98      -2.766  -0.662  13.356  1.00  0.00           C  
ATOM   1484  CG  GLU A  98      -3.958  -0.250  14.236  1.00  0.00           C  
ATOM   1485  CD  GLU A  98      -3.660   1.037  15.019  1.00  0.00           C  
ATOM   1486  OE1 GLU A  98      -3.075   1.980  14.436  1.00  0.00           O  
ATOM   1487  OE2 GLU A  98      -4.009   1.159  16.215  1.00  0.00           O  
ATOM   1488  H   GLU A  98      -1.082  -1.612  11.700  1.00  0.00           H  
ATOM   1489  HA  GLU A  98      -3.570  -2.613  12.915  1.00  0.00           H  
ATOM   1490  HB2 GLU A  98      -1.962  -0.977  14.022  1.00  0.00           H  
ATOM   1491  HB3 GLU A  98      -2.414   0.195  12.786  1.00  0.00           H  
ATOM   1492  HG2 GLU A  98      -4.834  -0.089  13.609  1.00  0.00           H  
ATOM   1493  HG3 GLU A  98      -4.184  -1.061  14.929  1.00  0.00           H  
ATOM   1494  N   VAL A  99      -3.435  -0.508  10.321  1.00  0.00           N  
ATOM   1495  CA  VAL A  99      -4.097  -0.008   9.125  1.00  0.00           C  
ATOM   1496  C   VAL A  99      -4.606  -1.166   8.257  1.00  0.00           C  
ATOM   1497  O   VAL A  99      -5.747  -1.137   7.785  1.00  0.00           O  
ATOM   1498  CB  VAL A  99      -3.071   0.870   8.381  1.00  0.00           C  
ATOM   1499  CG1 VAL A  99      -3.543   1.264   6.994  1.00  0.00           C  
ATOM   1500  CG2 VAL A  99      -2.796   2.198   9.089  1.00  0.00           C  
ATOM   1501  H   VAL A  99      -2.502  -0.138  10.478  1.00  0.00           H  
ATOM   1502  HA  VAL A  99      -4.951   0.602   9.424  1.00  0.00           H  
ATOM   1503  HB  VAL A  99      -2.142   0.319   8.277  1.00  0.00           H  
ATOM   1504 HG11 VAL A  99      -2.812   1.920   6.521  1.00  0.00           H  
ATOM   1505 HG12 VAL A  99      -3.680   0.387   6.363  1.00  0.00           H  
ATOM   1506 HG13 VAL A  99      -4.490   1.784   7.116  1.00  0.00           H  
ATOM   1507 HG21 VAL A  99      -1.931   2.684   8.639  1.00  0.00           H  
ATOM   1508 HG22 VAL A  99      -3.664   2.848   8.979  1.00  0.00           H  
ATOM   1509 HG23 VAL A  99      -2.596   2.041  10.148  1.00  0.00           H  
ATOM   1510  N   VAL A 100      -3.763  -2.180   8.034  1.00  0.00           N  
ATOM   1511  CA  VAL A 100      -4.121  -3.380   7.291  1.00  0.00           C  
ATOM   1512  C   VAL A 100      -5.340  -4.014   7.955  1.00  0.00           C  
ATOM   1513  O   VAL A 100      -6.343  -4.259   7.285  1.00  0.00           O  
ATOM   1514  CB  VAL A 100      -2.893  -4.317   7.218  1.00  0.00           C  
ATOM   1515  CG1 VAL A 100      -3.193  -5.742   6.736  1.00  0.00           C  
ATOM   1516  CG2 VAL A 100      -1.859  -3.733   6.251  1.00  0.00           C  
ATOM   1517  H   VAL A 100      -2.839  -2.128   8.455  1.00  0.00           H  
ATOM   1518  HA  VAL A 100      -4.410  -3.090   6.280  1.00  0.00           H  
ATOM   1519  HB  VAL A 100      -2.444  -4.392   8.210  1.00  0.00           H  
ATOM   1520 HG11 VAL A 100      -3.864  -6.240   7.436  1.00  0.00           H  
ATOM   1521 HG12 VAL A 100      -3.639  -5.716   5.743  1.00  0.00           H  
ATOM   1522 HG13 VAL A 100      -2.271  -6.321   6.693  1.00  0.00           H  
ATOM   1523 HG21 VAL A 100      -1.570  -2.739   6.573  1.00  0.00           H  
ATOM   1524 HG22 VAL A 100      -0.972  -4.358   6.257  1.00  0.00           H  
ATOM   1525 HG23 VAL A 100      -2.260  -3.676   5.240  1.00  0.00           H  
ATOM   1526  N   ASN A 101      -5.277  -4.272   9.262  1.00  0.00           N  
ATOM   1527  CA  ASN A 101      -6.372  -4.905   9.983  1.00  0.00           C  
ATOM   1528  C   ASN A 101      -7.634  -4.036   9.946  1.00  0.00           C  
ATOM   1529  O   ASN A 101      -8.714  -4.590   9.775  1.00  0.00           O  
ATOM   1530  CB  ASN A 101      -5.930  -5.178  11.427  1.00  0.00           C  
ATOM   1531  CG  ASN A 101      -7.018  -5.839  12.258  1.00  0.00           C  
ATOM   1532  OD1 ASN A 101      -7.723  -5.192  13.017  1.00  0.00           O  
ATOM   1533  ND2 ASN A 101      -7.134  -7.155  12.216  1.00  0.00           N  
ATOM   1534  H   ASN A 101      -4.492  -3.924   9.800  1.00  0.00           H  
ATOM   1535  HA  ASN A 101      -6.606  -5.853   9.475  1.00  0.00           H  
ATOM   1536  HB2 ASN A 101      -5.042  -5.810  11.423  1.00  0.00           H  
ATOM   1537  HB3 ASN A 101      -5.668  -4.235  11.910  1.00  0.00           H  
ATOM   1538 HD21 ASN A 101      -6.424  -7.709  11.746  1.00  0.00           H  
ATOM   1539 HD22 ASN A 101      -7.699  -7.597  12.935  1.00  0.00           H  
ATOM   1540  N   GLN A 102      -7.533  -2.703  10.030  1.00  0.00           N  
ATOM   1541  CA  GLN A 102      -8.692  -1.813   9.945  1.00  0.00           C  
ATOM   1542  C   GLN A 102      -9.404  -1.995   8.598  1.00  0.00           C  
ATOM   1543  O   GLN A 102     -10.630  -2.116   8.555  1.00  0.00           O  
ATOM   1544  CB  GLN A 102      -8.312  -0.331  10.147  1.00  0.00           C  
ATOM   1545  CG  GLN A 102      -7.594  -0.010  11.469  1.00  0.00           C  
ATOM   1546  CD  GLN A 102      -8.001   1.334  12.081  1.00  0.00           C  
ATOM   1547  OE1 GLN A 102      -8.236   2.322  11.382  1.00  0.00           O  
ATOM   1548  NE2 GLN A 102      -8.106   1.406  13.398  1.00  0.00           N  
ATOM   1549  H   GLN A 102      -6.618  -2.304  10.218  1.00  0.00           H  
ATOM   1550  HA  GLN A 102      -9.388  -2.096  10.737  1.00  0.00           H  
ATOM   1551  HB2 GLN A 102      -7.683   0.010   9.325  1.00  0.00           H  
ATOM   1552  HB3 GLN A 102      -9.243   0.235  10.113  1.00  0.00           H  
ATOM   1553  HG2 GLN A 102      -7.799  -0.804  12.183  1.00  0.00           H  
ATOM   1554  HG3 GLN A 102      -6.522   0.020  11.295  1.00  0.00           H  
ATOM   1555 HE21 GLN A 102      -7.841   0.589  13.958  1.00  0.00           H  
ATOM   1556 HE22 GLN A 102      -8.347   2.267  13.852  1.00  0.00           H  
ATOM   1557  N   TYR A 103      -8.656  -2.016   7.490  1.00  0.00           N  
ATOM   1558  CA  TYR A 103      -9.198  -2.289   6.163  1.00  0.00           C  
ATOM   1559  C   TYR A 103      -9.821  -3.675   6.074  1.00  0.00           C  
ATOM   1560  O   TYR A 103     -10.987  -3.784   5.703  1.00  0.00           O  
ATOM   1561  CB  TYR A 103      -8.114  -2.106   5.106  1.00  0.00           C  
ATOM   1562  CG  TYR A 103      -8.503  -2.634   3.736  1.00  0.00           C  
ATOM   1563  CD1 TYR A 103      -9.573  -2.054   3.028  1.00  0.00           C  
ATOM   1564  CD2 TYR A 103      -7.862  -3.775   3.218  1.00  0.00           C  
ATOM   1565  CE1 TYR A 103     -10.011  -2.618   1.816  1.00  0.00           C  
ATOM   1566  CE2 TYR A 103      -8.306  -4.359   2.022  1.00  0.00           C  
ATOM   1567  CZ  TYR A 103      -9.381  -3.777   1.310  1.00  0.00           C  
ATOM   1568  OH  TYR A 103      -9.770  -4.307   0.116  1.00  0.00           O  
ATOM   1569  H   TYR A 103      -7.660  -1.829   7.581  1.00  0.00           H  
ATOM   1570  HA  TYR A 103      -9.993  -1.574   5.956  1.00  0.00           H  
ATOM   1571  HB2 TYR A 103      -7.925  -1.045   5.054  1.00  0.00           H  
ATOM   1572  HB3 TYR A 103      -7.196  -2.595   5.432  1.00  0.00           H  
ATOM   1573  HD1 TYR A 103     -10.079  -1.184   3.425  1.00  0.00           H  
ATOM   1574  HD2 TYR A 103      -7.034  -4.222   3.744  1.00  0.00           H  
ATOM   1575  HE1 TYR A 103     -10.830  -2.154   1.284  1.00  0.00           H  
ATOM   1576  HE2 TYR A 103      -7.804  -5.243   1.662  1.00  0.00           H  
ATOM   1577  HH  TYR A 103      -9.123  -4.952  -0.191  1.00  0.00           H  
ATOM   1578  N   LEU A 104      -9.085  -4.731   6.430  1.00  0.00           N  
ATOM   1579  CA  LEU A 104      -9.579  -6.097   6.383  1.00  0.00           C  
ATOM   1580  C   LEU A 104     -10.855  -6.232   7.215  1.00  0.00           C  
ATOM   1581  O   LEU A 104     -11.738  -7.018   6.859  1.00  0.00           O  
ATOM   1582  CB  LEU A 104      -8.504  -7.078   6.894  1.00  0.00           C  
ATOM   1583  CG  LEU A 104      -7.566  -7.577   5.788  1.00  0.00           C  
ATOM   1584  CD1 LEU A 104      -6.493  -6.587   5.366  1.00  0.00           C  
ATOM   1585  CD2 LEU A 104      -6.837  -8.856   6.200  1.00  0.00           C  
ATOM   1586  H   LEU A 104      -8.125  -4.606   6.721  1.00  0.00           H  
ATOM   1587  HA  LEU A 104      -9.819  -6.326   5.341  1.00  0.00           H  
ATOM   1588  HB2 LEU A 104      -7.934  -6.633   7.709  1.00  0.00           H  
ATOM   1589  HB3 LEU A 104      -9.022  -7.950   7.294  1.00  0.00           H  
ATOM   1590  HG  LEU A 104      -8.184  -7.758   4.926  1.00  0.00           H  
ATOM   1591 HD11 LEU A 104      -6.952  -5.629   5.186  1.00  0.00           H  
ATOM   1592 HD12 LEU A 104      -5.770  -6.477   6.167  1.00  0.00           H  
ATOM   1593 HD13 LEU A 104      -5.992  -6.928   4.460  1.00  0.00           H  
ATOM   1594 HD21 LEU A 104      -7.555  -9.634   6.451  1.00  0.00           H  
ATOM   1595 HD22 LEU A 104      -6.202  -9.211   5.388  1.00  0.00           H  
ATOM   1596 HD23 LEU A 104      -6.215  -8.642   7.070  1.00  0.00           H  
ATOM   1597  N   SER A 105     -10.982  -5.447   8.284  1.00  0.00           N  
ATOM   1598  CA  SER A 105     -12.141  -5.452   9.159  1.00  0.00           C  
ATOM   1599  C   SER A 105     -13.346  -4.734   8.548  1.00  0.00           C  
ATOM   1600  O   SER A 105     -14.476  -4.994   8.965  1.00  0.00           O  
ATOM   1601  CB  SER A 105     -11.775  -4.762  10.467  1.00  0.00           C  
ATOM   1602  OG  SER A 105     -10.791  -5.480  11.176  1.00  0.00           O  
ATOM   1603  H   SER A 105     -10.217  -4.807   8.488  1.00  0.00           H  
ATOM   1604  HA  SER A 105     -12.422  -6.483   9.374  1.00  0.00           H  
ATOM   1605  HB2 SER A 105     -11.422  -3.751  10.275  1.00  0.00           H  
ATOM   1606  HB3 SER A 105     -12.670  -4.705  11.070  1.00  0.00           H  
ATOM   1607  HG  SER A 105      -9.955  -5.375  10.675  1.00  0.00           H  
ATOM   1608  N   GLY A 106     -13.125  -3.836   7.586  1.00  0.00           N  
ATOM   1609  CA  GLY A 106     -14.154  -3.004   6.988  1.00  0.00           C  
ATOM   1610  C   GLY A 106     -14.263  -1.623   7.633  1.00  0.00           C  
ATOM   1611  O   GLY A 106     -15.226  -0.911   7.357  1.00  0.00           O  
ATOM   1612  H   GLY A 106     -12.187  -3.726   7.213  1.00  0.00           H  
ATOM   1613  HA2 GLY A 106     -13.927  -2.884   5.933  1.00  0.00           H  
ATOM   1614  HA3 GLY A 106     -15.118  -3.501   7.070  1.00  0.00           H  
ATOM   1615  N   GLN A 107     -13.336  -1.235   8.516  1.00  0.00           N  
ATOM   1616  CA  GLN A 107     -13.382   0.067   9.183  1.00  0.00           C  
ATOM   1617  C   GLN A 107     -12.836   1.181   8.301  1.00  0.00           C  
ATOM   1618  O   GLN A 107     -13.153   2.357   8.507  1.00  0.00           O  
ATOM   1619  CB  GLN A 107     -12.572   0.003  10.486  1.00  0.00           C  
ATOM   1620  CG  GLN A 107     -13.124  -1.074  11.423  1.00  0.00           C  
ATOM   1621  CD  GLN A 107     -14.601  -0.830  11.741  1.00  0.00           C  
ATOM   1622  OE1 GLN A 107     -15.046   0.309  11.891  1.00  0.00           O  
ATOM   1623  NE2 GLN A 107     -15.404  -1.875  11.773  1.00  0.00           N  
ATOM   1624  H   GLN A 107     -12.531  -1.828   8.716  1.00  0.00           H  
ATOM   1625  HA  GLN A 107     -14.419   0.312   9.409  1.00  0.00           H  
ATOM   1626  HB2 GLN A 107     -11.531  -0.219  10.264  1.00  0.00           H  
ATOM   1627  HB3 GLN A 107     -12.611   0.972  10.985  1.00  0.00           H  
ATOM   1628  HG2 GLN A 107     -13.001  -2.040  10.935  1.00  0.00           H  
ATOM   1629  HG3 GLN A 107     -12.535  -1.088  12.332  1.00  0.00           H  
ATOM   1630 HE21 GLN A 107     -15.024  -2.814  11.743  1.00  0.00           H  
ATOM   1631 HE22 GLN A 107     -16.406  -1.722  11.687  1.00  0.00           H  
ATOM   1632  N   LEU A 108     -12.009   0.821   7.329  1.00  0.00           N  
ATOM   1633  CA  LEU A 108     -11.431   1.746   6.367  1.00  0.00           C  
ATOM   1634  C   LEU A 108     -12.231   1.688   5.074  1.00  0.00           C  
ATOM   1635  O   LEU A 108     -12.697   0.620   4.679  1.00  0.00           O  
ATOM   1636  CB  LEU A 108      -9.956   1.378   6.155  1.00  0.00           C  
ATOM   1637  CG  LEU A 108      -8.968   2.459   6.610  1.00  0.00           C  
ATOM   1638  CD1 LEU A 108      -9.171   2.946   8.049  1.00  0.00           C  
ATOM   1639  CD2 LEU A 108      -7.566   1.874   6.484  1.00  0.00           C  
ATOM   1640  H   LEU A 108     -11.832  -0.173   7.247  1.00  0.00           H  
ATOM   1641  HA  LEU A 108     -11.503   2.763   6.746  1.00  0.00           H  
ATOM   1642  HB2 LEU A 108      -9.731   0.469   6.705  1.00  0.00           H  
ATOM   1643  HB3 LEU A 108      -9.782   1.167   5.098  1.00  0.00           H  
ATOM   1644  HG  LEU A 108      -9.047   3.308   5.936  1.00  0.00           H  
ATOM   1645 HD11 LEU A 108      -9.155   2.106   8.741  1.00  0.00           H  
ATOM   1646 HD12 LEU A 108      -8.370   3.633   8.315  1.00  0.00           H  
ATOM   1647 HD13 LEU A 108     -10.112   3.479   8.161  1.00  0.00           H  
ATOM   1648 HD21 LEU A 108      -6.828   2.625   6.759  1.00  0.00           H  
ATOM   1649 HD22 LEU A 108      -7.446   1.013   7.142  1.00  0.00           H  
ATOM   1650 HD23 LEU A 108      -7.404   1.557   5.457  1.00  0.00           H  
ATOM   1651  N   LYS A 109     -12.363   2.828   4.400  1.00  0.00           N  
ATOM   1652  CA  LYS A 109     -13.045   2.949   3.118  1.00  0.00           C  
ATOM   1653  C   LYS A 109     -12.341   3.991   2.281  1.00  0.00           C  
ATOM   1654  O   LYS A 109     -11.602   4.818   2.809  1.00  0.00           O  
ATOM   1655  CB  LYS A 109     -14.522   3.339   3.293  1.00  0.00           C  
ATOM   1656  CG  LYS A 109     -14.769   4.658   4.043  1.00  0.00           C  
ATOM   1657  CD  LYS A 109     -15.108   4.425   5.518  1.00  0.00           C  
ATOM   1658  CE  LYS A 109     -15.035   5.753   6.268  1.00  0.00           C  
ATOM   1659  NZ  LYS A 109     -15.636   5.643   7.608  1.00  0.00           N  
ATOM   1660  H   LYS A 109     -11.878   3.662   4.706  1.00  0.00           H  
ATOM   1661  HA  LYS A 109     -12.994   1.987   2.602  1.00  0.00           H  
ATOM   1662  HB2 LYS A 109     -14.972   3.422   2.303  1.00  0.00           H  
ATOM   1663  HB3 LYS A 109     -15.033   2.537   3.806  1.00  0.00           H  
ATOM   1664  HG2 LYS A 109     -13.907   5.320   3.959  1.00  0.00           H  
ATOM   1665  HG3 LYS A 109     -15.613   5.162   3.578  1.00  0.00           H  
ATOM   1666  HD2 LYS A 109     -16.117   4.011   5.581  1.00  0.00           H  
ATOM   1667  HD3 LYS A 109     -14.407   3.720   5.966  1.00  0.00           H  
ATOM   1668  HE2 LYS A 109     -13.987   6.051   6.351  1.00  0.00           H  
ATOM   1669  HE3 LYS A 109     -15.567   6.511   5.691  1.00  0.00           H  
ATOM   1670  HZ1 LYS A 109     -16.628   5.426   7.549  1.00  0.00           H  
ATOM   1671  HZ2 LYS A 109     -15.215   4.908   8.165  1.00  0.00           H  
ATOM   1672  HZ3 LYS A 109     -15.558   6.506   8.134  1.00  0.00           H  
ATOM   1673  N   ASP A 110     -12.647   4.009   0.993  1.00  0.00           N  
ATOM   1674  CA  ASP A 110     -12.176   5.024   0.074  1.00  0.00           C  
ATOM   1675  C   ASP A 110     -13.262   6.099   0.074  1.00  0.00           C  
ATOM   1676  O   ASP A 110     -14.315   6.009  -0.555  1.00  0.00           O  
ATOM   1677  CB  ASP A 110     -11.719   4.451  -1.279  1.00  0.00           C  
ATOM   1678  CG  ASP A 110     -12.709   4.596  -2.428  1.00  0.00           C  
ATOM   1679  OD1 ASP A 110     -13.633   3.753  -2.529  1.00  0.00           O  
ATOM   1680  OD2 ASP A 110     -12.506   5.507  -3.263  1.00  0.00           O  
ATOM   1681  H   ASP A 110     -13.408   3.425   0.686  1.00  0.00           H  
ATOM   1682  HA  ASP A 110     -11.269   5.455   0.496  1.00  0.00           H  
ATOM   1683  HB2 ASP A 110     -10.807   4.976  -1.561  1.00  0.00           H  
ATOM   1684  HB3 ASP A 110     -11.445   3.401  -1.162  1.00  0.00           H  
ATOM   1685  N   SER A 111     -13.089   7.059   0.968  1.00  0.00           N  
ATOM   1686  CA  SER A 111     -13.849   8.293   1.062  1.00  0.00           C  
ATOM   1687  C   SER A 111     -12.877   9.452   1.303  1.00  0.00           C  
ATOM   1688  O   SER A 111     -12.493   9.706   2.443  1.00  0.00           O  
ATOM   1689  CB  SER A 111     -14.857   8.112   2.192  1.00  0.00           C  
ATOM   1690  OG  SER A 111     -15.848   7.179   1.795  1.00  0.00           O  
ATOM   1691  H   SER A 111     -12.340   6.919   1.638  1.00  0.00           H  
ATOM   1692  HA  SER A 111     -14.387   8.491   0.133  1.00  0.00           H  
ATOM   1693  HB2 SER A 111     -14.335   7.695   3.056  1.00  0.00           H  
ATOM   1694  HB3 SER A 111     -15.303   9.075   2.436  1.00  0.00           H  
ATOM   1695  HG  SER A 111     -15.401   6.479   1.298  1.00  0.00           H  
ATOM   1696  N   ASP A 112     -12.364  10.056   0.226  1.00  0.00           N  
ATOM   1697  CA  ASP A 112     -11.737  11.380   0.211  1.00  0.00           C  
ATOM   1698  C   ASP A 112     -11.629  11.830  -1.236  1.00  0.00           C  
ATOM   1699  O   ASP A 112     -10.758  11.362  -1.979  1.00  0.00           O  
ATOM   1700  CB  ASP A 112     -10.337  11.397   0.843  1.00  0.00           C  
ATOM   1701  CG  ASP A 112      -9.688  12.790   0.878  1.00  0.00           C  
ATOM   1702  OD1 ASP A 112      -9.392  13.370  -0.191  1.00  0.00           O  
ATOM   1703  OD2 ASP A 112      -9.437  13.291   1.996  1.00  0.00           O  
ATOM   1704  H   ASP A 112     -12.699   9.771  -0.683  1.00  0.00           H  
ATOM   1705  HA  ASP A 112     -12.383  12.082   0.736  1.00  0.00           H  
ATOM   1706  HB2 ASP A 112     -10.398  11.000   1.853  1.00  0.00           H  
ATOM   1707  HB3 ASP A 112      -9.697  10.743   0.267  1.00  0.00           H  
ATOM   1708  N   TYR A 113     -12.531  12.705  -1.654  1.00  0.00           N  
ATOM   1709  CA  TYR A 113     -12.340  13.582  -2.797  1.00  0.00           C  
ATOM   1710  C   TYR A 113     -13.336  14.735  -2.676  1.00  0.00           C  
ATOM   1711  O   TYR A 113     -14.191  14.731  -1.790  1.00  0.00           O  
ATOM   1712  CB  TYR A 113     -12.500  12.792  -4.115  1.00  0.00           C  
ATOM   1713  CG  TYR A 113     -11.254  12.840  -4.977  1.00  0.00           C  
ATOM   1714  CD1 TYR A 113     -10.940  14.034  -5.651  1.00  0.00           C  
ATOM   1715  CD2 TYR A 113     -10.345  11.761  -5.015  1.00  0.00           C  
ATOM   1716  CE1 TYR A 113      -9.668  14.209  -6.210  1.00  0.00           C  
ATOM   1717  CE2 TYR A 113      -9.077  11.926  -5.589  1.00  0.00           C  
ATOM   1718  CZ  TYR A 113      -8.713  13.179  -6.121  1.00  0.00           C  
ATOM   1719  OH  TYR A 113      -7.423  13.434  -6.439  1.00  0.00           O  
ATOM   1720  H   TYR A 113     -13.325  12.931  -1.055  1.00  0.00           H  
ATOM   1721  HA  TYR A 113     -11.333  13.999  -2.743  1.00  0.00           H  
ATOM   1722  HB2 TYR A 113     -12.741  11.756  -3.877  1.00  0.00           H  
ATOM   1723  HB3 TYR A 113     -13.327  13.201  -4.690  1.00  0.00           H  
ATOM   1724  HD1 TYR A 113     -11.641  14.853  -5.695  1.00  0.00           H  
ATOM   1725  HD2 TYR A 113     -10.557  10.820  -4.539  1.00  0.00           H  
ATOM   1726  HE1 TYR A 113      -9.415  15.154  -6.663  1.00  0.00           H  
ATOM   1727  HE2 TYR A 113      -8.357  11.125  -5.536  1.00  0.00           H  
ATOM   1728  HH  TYR A 113      -7.141  14.178  -5.880  1.00  0.00           H  
ATOM   1729  N   GLU A 114     -13.261  15.699  -3.588  1.00  0.00           N  
ATOM   1730  CA  GLU A 114     -14.344  16.617  -3.892  1.00  0.00           C  
ATOM   1731  C   GLU A 114     -14.605  16.490  -5.390  1.00  0.00           C  
ATOM   1732  O   GLU A 114     -13.660  16.413  -6.183  1.00  0.00           O  
ATOM   1733  CB  GLU A 114     -14.032  18.055  -3.453  1.00  0.00           C  
ATOM   1734  CG  GLU A 114     -12.681  18.600  -3.941  1.00  0.00           C  
ATOM   1735  CD  GLU A 114     -12.635  20.120  -3.824  1.00  0.00           C  
ATOM   1736  OE1 GLU A 114     -12.702  20.639  -2.689  1.00  0.00           O  
ATOM   1737  OE2 GLU A 114     -12.607  20.803  -4.879  1.00  0.00           O  
ATOM   1738  H   GLU A 114     -12.548  15.671  -4.299  1.00  0.00           H  
ATOM   1739  HA  GLU A 114     -15.238  16.314  -3.356  1.00  0.00           H  
ATOM   1740  HB2 GLU A 114     -14.832  18.696  -3.829  1.00  0.00           H  
ATOM   1741  HB3 GLU A 114     -14.052  18.098  -2.363  1.00  0.00           H  
ATOM   1742  HG2 GLU A 114     -11.874  18.157  -3.354  1.00  0.00           H  
ATOM   1743  HG3 GLU A 114     -12.534  18.329  -4.984  1.00  0.00           H  
ATOM   1744  N   VAL A 115     -15.875  16.439  -5.788  1.00  0.00           N  
ATOM   1745  CA  VAL A 115     -16.261  16.431  -7.186  1.00  0.00           C  
ATOM   1746  C   VAL A 115     -16.144  17.854  -7.737  1.00  0.00           C  
ATOM   1747  O   VAL A 115     -17.117  18.614  -7.837  1.00  0.00           O  
ATOM   1748  CB  VAL A 115     -17.634  15.760  -7.386  1.00  0.00           C  
ATOM   1749  CG1 VAL A 115     -17.447  14.236  -7.400  1.00  0.00           C  
ATOM   1750  CG2 VAL A 115     -18.699  16.129  -6.340  1.00  0.00           C  
ATOM   1751  H   VAL A 115     -16.629  16.461  -5.117  1.00  0.00           H  
ATOM   1752  HA  VAL A 115     -15.533  15.828  -7.735  1.00  0.00           H  
ATOM   1753  HB  VAL A 115     -18.007  16.055  -8.362  1.00  0.00           H  
ATOM   1754 HG11 VAL A 115     -18.385  13.745  -7.644  1.00  0.00           H  
ATOM   1755 HG12 VAL A 115     -16.709  13.949  -8.150  1.00  0.00           H  
ATOM   1756 HG13 VAL A 115     -17.109  13.890  -6.425  1.00  0.00           H  
ATOM   1757 HG21 VAL A 115     -19.660  15.709  -6.638  1.00  0.00           H  
ATOM   1758 HG22 VAL A 115     -18.441  15.736  -5.357  1.00  0.00           H  
ATOM   1759 HG23 VAL A 115     -18.808  17.211  -6.282  1.00  0.00           H  
ATOM   1760  N   HIS A 116     -14.915  18.210  -8.100  1.00  0.00           N  
ATOM   1761  CA  HIS A 116     -14.577  19.374  -8.898  1.00  0.00           C  
ATOM   1762  C   HIS A 116     -13.393  19.044  -9.802  1.00  0.00           C  
ATOM   1763  O   HIS A 116     -12.824  17.952  -9.715  1.00  0.00           O  
ATOM   1764  CB  HIS A 116     -14.292  20.587  -7.986  1.00  0.00           C  
ATOM   1765  CG  HIS A 116     -15.392  21.625  -7.924  1.00  0.00           C  
ATOM   1766  ND1 HIS A 116     -15.475  22.641  -6.988  1.00  0.00           N  
ATOM   1767  CD2 HIS A 116     -16.457  21.755  -8.777  1.00  0.00           C  
ATOM   1768  CE1 HIS A 116     -16.574  23.364  -7.278  1.00  0.00           C  
ATOM   1769  NE2 HIS A 116     -17.196  22.831  -8.345  1.00  0.00           N  
ATOM   1770  H   HIS A 116     -14.158  17.559  -7.906  1.00  0.00           H  
ATOM   1771  HA  HIS A 116     -15.413  19.574  -9.560  1.00  0.00           H  
ATOM   1772  HB2 HIS A 116     -14.080  20.240  -6.973  1.00  0.00           H  
ATOM   1773  HB3 HIS A 116     -13.387  21.094  -8.323  1.00  0.00           H  
ATOM   1774  HD1 HIS A 116     -14.843  22.794  -6.194  1.00  0.00           H  
ATOM   1775  HD2 HIS A 116     -16.717  21.150  -9.634  1.00  0.00           H  
ATOM   1776  HE1 HIS A 116     -16.956  24.200  -6.705  1.00  0.00           H  
ATOM   1777  HE2 HIS A 116     -18.114  23.077  -8.717  1.00  0.00           H  
ATOM   1778  N   ASP A 117     -13.069  20.003 -10.670  1.00  0.00           N  
ATOM   1779  CA  ASP A 117     -12.073  19.954 -11.736  1.00  0.00           C  
ATOM   1780  C   ASP A 117     -12.412  18.898 -12.798  1.00  0.00           C  
ATOM   1781  O   ASP A 117     -13.394  18.166 -12.647  1.00  0.00           O  
ATOM   1782  CB  ASP A 117     -10.669  19.788 -11.133  1.00  0.00           C  
ATOM   1783  CG  ASP A 117      -9.617  19.997 -12.204  1.00  0.00           C  
ATOM   1784  OD1 ASP A 117      -9.640  21.056 -12.864  1.00  0.00           O  
ATOM   1785  OD2 ASP A 117      -8.801  19.086 -12.459  1.00  0.00           O  
ATOM   1786  H   ASP A 117     -13.645  20.839 -10.657  1.00  0.00           H  
ATOM   1787  HA  ASP A 117     -12.100  20.926 -12.230  1.00  0.00           H  
ATOM   1788  HB2 ASP A 117     -10.520  20.531 -10.347  1.00  0.00           H  
ATOM   1789  HB3 ASP A 117     -10.559  18.793 -10.700  1.00  0.00           H  
ATOM   1790  N   HIS A 118     -11.652  18.824 -13.902  1.00  0.00           N  
ATOM   1791  CA  HIS A 118     -11.619  17.664 -14.795  1.00  0.00           C  
ATOM   1792  C   HIS A 118     -10.295  17.628 -15.572  1.00  0.00           C  
ATOM   1793  O   HIS A 118     -10.299  17.609 -16.808  1.00  0.00           O  
ATOM   1794  CB  HIS A 118     -12.846  17.654 -15.722  1.00  0.00           C  
ATOM   1795  CG  HIS A 118     -13.046  16.389 -16.527  1.00  0.00           C  
ATOM   1796  ND1 HIS A 118     -13.927  16.268 -17.586  1.00  0.00           N  
ATOM   1797  CD2 HIS A 118     -12.432  15.176 -16.343  1.00  0.00           C  
ATOM   1798  CE1 HIS A 118     -13.830  15.009 -18.049  1.00  0.00           C  
ATOM   1799  NE2 HIS A 118     -12.927  14.331 -17.315  1.00  0.00           N  
ATOM   1800  H   HIS A 118     -10.919  19.517 -14.022  1.00  0.00           H  
ATOM   1801  HA  HIS A 118     -11.671  16.774 -14.166  1.00  0.00           H  
ATOM   1802  HB2 HIS A 118     -13.735  17.789 -15.113  1.00  0.00           H  
ATOM   1803  HB3 HIS A 118     -12.780  18.504 -16.403  1.00  0.00           H  
ATOM   1804  HD1 HIS A 118     -14.563  16.997 -17.925  1.00  0.00           H  
ATOM   1805  HD2 HIS A 118     -11.702  14.909 -15.590  1.00  0.00           H  
ATOM   1806  HE1 HIS A 118     -14.403  14.603 -18.870  1.00  0.00           H  
ATOM   1807  HE2 HIS A 118     -12.640  13.357 -17.450  1.00  0.00           H  
ATOM   1808  N   HIS A 119      -9.170  17.592 -14.850  1.00  0.00           N  
ATOM   1809  CA  HIS A 119      -7.810  17.585 -15.390  1.00  0.00           C  
ATOM   1810  C   HIS A 119      -7.683  16.665 -16.605  1.00  0.00           C  
ATOM   1811  O   HIS A 119      -8.093  15.499 -16.542  1.00  0.00           O  
ATOM   1812  CB  HIS A 119      -6.816  17.169 -14.285  1.00  0.00           C  
ATOM   1813  CG  HIS A 119      -5.527  17.946 -14.326  1.00  0.00           C  
ATOM   1814  ND1 HIS A 119      -4.248  17.426 -14.417  1.00  0.00           N  
ATOM   1815  CD2 HIS A 119      -5.429  19.300 -14.163  1.00  0.00           C  
ATOM   1816  CE1 HIS A 119      -3.391  18.460 -14.322  1.00  0.00           C  
ATOM   1817  NE2 HIS A 119      -4.084  19.603 -14.170  1.00  0.00           N  
ATOM   1818  H   HIS A 119      -9.236  17.790 -13.854  1.00  0.00           H  
ATOM   1819  HA  HIS A 119      -7.600  18.610 -15.697  1.00  0.00           H  
ATOM   1820  HB2 HIS A 119      -7.254  17.338 -13.300  1.00  0.00           H  
ATOM   1821  HB3 HIS A 119      -6.605  16.099 -14.358  1.00  0.00           H  
ATOM   1822  HD1 HIS A 119      -3.961  16.443 -14.475  1.00  0.00           H  
ATOM   1823  HD2 HIS A 119      -6.247  19.995 -14.006  1.00  0.00           H  
ATOM   1824  HE1 HIS A 119      -2.311  18.379 -14.319  1.00  0.00           H  
ATOM   1825  HE2 HIS A 119      -3.655  20.506 -13.980  1.00  0.00           H  
ATOM   1826  N   HIS A 120      -7.099  17.147 -17.704  1.00  0.00           N  
ATOM   1827  CA  HIS A 120      -6.836  16.330 -18.892  1.00  0.00           C  
ATOM   1828  C   HIS A 120      -5.493  16.686 -19.513  1.00  0.00           C  
ATOM   1829  O   HIS A 120      -4.839  17.611 -19.036  1.00  0.00           O  
ATOM   1830  CB  HIS A 120      -8.018  16.397 -19.876  1.00  0.00           C  
ATOM   1831  CG  HIS A 120      -8.085  17.588 -20.804  1.00  0.00           C  
ATOM   1832  ND1 HIS A 120      -8.778  17.602 -22.002  1.00  0.00           N  
ATOM   1833  CD2 HIS A 120      -7.483  18.808 -20.646  1.00  0.00           C  
ATOM   1834  CE1 HIS A 120      -8.577  18.799 -22.576  1.00  0.00           C  
ATOM   1835  NE2 HIS A 120      -7.789  19.542 -21.775  1.00  0.00           N  
ATOM   1836  H   HIS A 120      -6.694  18.082 -17.680  1.00  0.00           H  
ATOM   1837  HA  HIS A 120      -6.742  15.298 -18.574  1.00  0.00           H  
ATOM   1838  HB2 HIS A 120      -7.985  15.507 -20.502  1.00  0.00           H  
ATOM   1839  HB3 HIS A 120      -8.944  16.336 -19.309  1.00  0.00           H  
ATOM   1840  HD1 HIS A 120      -9.421  16.882 -22.351  1.00  0.00           H  
ATOM   1841  HD2 HIS A 120      -6.883  19.149 -19.811  1.00  0.00           H  
ATOM   1842  HE1 HIS A 120      -9.017  19.133 -23.511  1.00  0.00           H  
ATOM   1843  HE2 HIS A 120      -7.494  20.499 -21.974  1.00  0.00           H  
ATOM   1844  N   HIS A 121      -5.110  15.984 -20.588  1.00  0.00           N  
ATOM   1845  CA  HIS A 121      -3.765  15.997 -21.171  1.00  0.00           C  
ATOM   1846  C   HIS A 121      -2.763  15.385 -20.177  1.00  0.00           C  
ATOM   1847  O   HIS A 121      -3.138  15.025 -19.053  1.00  0.00           O  
ATOM   1848  CB  HIS A 121      -3.400  17.422 -21.662  1.00  0.00           C  
ATOM   1849  CG  HIS A 121      -2.167  17.525 -22.525  1.00  0.00           C  
ATOM   1850  ND1 HIS A 121      -0.968  18.110 -22.151  1.00  0.00           N  
ATOM   1851  CD2 HIS A 121      -2.073  17.161 -23.841  1.00  0.00           C  
ATOM   1852  CE1 HIS A 121      -0.162  18.099 -23.226  1.00  0.00           C  
ATOM   1853  NE2 HIS A 121      -0.804  17.517 -24.259  1.00  0.00           N  
ATOM   1854  H   HIS A 121      -5.711  15.229 -20.886  1.00  0.00           H  
ATOM   1855  HA  HIS A 121      -3.796  15.344 -22.044  1.00  0.00           H  
ATOM   1856  HB2 HIS A 121      -4.240  17.824 -22.233  1.00  0.00           H  
ATOM   1857  HB3 HIS A 121      -3.246  18.077 -20.804  1.00  0.00           H  
ATOM   1858  HD1 HIS A 121      -0.734  18.570 -21.263  1.00  0.00           H  
ATOM   1859  HD2 HIS A 121      -2.858  16.745 -24.460  1.00  0.00           H  
ATOM   1860  HE1 HIS A 121       0.819  18.560 -23.269  1.00  0.00           H  
ATOM   1861  HE2 HIS A 121      -0.444  17.468 -25.214  1.00  0.00           H  
ATOM   1862  N   GLU A 122      -1.504  15.255 -20.616  1.00  0.00           N  
ATOM   1863  CA  GLU A 122      -0.349  14.734 -19.882  1.00  0.00           C  
ATOM   1864  C   GLU A 122      -0.464  13.213 -19.703  1.00  0.00           C  
ATOM   1865  O   GLU A 122      -1.375  12.724 -19.034  1.00  0.00           O  
ATOM   1866  CB  GLU A 122      -0.202  15.493 -18.556  1.00  0.00           C  
ATOM   1867  CG  GLU A 122       1.183  15.445 -17.916  1.00  0.00           C  
ATOM   1868  CD  GLU A 122       1.213  16.298 -16.641  1.00  0.00           C  
ATOM   1869  OE1 GLU A 122       0.290  16.144 -15.784  1.00  0.00           O  
ATOM   1870  OE2 GLU A 122       2.122  17.123 -16.450  1.00  0.00           O  
ATOM   1871  H   GLU A 122      -1.323  15.536 -21.568  1.00  0.00           H  
ATOM   1872  HA  GLU A 122       0.539  14.951 -20.480  1.00  0.00           H  
ATOM   1873  HB2 GLU A 122      -0.447  16.541 -18.728  1.00  0.00           H  
ATOM   1874  HB3 GLU A 122      -0.915  15.081 -17.845  1.00  0.00           H  
ATOM   1875  HG2 GLU A 122       1.425  14.417 -17.669  1.00  0.00           H  
ATOM   1876  HG3 GLU A 122       1.925  15.812 -18.627  1.00  0.00           H  
ATOM   1877  N   HIS A 123       0.409  12.451 -20.366  1.00  0.00           N  
ATOM   1878  CA  HIS A 123       0.495  10.991 -20.272  1.00  0.00           C  
ATOM   1879  C   HIS A 123       1.926  10.585 -20.645  1.00  0.00           C  
ATOM   1880  O   HIS A 123       2.463  11.173 -21.593  1.00  0.00           O  
ATOM   1881  CB  HIS A 123      -0.540  10.367 -21.222  1.00  0.00           C  
ATOM   1882  CG  HIS A 123      -0.670   8.883 -21.034  1.00  0.00           C  
ATOM   1883  ND1 HIS A 123      -1.604   8.233 -20.243  1.00  0.00           N  
ATOM   1884  CD2 HIS A 123       0.157   7.951 -21.588  1.00  0.00           C  
ATOM   1885  CE1 HIS A 123      -1.324   6.917 -20.306  1.00  0.00           C  
ATOM   1886  NE2 HIS A 123      -0.262   6.731 -21.112  1.00  0.00           N  
ATOM   1887  H   HIS A 123       1.138  12.910 -20.904  1.00  0.00           H  
ATOM   1888  HA  HIS A 123       0.282  10.690 -19.245  1.00  0.00           H  
ATOM   1889  HB2 HIS A 123      -1.516  10.815 -21.045  1.00  0.00           H  
ATOM   1890  HB3 HIS A 123      -0.261  10.575 -22.257  1.00  0.00           H  
ATOM   1891  HD1 HIS A 123      -2.381   8.650 -19.739  1.00  0.00           H  
ATOM   1892  HD2 HIS A 123       0.997   8.107 -22.260  1.00  0.00           H  
ATOM   1893  HE1 HIS A 123      -1.873   6.120 -19.817  1.00  0.00           H  
ATOM   1894  HE2 HIS A 123       0.209   5.854 -21.348  1.00  0.00           H  
ATOM   1895  N   HIS A 124       2.555   9.648 -19.928  1.00  0.00           N  
ATOM   1896  CA  HIS A 124       4.003   9.428 -19.971  1.00  0.00           C  
ATOM   1897  C   HIS A 124       4.320   7.932 -20.061  1.00  0.00           C  
ATOM   1898  O   HIS A 124       5.487   7.546 -19.816  1.00  0.00           O  
ATOM   1899  CB  HIS A 124       4.625  10.101 -18.727  1.00  0.00           C  
ATOM   1900  CG  HIS A 124       6.075  10.497 -18.867  1.00  0.00           C  
ATOM   1901  ND1 HIS A 124       7.121  10.056 -18.076  1.00  0.00           N  
ATOM   1902  CD2 HIS A 124       6.587  11.364 -19.794  1.00  0.00           C  
ATOM   1903  CE1 HIS A 124       8.251  10.631 -18.529  1.00  0.00           C  
ATOM   1904  NE2 HIS A 124       7.951  11.425 -19.572  1.00  0.00           N  
ATOM   1905  H   HIS A 124       2.053   9.054 -19.274  1.00  0.00           H  
ATOM   1906  HA  HIS A 124       4.409   9.893 -20.870  1.00  0.00           H  
ATOM   1907  HB2 HIS A 124       4.069  11.011 -18.501  1.00  0.00           H  
ATOM   1908  HB3 HIS A 124       4.512   9.431 -17.873  1.00  0.00           H  
ATOM   1909  HD1 HIS A 124       7.073   9.391 -17.303  1.00  0.00           H  
ATOM   1910  HD2 HIS A 124       6.039  11.862 -20.587  1.00  0.00           H  
ATOM   1911  HE1 HIS A 124       9.251  10.434 -18.153  1.00  0.00           H  
ATOM   1912  HE2 HIS A 124       8.649  11.921 -20.136  1.00  0.00           H  
TER    1913      HIS A 124                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -3.790  -9.617  -4.178  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.841  -8.185  -3.882  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.622  -7.827  -3.040  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.171  -8.636  -2.227  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.192  -7.835  -3.240  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.354  -6.358  -2.865  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.072  -5.770  -2.763  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.692  -6.061  -4.444  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.862 -10.216  -3.380  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.765  -7.659  -4.833  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -5.967  -8.104  -3.955  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.347  -8.438  -2.349  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -4.878  -6.196  -1.897  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -4.829  -5.739  -3.585  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -6.883  -6.356  -5.104  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -8.435  -6.858  -4.420  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -8.148  -5.151  -4.835  1.00  0.00           H  
ATOM     18  N   ILE A   2      -2.059  -6.637  -3.256  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -0.907  -6.097  -2.537  1.00  0.00           C  
ATOM     20  C   ILE A   2      -1.334  -4.685  -2.140  1.00  0.00           C  
ATOM     21  O   ILE A   2      -2.019  -4.024  -2.927  1.00  0.00           O  
ATOM     22  CB  ILE A   2       0.371  -6.119  -3.414  1.00  0.00           C  
ATOM     23  CG1 ILE A   2       0.527  -7.461  -4.165  1.00  0.00           C  
ATOM     24  CG2 ILE A   2       1.629  -5.806  -2.591  1.00  0.00           C  
ATOM     25  CD1 ILE A   2       1.854  -7.652  -4.905  1.00  0.00           C  
ATOM     26  H   ILE A   2      -2.459  -5.977  -3.909  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -0.731  -6.692  -1.641  1.00  0.00           H  
ATOM     28  HB  ILE A   2       0.270  -5.328  -4.151  1.00  0.00           H  
ATOM     29 HG12 ILE A   2       0.406  -8.287  -3.463  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -0.266  -7.513  -4.911  1.00  0.00           H  
ATOM     31 HG21 ILE A   2       1.461  -4.950  -1.947  1.00  0.00           H  
ATOM     32 HG22 ILE A   2       1.899  -6.653  -1.968  1.00  0.00           H  
ATOM     33 HG23 ILE A   2       2.462  -5.570  -3.256  1.00  0.00           H  
ATOM     34 HD11 ILE A   2       1.808  -8.568  -5.493  1.00  0.00           H  
ATOM     35 HD12 ILE A   2       2.030  -6.808  -5.571  1.00  0.00           H  
ATOM     36 HD13 ILE A   2       2.673  -7.740  -4.190  1.00  0.00           H  
ATOM     37  N   ILE A   3      -1.002  -4.271  -0.922  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -1.608  -3.197  -0.156  1.00  0.00           C  
ATOM     39  C   ILE A   3      -0.473  -2.260   0.237  1.00  0.00           C  
ATOM     40  O   ILE A   3       0.369  -2.619   1.060  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -2.349  -3.787   1.063  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -3.578  -4.605   0.597  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -2.759  -2.693   2.064  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -3.884  -5.793   1.512  1.00  0.00           C  
ATOM     45  H   ILE A   3      -0.392  -4.867  -0.371  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -2.326  -2.657  -0.766  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -1.659  -4.462   1.573  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.459  -3.964   0.544  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -3.395  -5.008  -0.398  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -3.488  -3.081   2.776  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -1.882  -2.366   2.625  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -3.172  -1.831   1.546  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -4.610  -6.447   1.029  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -2.964  -6.347   1.706  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -4.302  -5.436   2.450  1.00  0.00           H  
ATOM     56  N   ALA A   4      -0.384  -1.108  -0.415  1.00  0.00           N  
ATOM     57  CA  ALA A   4       0.683  -0.151  -0.168  1.00  0.00           C  
ATOM     58  C   ALA A   4       0.390   0.653   1.075  1.00  0.00           C  
ATOM     59  O   ALA A   4      -0.764   1.053   1.273  1.00  0.00           O  
ATOM     60  CB  ALA A   4       0.831   0.821  -1.347  1.00  0.00           C  
ATOM     61  H   ALA A   4      -1.099  -0.904  -1.105  1.00  0.00           H  
ATOM     62  HA  ALA A   4       1.607  -0.705  -0.015  1.00  0.00           H  
ATOM     63  HB1 ALA A   4       0.020   0.683  -2.056  1.00  0.00           H  
ATOM     64  HB2 ALA A   4       0.840   1.843  -0.982  1.00  0.00           H  
ATOM     65  HB3 ALA A   4       1.779   0.660  -1.846  1.00  0.00           H  
ATOM     66  N   ILE A   5       1.420   0.990   1.842  1.00  0.00           N  
ATOM     67  CA  ILE A   5       1.313   1.905   2.970  1.00  0.00           C  
ATOM     68  C   ILE A   5       2.613   2.716   2.969  1.00  0.00           C  
ATOM     69  O   ILE A   5       3.687   2.123   3.047  1.00  0.00           O  
ATOM     70  CB  ILE A   5       1.065   1.151   4.303  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -0.160   0.208   4.196  1.00  0.00           C  
ATOM     72  CG2 ILE A   5       0.838   2.192   5.416  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -0.531  -0.569   5.456  1.00  0.00           C  
ATOM     74  H   ILE A   5       2.353   0.649   1.596  1.00  0.00           H  
ATOM     75  HA  ILE A   5       0.464   2.561   2.795  1.00  0.00           H  
ATOM     76  HB  ILE A   5       1.943   0.553   4.548  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -1.023   0.790   3.886  1.00  0.00           H  
ATOM     78 HG13 ILE A   5       0.036  -0.546   3.432  1.00  0.00           H  
ATOM     79 HG21 ILE A   5       0.733   1.709   6.385  1.00  0.00           H  
ATOM     80 HG22 ILE A   5       1.687   2.870   5.482  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -0.064   2.761   5.198  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -1.385  -1.207   5.229  1.00  0.00           H  
ATOM     83 HD12 ILE A   5       0.311  -1.193   5.745  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -0.804   0.100   6.270  1.00  0.00           H  
ATOM     85  N   PRO A   6       2.594   4.040   2.768  1.00  0.00           N  
ATOM     86  CA  PRO A   6       3.792   4.848   2.932  1.00  0.00           C  
ATOM     87  C   PRO A   6       4.057   4.946   4.434  1.00  0.00           C  
ATOM     88  O   PRO A   6       3.188   5.436   5.146  1.00  0.00           O  
ATOM     89  CB  PRO A   6       3.455   6.186   2.268  1.00  0.00           C  
ATOM     90  CG  PRO A   6       1.940   6.315   2.437  1.00  0.00           C  
ATOM     91  CD  PRO A   6       1.452   4.865   2.407  1.00  0.00           C  
ATOM     92  HA  PRO A   6       4.642   4.386   2.437  1.00  0.00           H  
ATOM     93  HB2 PRO A   6       3.991   7.018   2.720  1.00  0.00           H  
ATOM     94  HB3 PRO A   6       3.689   6.125   1.206  1.00  0.00           H  
ATOM     95  HG2 PRO A   6       1.709   6.758   3.407  1.00  0.00           H  
ATOM     96  HG3 PRO A   6       1.495   6.907   1.638  1.00  0.00           H  
ATOM     97  HD2 PRO A   6       0.639   4.734   3.119  1.00  0.00           H  
ATOM     98  HD3 PRO A   6       1.134   4.595   1.401  1.00  0.00           H  
ATOM     99  N   VAL A   7       5.198   4.476   4.937  1.00  0.00           N  
ATOM    100  CA  VAL A   7       5.553   4.546   6.358  1.00  0.00           C  
ATOM    101  C   VAL A   7       6.698   5.531   6.567  1.00  0.00           C  
ATOM    102  O   VAL A   7       7.590   5.638   5.723  1.00  0.00           O  
ATOM    103  CB  VAL A   7       5.875   3.147   6.910  1.00  0.00           C  
ATOM    104  CG1 VAL A   7       4.581   2.349   7.067  1.00  0.00           C  
ATOM    105  CG2 VAL A   7       6.889   2.367   6.061  1.00  0.00           C  
ATOM    106  H   VAL A   7       5.888   4.073   4.317  1.00  0.00           H  
ATOM    107  HA  VAL A   7       4.703   4.924   6.921  1.00  0.00           H  
ATOM    108  HB  VAL A   7       6.299   3.266   7.908  1.00  0.00           H  
ATOM    109 HG11 VAL A   7       3.983   2.375   6.158  1.00  0.00           H  
ATOM    110 HG12 VAL A   7       4.826   1.316   7.292  1.00  0.00           H  
ATOM    111 HG13 VAL A   7       4.016   2.747   7.912  1.00  0.00           H  
ATOM    112 HG21 VAL A   7       7.850   2.870   6.135  1.00  0.00           H  
ATOM    113 HG22 VAL A   7       7.020   1.362   6.460  1.00  0.00           H  
ATOM    114 HG23 VAL A   7       6.583   2.301   5.016  1.00  0.00           H  
ATOM    115  N   SER A   8       6.661   6.294   7.659  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.676   7.300   7.937  1.00  0.00           C  
ATOM    117  C   SER A   8       9.032   6.694   8.278  1.00  0.00           C  
ATOM    118  O   SER A   8      10.020   7.413   8.156  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.228   8.198   9.092  1.00  0.00           C  
ATOM    120  OG  SER A   8       6.348   9.185   8.591  1.00  0.00           O  
ATOM    121  H   SER A   8       5.934   6.128   8.348  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.822   7.907   7.044  1.00  0.00           H  
ATOM    123  HB2 SER A   8       6.727   7.606   9.860  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.107   8.667   9.547  1.00  0.00           H  
ATOM    125  HG  SER A   8       6.688   9.456   7.721  1.00  0.00           H  
ATOM    126  N   GLU A   9       9.084   5.436   8.721  1.00  0.00           N  
ATOM    127  CA  GLU A   9      10.298   4.716   9.060  1.00  0.00           C  
ATOM    128  C   GLU A   9      10.042   3.250   8.732  1.00  0.00           C  
ATOM    129  O   GLU A   9       8.885   2.806   8.724  1.00  0.00           O  
ATOM    130  CB  GLU A   9      10.595   4.872  10.557  1.00  0.00           C  
ATOM    131  CG  GLU A   9      11.164   6.245  10.939  1.00  0.00           C  
ATOM    132  CD  GLU A   9      12.656   6.417  10.637  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      13.451   5.530  11.028  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      13.057   7.415   9.998  1.00  0.00           O  
ATOM    135  H   GLU A   9       8.259   4.847   8.759  1.00  0.00           H  
ATOM    136  HA  GLU A   9      11.140   5.082   8.467  1.00  0.00           H  
ATOM    137  HB2 GLU A   9       9.670   4.714  11.115  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      11.296   4.101  10.874  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      10.590   7.031  10.468  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      11.007   6.369  11.996  1.00  0.00           H  
ATOM    141  N   ASN A  10      11.117   2.501   8.506  1.00  0.00           N  
ATOM    142  CA  ASN A  10      11.064   1.084   8.186  1.00  0.00           C  
ATOM    143  C   ASN A  10      11.133   0.356   9.518  1.00  0.00           C  
ATOM    144  O   ASN A  10      12.208   0.226  10.088  1.00  0.00           O  
ATOM    145  CB  ASN A  10      12.233   0.684   7.289  1.00  0.00           C  
ATOM    146  CG  ASN A  10      12.083  -0.721   6.722  1.00  0.00           C  
ATOM    147  OD1 ASN A  10      11.654  -1.648   7.407  1.00  0.00           O  
ATOM    148  ND2 ASN A  10      12.406  -0.903   5.450  1.00  0.00           N  
ATOM    149  H   ASN A  10      12.023   2.904   8.700  1.00  0.00           H  
ATOM    150  HA  ASN A  10      10.129   0.848   7.686  1.00  0.00           H  
ATOM    151  HB2 ASN A  10      12.233   1.386   6.465  1.00  0.00           H  
ATOM    152  HB3 ASN A  10      13.185   0.776   7.809  1.00  0.00           H  
ATOM    153 HD21 ASN A  10      12.839  -0.148   4.943  1.00  0.00           H  
ATOM    154 HD22 ASN A  10      12.200  -1.766   4.942  1.00  0.00           H  
ATOM    155  N   ARG A  11       9.981  -0.048  10.049  1.00  0.00           N  
ATOM    156  CA  ARG A  11       9.944  -0.733  11.339  1.00  0.00           C  
ATOM    157  C   ARG A  11       9.068  -1.984  11.236  1.00  0.00           C  
ATOM    158  O   ARG A  11       8.353  -2.313  12.171  1.00  0.00           O  
ATOM    159  CB  ARG A  11       9.498   0.246  12.432  1.00  0.00           C  
ATOM    160  CG  ARG A  11      10.352   1.523  12.552  1.00  0.00           C  
ATOM    161  CD  ARG A  11       9.997   2.279  13.839  1.00  0.00           C  
ATOM    162  NE  ARG A  11      11.017   3.279  14.198  1.00  0.00           N  
ATOM    163  CZ  ARG A  11      11.237   3.733  15.442  1.00  0.00           C  
ATOM    164  NH1 ARG A  11      10.495   3.298  16.450  1.00  0.00           N  
ATOM    165  NH2 ARG A  11      12.182   4.637  15.680  1.00  0.00           N  
ATOM    166  H   ARG A  11       9.101   0.105   9.564  1.00  0.00           H  
ATOM    167  HA  ARG A  11      10.957  -1.072  11.581  1.00  0.00           H  
ATOM    168  HB2 ARG A  11       8.462   0.537  12.270  1.00  0.00           H  
ATOM    169  HB3 ARG A  11       9.549  -0.282  13.390  1.00  0.00           H  
ATOM    170  HG2 ARG A  11      11.402   1.238  12.575  1.00  0.00           H  
ATOM    171  HG3 ARG A  11      10.180   2.173  11.693  1.00  0.00           H  
ATOM    172  HD2 ARG A  11       9.029   2.765  13.716  1.00  0.00           H  
ATOM    173  HD3 ARG A  11       9.912   1.556  14.647  1.00  0.00           H  
ATOM    174  HE  ARG A  11      11.721   3.487  13.486  1.00  0.00           H  
ATOM    175 HH11 ARG A  11       9.660   2.737  16.275  1.00  0.00           H  
ATOM    176 HH12 ARG A  11      10.616   3.562  17.424  1.00  0.00           H  
ATOM    177 HH21 ARG A  11      12.596   5.162  14.907  1.00  0.00           H  
ATOM    178 HH22 ARG A  11      12.395   4.974  16.611  1.00  0.00           H  
ATOM    179  N   GLY A  12       9.127  -2.704  10.105  1.00  0.00           N  
ATOM    180  CA  GLY A  12       8.361  -3.924   9.873  1.00  0.00           C  
ATOM    181  C   GLY A  12       6.862  -3.723  10.090  1.00  0.00           C  
ATOM    182  O   GLY A  12       6.209  -3.056   9.283  1.00  0.00           O  
ATOM    183  H   GLY A  12       9.722  -2.365   9.370  1.00  0.00           H  
ATOM    184  HA2 GLY A  12       8.517  -4.273   8.849  1.00  0.00           H  
ATOM    185  HA3 GLY A  12       8.716  -4.701  10.547  1.00  0.00           H  
ATOM    186  N   LYS A  13       6.322  -4.297  11.163  1.00  0.00           N  
ATOM    187  CA  LYS A  13       4.915  -4.216  11.560  1.00  0.00           C  
ATOM    188  C   LYS A  13       4.660  -2.891  12.276  1.00  0.00           C  
ATOM    189  O   LYS A  13       3.661  -2.226  12.002  1.00  0.00           O  
ATOM    190  CB  LYS A  13       4.592  -5.389  12.504  1.00  0.00           C  
ATOM    191  CG  LYS A  13       4.862  -6.765  11.867  1.00  0.00           C  
ATOM    192  CD  LYS A  13       4.911  -7.913  12.884  1.00  0.00           C  
ATOM    193  CE  LYS A  13       6.122  -7.749  13.814  1.00  0.00           C  
ATOM    194  NZ  LYS A  13       6.459  -8.993  14.541  1.00  0.00           N  
ATOM    195  H   LYS A  13       6.945  -4.750  11.826  1.00  0.00           H  
ATOM    196  HA  LYS A  13       4.270  -4.273  10.681  1.00  0.00           H  
ATOM    197  HB2 LYS A  13       5.196  -5.279  13.402  1.00  0.00           H  
ATOM    198  HB3 LYS A  13       3.545  -5.336  12.804  1.00  0.00           H  
ATOM    199  HG2 LYS A  13       4.081  -6.963  11.135  1.00  0.00           H  
ATOM    200  HG3 LYS A  13       5.815  -6.759  11.341  1.00  0.00           H  
ATOM    201  HD2 LYS A  13       3.989  -7.932  13.467  1.00  0.00           H  
ATOM    202  HD3 LYS A  13       5.001  -8.850  12.333  1.00  0.00           H  
ATOM    203  HE2 LYS A  13       6.986  -7.444  13.221  1.00  0.00           H  
ATOM    204  HE3 LYS A  13       5.910  -6.938  14.517  1.00  0.00           H  
ATOM    205  HZ1 LYS A  13       5.622  -9.388  14.968  1.00  0.00           H  
ATOM    206  HZ2 LYS A  13       6.864  -9.685  13.923  1.00  0.00           H  
ATOM    207  HZ3 LYS A  13       7.145  -8.800  15.266  1.00  0.00           H  
ATOM    208  N   ASP A  14       5.607  -2.496  13.134  1.00  0.00           N  
ATOM    209  CA  ASP A  14       5.570  -1.285  13.966  1.00  0.00           C  
ATOM    210  C   ASP A  14       5.551   0.003  13.126  1.00  0.00           C  
ATOM    211  O   ASP A  14       5.259   1.070  13.666  1.00  0.00           O  
ATOM    212  CB  ASP A  14       6.783  -1.176  14.926  1.00  0.00           C  
ATOM    213  CG  ASP A  14       7.317  -2.468  15.552  1.00  0.00           C  
ATOM    214  OD1 ASP A  14       6.689  -3.005  16.501  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       8.376  -2.969  15.109  1.00  0.00           O  
ATOM    216  H   ASP A  14       6.375  -3.142  13.273  1.00  0.00           H  
ATOM    217  HA  ASP A  14       4.653  -1.320  14.558  1.00  0.00           H  
ATOM    218  HB2 ASP A  14       7.605  -0.715  14.386  1.00  0.00           H  
ATOM    219  HB3 ASP A  14       6.520  -0.485  15.728  1.00  0.00           H  
ATOM    220  N   SER A  15       5.896  -0.085  11.833  1.00  0.00           N  
ATOM    221  CA  SER A  15       5.984   0.983  10.834  1.00  0.00           C  
ATOM    222  C   SER A  15       4.848   2.010  10.972  1.00  0.00           C  
ATOM    223  O   SER A  15       3.708   1.702  10.609  1.00  0.00           O  
ATOM    224  CB  SER A  15       6.053   0.358   9.449  1.00  0.00           C  
ATOM    225  OG  SER A  15       7.113  -0.569   9.362  1.00  0.00           O  
ATOM    226  H   SER A  15       6.155  -1.006  11.516  1.00  0.00           H  
ATOM    227  HA  SER A  15       6.930   1.504  10.892  1.00  0.00           H  
ATOM    228  HB2 SER A  15       5.111  -0.132   9.209  1.00  0.00           H  
ATOM    229  HB3 SER A  15       6.267   1.154   8.746  1.00  0.00           H  
ATOM    230  HG  SER A  15       6.719  -1.451   9.221  1.00  0.00           H  
ATOM    231  N   PRO A  16       5.114   3.215  11.515  1.00  0.00           N  
ATOM    232  CA  PRO A  16       4.106   4.265  11.600  1.00  0.00           C  
ATOM    233  C   PRO A  16       3.833   4.819  10.201  1.00  0.00           C  
ATOM    234  O   PRO A  16       4.777   5.059   9.439  1.00  0.00           O  
ATOM    235  CB  PRO A  16       4.699   5.325  12.531  1.00  0.00           C  
ATOM    236  CG  PRO A  16       6.210   5.156  12.373  1.00  0.00           C  
ATOM    237  CD  PRO A  16       6.374   3.660  12.109  1.00  0.00           C  
ATOM    238  HA  PRO A  16       3.184   3.872  12.031  1.00  0.00           H  
ATOM    239  HB2 PRO A  16       4.375   6.332  12.268  1.00  0.00           H  
ATOM    240  HB3 PRO A  16       4.415   5.094  13.558  1.00  0.00           H  
ATOM    241  HG2 PRO A  16       6.556   5.721  11.506  1.00  0.00           H  
ATOM    242  HG3 PRO A  16       6.744   5.468  13.272  1.00  0.00           H  
ATOM    243  HD2 PRO A  16       7.227   3.487  11.451  1.00  0.00           H  
ATOM    244  HD3 PRO A  16       6.533   3.140  13.054  1.00  0.00           H  
ATOM    245  N   ILE A  17       2.559   5.024   9.853  1.00  0.00           N  
ATOM    246  CA  ILE A  17       2.197   5.558   8.545  1.00  0.00           C  
ATOM    247  C   ILE A  17       2.792   6.977   8.359  1.00  0.00           C  
ATOM    248  O   ILE A  17       2.942   7.745   9.312  1.00  0.00           O  
ATOM    249  CB  ILE A  17       0.660   5.480   8.325  1.00  0.00           C  
ATOM    250  CG1 ILE A  17       0.390   5.680   6.815  1.00  0.00           C  
ATOM    251  CG2 ILE A  17      -0.067   6.438   9.273  1.00  0.00           C  
ATOM    252  CD1 ILE A  17      -0.970   5.252   6.281  1.00  0.00           C  
ATOM    253  H   ILE A  17       1.814   4.804  10.504  1.00  0.00           H  
ATOM    254  HA  ILE A  17       2.666   4.901   7.814  1.00  0.00           H  
ATOM    255  HB  ILE A  17       0.275   4.489   8.587  1.00  0.00           H  
ATOM    256 HG12 ILE A  17       0.554   6.716   6.535  1.00  0.00           H  
ATOM    257 HG13 ILE A  17       1.100   5.063   6.275  1.00  0.00           H  
ATOM    258 HG21 ILE A  17      -1.129   6.364   9.097  1.00  0.00           H  
ATOM    259 HG22 ILE A  17       0.136   6.133  10.303  1.00  0.00           H  
ATOM    260 HG23 ILE A  17       0.250   7.468   9.120  1.00  0.00           H  
ATOM    261 HD11 ILE A  17      -0.928   5.214   5.194  1.00  0.00           H  
ATOM    262 HD12 ILE A  17      -1.211   4.252   6.654  1.00  0.00           H  
ATOM    263 HD13 ILE A  17      -1.720   5.989   6.562  1.00  0.00           H  
ATOM    264  N   SER A  18       3.129   7.325   7.120  1.00  0.00           N  
ATOM    265  CA  SER A  18       3.540   8.636   6.640  1.00  0.00           C  
ATOM    266  C   SER A  18       2.316   9.535   6.457  1.00  0.00           C  
ATOM    267  O   SER A  18       1.164   9.118   6.581  1.00  0.00           O  
ATOM    268  CB  SER A  18       4.241   8.427   5.286  1.00  0.00           C  
ATOM    269  OG  SER A  18       4.802   9.602   4.723  1.00  0.00           O  
ATOM    270  H   SER A  18       2.947   6.640   6.399  1.00  0.00           H  
ATOM    271  HA  SER A  18       4.219   9.088   7.360  1.00  0.00           H  
ATOM    272  HB2 SER A  18       5.025   7.678   5.398  1.00  0.00           H  
ATOM    273  HB3 SER A  18       3.483   8.063   4.594  1.00  0.00           H  
ATOM    274  HG  SER A  18       5.701   9.716   5.099  1.00  0.00           H  
ATOM    275  N   GLU A  19       2.571  10.777   6.052  1.00  0.00           N  
ATOM    276  CA  GLU A  19       1.535  11.729   5.703  1.00  0.00           C  
ATOM    277  C   GLU A  19       1.479  11.981   4.195  1.00  0.00           C  
ATOM    278  O   GLU A  19       0.386  12.214   3.670  1.00  0.00           O  
ATOM    279  CB  GLU A  19       1.723  13.027   6.494  1.00  0.00           C  
ATOM    280  CG  GLU A  19       1.516  12.800   7.998  1.00  0.00           C  
ATOM    281  CD  GLU A  19       1.549  14.122   8.755  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       2.607  14.789   8.769  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       0.498  14.533   9.299  1.00  0.00           O  
ATOM    284  H   GLU A  19       3.546  11.007   5.906  1.00  0.00           H  
ATOM    285  HA  GLU A  19       0.577  11.313   5.997  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       2.721  13.426   6.312  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       0.986  13.751   6.147  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       0.548  12.319   8.154  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       2.299  12.148   8.389  1.00  0.00           H  
ATOM    290  N   HIS A  20       2.599  11.884   3.463  1.00  0.00           N  
ATOM    291  CA  HIS A  20       2.712  12.421   2.102  1.00  0.00           C  
ATOM    292  C   HIS A  20       3.360  11.402   1.175  1.00  0.00           C  
ATOM    293  O   HIS A  20       4.576  11.399   0.999  1.00  0.00           O  
ATOM    294  CB  HIS A  20       3.510  13.738   2.100  1.00  0.00           C  
ATOM    295  CG  HIS A  20       3.066  14.726   3.142  1.00  0.00           C  
ATOM    296  ND1 HIS A  20       1.809  15.297   3.272  1.00  0.00           N  
ATOM    297  CD2 HIS A  20       3.843  15.143   4.184  1.00  0.00           C  
ATOM    298  CE1 HIS A  20       1.838  16.042   4.392  1.00  0.00           C  
ATOM    299  NE2 HIS A  20       3.058  15.973   4.947  1.00  0.00           N  
ATOM    300  H   HIS A  20       3.450  11.546   3.903  1.00  0.00           H  
ATOM    301  HA  HIS A  20       1.716  12.642   1.707  1.00  0.00           H  
ATOM    302  HB2 HIS A  20       4.564  13.520   2.283  1.00  0.00           H  
ATOM    303  HB3 HIS A  20       3.438  14.200   1.116  1.00  0.00           H  
ATOM    304  HD1 HIS A  20       0.990  15.192   2.668  1.00  0.00           H  
ATOM    305  HD2 HIS A  20       4.870  14.876   4.400  1.00  0.00           H  
ATOM    306  HE1 HIS A  20       1.022  16.601   4.821  1.00  0.00           H  
ATOM    307  HE2 HIS A  20       3.342  16.455   5.810  1.00  0.00           H  
ATOM    308  N   PHE A  21       2.530  10.571   0.542  1.00  0.00           N  
ATOM    309  CA  PHE A  21       2.947   9.552  -0.416  1.00  0.00           C  
ATOM    310  C   PHE A  21       4.010  10.058  -1.407  1.00  0.00           C  
ATOM    311  O   PHE A  21       4.977   9.357  -1.684  1.00  0.00           O  
ATOM    312  CB  PHE A  21       1.696   9.040  -1.145  1.00  0.00           C  
ATOM    313  CG  PHE A  21       2.002   7.938  -2.139  1.00  0.00           C  
ATOM    314  CD1 PHE A  21       2.322   8.259  -3.473  1.00  0.00           C  
ATOM    315  CD2 PHE A  21       2.042   6.596  -1.714  1.00  0.00           C  
ATOM    316  CE1 PHE A  21       2.683   7.247  -4.378  1.00  0.00           C  
ATOM    317  CE2 PHE A  21       2.452   5.592  -2.606  1.00  0.00           C  
ATOM    318  CZ  PHE A  21       2.787   5.924  -3.930  1.00  0.00           C  
ATOM    319  H   PHE A  21       1.553  10.585   0.808  1.00  0.00           H  
ATOM    320  HA  PHE A  21       3.387   8.723   0.140  1.00  0.00           H  
ATOM    321  HB2 PHE A  21       0.990   8.653  -0.408  1.00  0.00           H  
ATOM    322  HB3 PHE A  21       1.208   9.874  -1.662  1.00  0.00           H  
ATOM    323  HD1 PHE A  21       2.328   9.286  -3.793  1.00  0.00           H  
ATOM    324  HD2 PHE A  21       1.814   6.320  -0.695  1.00  0.00           H  
ATOM    325  HE1 PHE A  21       2.917   7.463  -5.410  1.00  0.00           H  
ATOM    326  HE2 PHE A  21       2.542   4.567  -2.266  1.00  0.00           H  
ATOM    327  HZ  PHE A  21       3.138   5.163  -4.605  1.00  0.00           H  
ATOM    328  N   GLY A  22       3.857  11.279  -1.936  1.00  0.00           N  
ATOM    329  CA  GLY A  22       4.746  11.809  -2.968  1.00  0.00           C  
ATOM    330  C   GLY A  22       6.165  12.164  -2.512  1.00  0.00           C  
ATOM    331  O   GLY A  22       6.946  12.615  -3.350  1.00  0.00           O  
ATOM    332  H   GLY A  22       3.063  11.836  -1.656  1.00  0.00           H  
ATOM    333  HA2 GLY A  22       4.835  11.062  -3.757  1.00  0.00           H  
ATOM    334  HA3 GLY A  22       4.300  12.701  -3.401  1.00  0.00           H  
ATOM    335  N   ARG A  23       6.501  12.007  -1.228  1.00  0.00           N  
ATOM    336  CA  ARG A  23       7.870  12.039  -0.702  1.00  0.00           C  
ATOM    337  C   ARG A  23       7.955  11.105   0.507  1.00  0.00           C  
ATOM    338  O   ARG A  23       8.408  11.479   1.586  1.00  0.00           O  
ATOM    339  CB  ARG A  23       8.339  13.474  -0.394  1.00  0.00           C  
ATOM    340  CG  ARG A  23       7.434  14.236   0.590  1.00  0.00           C  
ATOM    341  CD  ARG A  23       6.594  15.315  -0.103  1.00  0.00           C  
ATOM    342  NE  ARG A  23       7.387  16.518  -0.414  1.00  0.00           N  
ATOM    343  CZ  ARG A  23       6.868  17.688  -0.804  1.00  0.00           C  
ATOM    344  NH1 ARG A  23       5.622  17.742  -1.265  1.00  0.00           N  
ATOM    345  NH2 ARG A  23       7.600  18.788  -0.724  1.00  0.00           N  
ATOM    346  H   ARG A  23       5.803  11.645  -0.584  1.00  0.00           H  
ATOM    347  HA  ARG A  23       8.544  11.629  -1.458  1.00  0.00           H  
ATOM    348  HB2 ARG A  23       9.343  13.419   0.031  1.00  0.00           H  
ATOM    349  HB3 ARG A  23       8.423  14.026  -1.329  1.00  0.00           H  
ATOM    350  HG2 ARG A  23       6.761  13.543   1.096  1.00  0.00           H  
ATOM    351  HG3 ARG A  23       8.057  14.696   1.356  1.00  0.00           H  
ATOM    352  HD2 ARG A  23       6.151  14.908  -1.013  1.00  0.00           H  
ATOM    353  HD3 ARG A  23       5.791  15.605   0.577  1.00  0.00           H  
ATOM    354  HE  ARG A  23       8.338  16.526  -0.056  1.00  0.00           H  
ATOM    355 HH11 ARG A  23       5.137  16.892  -1.529  1.00  0.00           H  
ATOM    356 HH12 ARG A  23       5.089  18.610  -1.238  1.00  0.00           H  
ATOM    357 HH21 ARG A  23       8.537  18.748  -0.315  1.00  0.00           H  
ATOM    358 HH22 ARG A  23       7.298  19.705  -1.045  1.00  0.00           H  
ATOM    359  N   ALA A  24       7.415   9.904   0.348  1.00  0.00           N  
ATOM    360  CA  ALA A  24       7.526   8.823   1.309  1.00  0.00           C  
ATOM    361  C   ALA A  24       8.976   8.310   1.335  1.00  0.00           C  
ATOM    362  O   ALA A  24       9.492   8.058   0.245  1.00  0.00           O  
ATOM    363  CB  ALA A  24       6.583   7.731   0.804  1.00  0.00           C  
ATOM    364  H   ALA A  24       7.052   9.652  -0.559  1.00  0.00           H  
ATOM    365  HA  ALA A  24       7.207   9.158   2.295  1.00  0.00           H  
ATOM    366  HB1 ALA A  24       6.656   7.661  -0.279  1.00  0.00           H  
ATOM    367  HB2 ALA A  24       6.863   6.760   1.206  1.00  0.00           H  
ATOM    368  HB3 ALA A  24       5.561   7.971   1.097  1.00  0.00           H  
ATOM    369  N   PRO A  25       9.620   8.101   2.500  1.00  0.00           N  
ATOM    370  CA  PRO A  25      10.912   7.411   2.580  1.00  0.00           C  
ATOM    371  C   PRO A  25      10.814   5.893   2.351  1.00  0.00           C  
ATOM    372  O   PRO A  25      11.809   5.272   1.979  1.00  0.00           O  
ATOM    373  CB  PRO A  25      11.455   7.719   3.980  1.00  0.00           C  
ATOM    374  CG  PRO A  25      10.205   8.002   4.809  1.00  0.00           C  
ATOM    375  CD  PRO A  25       9.264   8.654   3.799  1.00  0.00           C  
ATOM    376  HA  PRO A  25      11.601   7.822   1.845  1.00  0.00           H  
ATOM    377  HB2 PRO A  25      12.041   6.897   4.392  1.00  0.00           H  
ATOM    378  HB3 PRO A  25      12.067   8.618   3.942  1.00  0.00           H  
ATOM    379  HG2 PRO A  25       9.772   7.066   5.158  1.00  0.00           H  
ATOM    380  HG3 PRO A  25      10.421   8.661   5.651  1.00  0.00           H  
ATOM    381  HD2 PRO A  25       8.229   8.459   4.069  1.00  0.00           H  
ATOM    382  HD3 PRO A  25       9.442   9.728   3.779  1.00  0.00           H  
ATOM    383  N   TYR A  26       9.643   5.284   2.561  1.00  0.00           N  
ATOM    384  CA  TYR A  26       9.434   3.846   2.423  1.00  0.00           C  
ATOM    385  C   TYR A  26       8.021   3.585   1.931  1.00  0.00           C  
ATOM    386  O   TYR A  26       7.104   4.362   2.232  1.00  0.00           O  
ATOM    387  CB  TYR A  26       9.588   3.168   3.787  1.00  0.00           C  
ATOM    388  CG  TYR A  26      10.964   3.274   4.391  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      11.959   2.362   4.004  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      11.253   4.282   5.331  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      13.258   2.495   4.515  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      12.549   4.408   5.852  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      13.568   3.529   5.420  1.00  0.00           C  
ATOM    394  OH  TYR A  26      14.845   3.635   5.869  1.00  0.00           O  
ATOM    395  H   TYR A  26       8.851   5.818   2.885  1.00  0.00           H  
ATOM    396  HA  TYR A  26      10.154   3.422   1.718  1.00  0.00           H  
ATOM    397  HB2 TYR A  26       8.877   3.630   4.463  1.00  0.00           H  
ATOM    398  HB3 TYR A  26       9.332   2.112   3.693  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      11.723   1.555   3.325  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      10.488   4.971   5.655  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      14.028   1.786   4.279  1.00  0.00           H  
ATOM    402  HE2 TYR A  26      12.749   5.172   6.586  1.00  0.00           H  
ATOM    403  HH  TYR A  26      14.972   4.384   6.478  1.00  0.00           H  
ATOM    404  N   PHE A  27       7.836   2.448   1.261  1.00  0.00           N  
ATOM    405  CA  PHE A  27       6.545   1.936   0.827  1.00  0.00           C  
ATOM    406  C   PHE A  27       6.445   0.493   1.305  1.00  0.00           C  
ATOM    407  O   PHE A  27       7.091  -0.411   0.769  1.00  0.00           O  
ATOM    408  CB  PHE A  27       6.359   2.062  -0.694  1.00  0.00           C  
ATOM    409  CG  PHE A  27       6.248   3.461  -1.281  1.00  0.00           C  
ATOM    410  CD1 PHE A  27       5.488   4.449  -0.638  1.00  0.00           C  
ATOM    411  CD2 PHE A  27       6.827   3.765  -2.527  1.00  0.00           C  
ATOM    412  CE1 PHE A  27       5.263   5.684  -1.251  1.00  0.00           C  
ATOM    413  CE2 PHE A  27       6.602   5.006  -3.153  1.00  0.00           C  
ATOM    414  CZ  PHE A  27       5.808   5.968  -2.509  1.00  0.00           C  
ATOM    415  H   PHE A  27       8.659   1.873   1.071  1.00  0.00           H  
ATOM    416  HA  PHE A  27       5.751   2.519   1.300  1.00  0.00           H  
ATOM    417  HB2 PHE A  27       7.132   1.498  -1.181  1.00  0.00           H  
ATOM    418  HB3 PHE A  27       5.476   1.535  -1.015  1.00  0.00           H  
ATOM    419  HD1 PHE A  27       5.034   4.260   0.319  1.00  0.00           H  
ATOM    420  HD2 PHE A  27       7.470   3.043  -2.993  1.00  0.00           H  
ATOM    421  HE1 PHE A  27       4.649   6.410  -0.750  1.00  0.00           H  
ATOM    422  HE2 PHE A  27       7.034   5.199  -4.121  1.00  0.00           H  
ATOM    423  HZ  PHE A  27       5.602   6.921  -2.959  1.00  0.00           H  
ATOM    424  N   ALA A  28       5.667   0.262   2.361  1.00  0.00           N  
ATOM    425  CA  ALA A  28       5.325  -1.037   2.906  1.00  0.00           C  
ATOM    426  C   ALA A  28       4.211  -1.652   2.059  1.00  0.00           C  
ATOM    427  O   ALA A  28       3.040  -1.381   2.304  1.00  0.00           O  
ATOM    428  CB  ALA A  28       4.901  -0.838   4.369  1.00  0.00           C  
ATOM    429  H   ALA A  28       5.126   1.040   2.741  1.00  0.00           H  
ATOM    430  HA  ALA A  28       6.169  -1.702   2.844  1.00  0.00           H  
ATOM    431  HB1 ALA A  28       4.437  -1.737   4.750  1.00  0.00           H  
ATOM    432  HB2 ALA A  28       5.766  -0.591   4.983  1.00  0.00           H  
ATOM    433  HB3 ALA A  28       4.171  -0.033   4.447  1.00  0.00           H  
ATOM    434  N   PHE A  29       4.564  -2.440   1.036  1.00  0.00           N  
ATOM    435  CA  PHE A  29       3.605  -3.201   0.261  1.00  0.00           C  
ATOM    436  C   PHE A  29       3.338  -4.519   0.991  1.00  0.00           C  
ATOM    437  O   PHE A  29       4.088  -5.496   0.861  1.00  0.00           O  
ATOM    438  CB  PHE A  29       4.085  -3.391  -1.188  1.00  0.00           C  
ATOM    439  CG  PHE A  29       3.514  -2.421  -2.224  1.00  0.00           C  
ATOM    440  CD1 PHE A  29       2.116  -2.257  -2.358  1.00  0.00           C  
ATOM    441  CD2 PHE A  29       4.364  -1.682  -3.078  1.00  0.00           C  
ATOM    442  CE1 PHE A  29       1.570  -1.376  -3.307  1.00  0.00           C  
ATOM    443  CE2 PHE A  29       3.805  -0.889  -4.096  1.00  0.00           C  
ATOM    444  CZ  PHE A  29       2.417  -0.703  -4.197  1.00  0.00           C  
ATOM    445  H   PHE A  29       5.548  -2.698   0.925  1.00  0.00           H  
ATOM    446  HA  PHE A  29       2.661  -2.655   0.228  1.00  0.00           H  
ATOM    447  HB2 PHE A  29       5.170  -3.332  -1.168  1.00  0.00           H  
ATOM    448  HB3 PHE A  29       3.832  -4.397  -1.517  1.00  0.00           H  
ATOM    449  HD1 PHE A  29       1.415  -2.772  -1.724  1.00  0.00           H  
ATOM    450  HD2 PHE A  29       5.449  -1.691  -2.992  1.00  0.00           H  
ATOM    451  HE1 PHE A  29       0.502  -1.173  -3.342  1.00  0.00           H  
ATOM    452  HE2 PHE A  29       4.453  -0.433  -4.820  1.00  0.00           H  
ATOM    453  HZ  PHE A  29       1.976  -0.069  -4.961  1.00  0.00           H  
ATOM    454  N   VAL A  30       2.276  -4.566   1.771  1.00  0.00           N  
ATOM    455  CA  VAL A  30       1.813  -5.760   2.448  1.00  0.00           C  
ATOM    456  C   VAL A  30       1.060  -6.589   1.406  1.00  0.00           C  
ATOM    457  O   VAL A  30       0.676  -6.058   0.340  1.00  0.00           O  
ATOM    458  CB  VAL A  30       0.902  -5.361   3.625  1.00  0.00           C  
ATOM    459  CG1 VAL A  30       0.657  -6.529   4.588  1.00  0.00           C  
ATOM    460  CG2 VAL A  30       1.470  -4.198   4.469  1.00  0.00           C  
ATOM    461  H   VAL A  30       1.642  -3.757   1.786  1.00  0.00           H  
ATOM    462  HA  VAL A  30       2.673  -6.331   2.811  1.00  0.00           H  
ATOM    463  HB  VAL A  30      -0.060  -5.037   3.205  1.00  0.00           H  
ATOM    464 HG11 VAL A  30       0.104  -7.319   4.084  1.00  0.00           H  
ATOM    465 HG12 VAL A  30       1.607  -6.928   4.950  1.00  0.00           H  
ATOM    466 HG13 VAL A  30       0.057  -6.200   5.433  1.00  0.00           H  
ATOM    467 HG21 VAL A  30       0.785  -3.973   5.282  1.00  0.00           H  
ATOM    468 HG22 VAL A  30       2.436  -4.479   4.889  1.00  0.00           H  
ATOM    469 HG23 VAL A  30       1.565  -3.289   3.874  1.00  0.00           H  
ATOM    470  N   LYS A  31       0.855  -7.875   1.613  1.00  0.00           N  
ATOM    471  CA  LYS A  31       0.116  -8.745   0.700  1.00  0.00           C  
ATOM    472  C   LYS A  31      -1.194  -9.150   1.361  1.00  0.00           C  
ATOM    473  O   LYS A  31      -1.572  -8.596   2.392  1.00  0.00           O  
ATOM    474  CB  LYS A  31       0.995  -9.931   0.272  1.00  0.00           C  
ATOM    475  CG  LYS A  31       2.304  -9.446  -0.365  1.00  0.00           C  
ATOM    476  CD  LYS A  31       2.983 -10.528  -1.209  1.00  0.00           C  
ATOM    477  CE  LYS A  31       2.547 -10.366  -2.672  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       3.331 -11.207  -3.594  1.00  0.00           N  
ATOM    479  H   LYS A  31       1.172  -8.288   2.497  1.00  0.00           H  
ATOM    480  HA  LYS A  31      -0.152  -8.187  -0.195  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       1.225 -10.553   1.137  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       0.445 -10.528  -0.456  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       2.107  -8.578  -0.989  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       2.991  -9.123   0.413  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       4.058 -10.373  -1.137  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       2.742 -11.521  -0.825  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       1.484 -10.596  -2.777  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       2.707  -9.323  -2.949  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       4.320 -11.168  -3.373  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       3.008 -12.168  -3.594  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       3.252 -10.867  -4.549  1.00  0.00           H  
ATOM    492  N   VAL A  32      -1.898 -10.099   0.761  1.00  0.00           N  
ATOM    493  CA  VAL A  32      -2.949 -10.841   1.429  1.00  0.00           C  
ATOM    494  C   VAL A  32      -3.020 -12.210   0.748  1.00  0.00           C  
ATOM    495  O   VAL A  32      -2.818 -12.343  -0.463  1.00  0.00           O  
ATOM    496  CB  VAL A  32      -4.260 -10.012   1.400  1.00  0.00           C  
ATOM    497  CG1 VAL A  32      -4.747  -9.703  -0.021  1.00  0.00           C  
ATOM    498  CG2 VAL A  32      -5.414 -10.641   2.187  1.00  0.00           C  
ATOM    499  H   VAL A  32      -1.614 -10.469  -0.132  1.00  0.00           H  
ATOM    500  HA  VAL A  32      -2.645 -10.999   2.471  1.00  0.00           H  
ATOM    501  HB  VAL A  32      -4.063  -9.050   1.872  1.00  0.00           H  
ATOM    502 HG11 VAL A  32      -4.975 -10.628  -0.545  1.00  0.00           H  
ATOM    503 HG12 VAL A  32      -5.638  -9.080   0.030  1.00  0.00           H  
ATOM    504 HG13 VAL A  32      -3.978  -9.152  -0.554  1.00  0.00           H  
ATOM    505 HG21 VAL A  32      -5.601 -11.663   1.873  1.00  0.00           H  
ATOM    506 HG22 VAL A  32      -5.192 -10.602   3.252  1.00  0.00           H  
ATOM    507 HG23 VAL A  32      -6.313 -10.054   2.021  1.00  0.00           H  
ATOM    508  N   LYS A  33      -3.301 -13.234   1.545  1.00  0.00           N  
ATOM    509  CA  LYS A  33      -3.666 -14.586   1.150  1.00  0.00           C  
ATOM    510  C   LYS A  33      -5.149 -14.522   0.788  1.00  0.00           C  
ATOM    511  O   LYS A  33      -5.596 -13.611   0.103  1.00  0.00           O  
ATOM    512  CB  LYS A  33      -3.300 -15.588   2.274  1.00  0.00           C  
ATOM    513  CG  LYS A  33      -3.379 -17.090   1.913  1.00  0.00           C  
ATOM    514  CD  LYS A  33      -2.490 -17.497   0.736  1.00  0.00           C  
ATOM    515  CE  LYS A  33      -3.155 -17.378  -0.640  1.00  0.00           C  
ATOM    516  NZ  LYS A  33      -2.120 -17.392  -1.691  1.00  0.00           N  
ATOM    517  H   LYS A  33      -3.425 -12.992   2.519  1.00  0.00           H  
ATOM    518  HA  LYS A  33      -3.080 -14.824   0.260  1.00  0.00           H  
ATOM    519  HB2 LYS A  33      -2.275 -15.410   2.596  1.00  0.00           H  
ATOM    520  HB3 LYS A  33      -3.915 -15.385   3.140  1.00  0.00           H  
ATOM    521  HG2 LYS A  33      -3.035 -17.640   2.783  1.00  0.00           H  
ATOM    522  HG3 LYS A  33      -4.393 -17.437   1.733  1.00  0.00           H  
ATOM    523  HD2 LYS A  33      -1.570 -16.911   0.770  1.00  0.00           H  
ATOM    524  HD3 LYS A  33      -2.226 -18.542   0.873  1.00  0.00           H  
ATOM    525  HE2 LYS A  33      -3.852 -18.209  -0.775  1.00  0.00           H  
ATOM    526  HE3 LYS A  33      -3.719 -16.448  -0.713  1.00  0.00           H  
ATOM    527  HZ1 LYS A  33      -2.500 -17.512  -2.623  1.00  0.00           H  
ATOM    528  HZ2 LYS A  33      -1.590 -16.525  -1.661  1.00  0.00           H  
ATOM    529  HZ3 LYS A  33      -1.474 -18.166  -1.552  1.00  0.00           H  
ATOM    530  N   ASN A  34      -5.905 -15.531   1.192  1.00  0.00           N  
ATOM    531  CA  ASN A  34      -7.337 -15.637   1.057  1.00  0.00           C  
ATOM    532  C   ASN A  34      -8.012 -14.464   1.782  1.00  0.00           C  
ATOM    533  O   ASN A  34      -8.589 -13.612   1.113  1.00  0.00           O  
ATOM    534  CB  ASN A  34      -7.726 -17.037   1.554  1.00  0.00           C  
ATOM    535  CG  ASN A  34      -9.194 -17.332   1.331  1.00  0.00           C  
ATOM    536  OD1 ASN A  34     -10.054 -16.709   1.941  1.00  0.00           O  
ATOM    537  ND2 ASN A  34      -9.499 -18.277   0.464  1.00  0.00           N  
ATOM    538  H   ASN A  34      -5.473 -16.228   1.777  1.00  0.00           H  
ATOM    539  HA  ASN A  34      -7.597 -15.566   0.001  1.00  0.00           H  
ATOM    540  HB2 ASN A  34      -7.113 -17.773   1.026  1.00  0.00           H  
ATOM    541  HB3 ASN A  34      -7.510 -17.126   2.615  1.00  0.00           H  
ATOM    542 HD21 ASN A  34      -8.767 -18.829   0.043  1.00  0.00           H  
ATOM    543 HD22 ASN A  34     -10.464 -18.589   0.348  1.00  0.00           H  
ATOM    544  N   ASN A  35      -7.845 -14.357   3.105  1.00  0.00           N  
ATOM    545  CA  ASN A  35      -8.316 -13.223   3.926  1.00  0.00           C  
ATOM    546  C   ASN A  35      -7.311 -12.868   5.034  1.00  0.00           C  
ATOM    547  O   ASN A  35      -7.672 -12.288   6.055  1.00  0.00           O  
ATOM    548  CB  ASN A  35      -9.694 -13.558   4.531  1.00  0.00           C  
ATOM    549  CG  ASN A  35     -10.561 -12.341   4.854  1.00  0.00           C  
ATOM    550  OD1 ASN A  35     -10.165 -11.193   4.713  1.00  0.00           O  
ATOM    551  ND2 ASN A  35     -11.793 -12.566   5.288  1.00  0.00           N  
ATOM    552  H   ASN A  35      -7.428 -15.129   3.607  1.00  0.00           H  
ATOM    553  HA  ASN A  35      -8.410 -12.341   3.298  1.00  0.00           H  
ATOM    554  HB2 ASN A  35     -10.254 -14.189   3.840  1.00  0.00           H  
ATOM    555  HB3 ASN A  35      -9.509 -14.099   5.461  1.00  0.00           H  
ATOM    556 HD21 ASN A  35     -12.191 -13.494   5.258  1.00  0.00           H  
ATOM    557 HD22 ASN A  35     -12.403 -11.756   5.351  1.00  0.00           H  
ATOM    558  N   ALA A  36      -6.052 -13.289   4.871  1.00  0.00           N  
ATOM    559  CA  ALA A  36      -5.006 -13.219   5.885  1.00  0.00           C  
ATOM    560  C   ALA A  36      -3.794 -12.467   5.326  1.00  0.00           C  
ATOM    561  O   ALA A  36      -3.686 -12.395   4.108  1.00  0.00           O  
ATOM    562  CB  ALA A  36      -4.637 -14.648   6.294  1.00  0.00           C  
ATOM    563  H   ALA A  36      -5.767 -13.599   3.959  1.00  0.00           H  
ATOM    564  HA  ALA A  36      -5.409 -12.684   6.739  1.00  0.00           H  
ATOM    565  HB1 ALA A  36      -3.809 -14.612   6.996  1.00  0.00           H  
ATOM    566  HB2 ALA A  36      -5.492 -15.128   6.774  1.00  0.00           H  
ATOM    567  HB3 ALA A  36      -4.329 -15.228   5.425  1.00  0.00           H  
ATOM    568  N   ILE A  37      -2.860 -11.951   6.135  1.00  0.00           N  
ATOM    569  CA  ILE A  37      -1.861 -10.963   5.696  1.00  0.00           C  
ATOM    570  C   ILE A  37      -0.926 -11.512   4.610  1.00  0.00           C  
ATOM    571  O   ILE A  37      -0.422 -10.739   3.802  1.00  0.00           O  
ATOM    572  CB  ILE A  37      -1.099 -10.369   6.923  1.00  0.00           C  
ATOM    573  CG1 ILE A  37      -1.887  -9.229   7.617  1.00  0.00           C  
ATOM    574  CG2 ILE A  37       0.274  -9.746   6.574  1.00  0.00           C  
ATOM    575  CD1 ILE A  37      -3.223  -9.603   8.264  1.00  0.00           C  
ATOM    576  H   ILE A  37      -2.921 -12.114   7.132  1.00  0.00           H  
ATOM    577  HA  ILE A  37      -2.406 -10.160   5.208  1.00  0.00           H  
ATOM    578  HB  ILE A  37      -0.923 -11.168   7.646  1.00  0.00           H  
ATOM    579 HG12 ILE A  37      -1.268  -8.808   8.410  1.00  0.00           H  
ATOM    580 HG13 ILE A  37      -2.071  -8.440   6.892  1.00  0.00           H  
ATOM    581 HG21 ILE A  37       0.746  -9.331   7.465  1.00  0.00           H  
ATOM    582 HG22 ILE A  37       0.960 -10.488   6.164  1.00  0.00           H  
ATOM    583 HG23 ILE A  37       0.153  -8.953   5.838  1.00  0.00           H  
ATOM    584 HD11 ILE A  37      -3.934  -9.947   7.515  1.00  0.00           H  
ATOM    585 HD12 ILE A  37      -3.060 -10.372   9.017  1.00  0.00           H  
ATOM    586 HD13 ILE A  37      -3.640  -8.724   8.756  1.00  0.00           H  
ATOM    587  N   ALA A  38      -0.746 -12.828   4.512  1.00  0.00           N  
ATOM    588  CA  ALA A  38       0.291 -13.520   3.750  1.00  0.00           C  
ATOM    589  C   ALA A  38       1.719 -13.081   4.090  1.00  0.00           C  
ATOM    590  O   ALA A  38       2.528 -13.924   4.487  1.00  0.00           O  
ATOM    591  CB  ALA A  38       0.032 -13.440   2.239  1.00  0.00           C  
ATOM    592  H   ALA A  38      -1.316 -13.370   5.133  1.00  0.00           H  
ATOM    593  HA  ALA A  38       0.230 -14.572   4.015  1.00  0.00           H  
ATOM    594  HB1 ALA A  38      -0.077 -12.403   1.925  1.00  0.00           H  
ATOM    595  HB2 ALA A  38       0.867 -13.896   1.706  1.00  0.00           H  
ATOM    596  HB3 ALA A  38      -0.872 -13.984   1.996  1.00  0.00           H  
ATOM    597  N   ASP A  39       2.077 -11.830   3.809  1.00  0.00           N  
ATOM    598  CA  ASP A  39       3.459 -11.361   3.784  1.00  0.00           C  
ATOM    599  C   ASP A  39       3.538  -9.837   3.816  1.00  0.00           C  
ATOM    600  O   ASP A  39       2.552  -9.150   3.540  1.00  0.00           O  
ATOM    601  CB  ASP A  39       4.161 -11.864   2.506  1.00  0.00           C  
ATOM    602  CG  ASP A  39       5.303 -12.814   2.841  1.00  0.00           C  
ATOM    603  OD1 ASP A  39       6.179 -12.444   3.649  1.00  0.00           O  
ATOM    604  OD2 ASP A  39       5.336 -13.920   2.246  1.00  0.00           O  
ATOM    605  H   ASP A  39       1.336 -11.147   3.650  1.00  0.00           H  
ATOM    606  HA  ASP A  39       3.972 -11.748   4.667  1.00  0.00           H  
ATOM    607  HB2 ASP A  39       3.446 -12.370   1.852  1.00  0.00           H  
ATOM    608  HB3 ASP A  39       4.573 -11.025   1.941  1.00  0.00           H  
ATOM    609  N   ILE A  40       4.735  -9.321   4.089  1.00  0.00           N  
ATOM    610  CA  ILE A  40       5.087  -7.904   4.186  1.00  0.00           C  
ATOM    611  C   ILE A  40       6.227  -7.631   3.173  1.00  0.00           C  
ATOM    612  O   ILE A  40       6.980  -8.550   2.816  1.00  0.00           O  
ATOM    613  CB  ILE A  40       5.444  -7.616   5.672  1.00  0.00           C  
ATOM    614  CG1 ILE A  40       4.234  -7.882   6.625  1.00  0.00           C  
ATOM    615  CG2 ILE A  40       6.050  -6.223   5.895  1.00  0.00           C  
ATOM    616  CD1 ILE A  40       3.615  -6.693   7.380  1.00  0.00           C  
ATOM    617  H   ILE A  40       5.478  -9.966   4.321  1.00  0.00           H  
ATOM    618  HA  ILE A  40       4.228  -7.294   3.914  1.00  0.00           H  
ATOM    619  HB  ILE A  40       6.223  -8.329   5.938  1.00  0.00           H  
ATOM    620 HG12 ILE A  40       3.416  -8.342   6.074  1.00  0.00           H  
ATOM    621 HG13 ILE A  40       4.544  -8.618   7.368  1.00  0.00           H  
ATOM    622 HG21 ILE A  40       6.916  -6.064   5.255  1.00  0.00           H  
ATOM    623 HG22 ILE A  40       5.304  -5.471   5.694  1.00  0.00           H  
ATOM    624 HG23 ILE A  40       6.395  -6.099   6.918  1.00  0.00           H  
ATOM    625 HD11 ILE A  40       3.302  -5.914   6.686  1.00  0.00           H  
ATOM    626 HD12 ILE A  40       2.729  -7.037   7.913  1.00  0.00           H  
ATOM    627 HD13 ILE A  40       4.320  -6.282   8.105  1.00  0.00           H  
ATOM    628  N   SER A  41       6.331  -6.395   2.664  1.00  0.00           N  
ATOM    629  CA  SER A  41       7.368  -5.938   1.730  1.00  0.00           C  
ATOM    630  C   SER A  41       7.691  -4.461   2.006  1.00  0.00           C  
ATOM    631  O   SER A  41       7.283  -3.568   1.255  1.00  0.00           O  
ATOM    632  CB  SER A  41       6.947  -6.147   0.258  1.00  0.00           C  
ATOM    633  OG  SER A  41       6.121  -7.287   0.077  1.00  0.00           O  
ATOM    634  H   SER A  41       5.678  -5.678   2.964  1.00  0.00           H  
ATOM    635  HA  SER A  41       8.275  -6.515   1.909  1.00  0.00           H  
ATOM    636  HB2 SER A  41       6.374  -5.286  -0.081  1.00  0.00           H  
ATOM    637  HB3 SER A  41       7.834  -6.202  -0.367  1.00  0.00           H  
ATOM    638  HG  SER A  41       5.329  -7.069   0.599  1.00  0.00           H  
ATOM    639  N   VAL A  42       8.388  -4.184   3.108  1.00  0.00           N  
ATOM    640  CA  VAL A  42       8.777  -2.829   3.485  1.00  0.00           C  
ATOM    641  C   VAL A  42      10.150  -2.533   2.878  1.00  0.00           C  
ATOM    642  O   VAL A  42      11.194  -2.746   3.491  1.00  0.00           O  
ATOM    643  CB  VAL A  42       8.576  -2.605   4.999  1.00  0.00           C  
ATOM    644  CG1 VAL A  42       9.378  -3.545   5.911  1.00  0.00           C  
ATOM    645  CG2 VAL A  42       8.787  -1.129   5.364  1.00  0.00           C  
ATOM    646  H   VAL A  42       8.730  -4.940   3.682  1.00  0.00           H  
ATOM    647  HA  VAL A  42       8.100  -2.131   3.003  1.00  0.00           H  
ATOM    648  HB  VAL A  42       7.525  -2.815   5.201  1.00  0.00           H  
ATOM    649 HG11 VAL A  42      10.449  -3.416   5.762  1.00  0.00           H  
ATOM    650 HG12 VAL A  42       9.155  -3.318   6.951  1.00  0.00           H  
ATOM    651 HG13 VAL A  42       9.117  -4.586   5.720  1.00  0.00           H  
ATOM    652 HG21 VAL A  42       9.803  -0.825   5.130  1.00  0.00           H  
ATOM    653 HG22 VAL A  42       8.105  -0.502   4.791  1.00  0.00           H  
ATOM    654 HG23 VAL A  42       8.602  -0.975   6.427  1.00  0.00           H  
ATOM    655  N   GLU A  43      10.121  -2.097   1.619  1.00  0.00           N  
ATOM    656  CA  GLU A  43      11.299  -1.774   0.826  1.00  0.00           C  
ATOM    657  C   GLU A  43      11.535  -0.261   0.907  1.00  0.00           C  
ATOM    658  O   GLU A  43      10.598   0.525   1.111  1.00  0.00           O  
ATOM    659  CB  GLU A  43      11.070  -2.197  -0.638  1.00  0.00           C  
ATOM    660  CG  GLU A  43      10.819  -3.702  -0.863  1.00  0.00           C  
ATOM    661  CD  GLU A  43      12.099  -4.528  -1.024  1.00  0.00           C  
ATOM    662  OE1 GLU A  43      12.744  -4.420  -2.083  1.00  0.00           O  
ATOM    663  OE2 GLU A  43      12.380  -5.390  -0.142  1.00  0.00           O  
ATOM    664  H   GLU A  43       9.229  -1.882   1.198  1.00  0.00           H  
ATOM    665  HA  GLU A  43      12.166  -2.305   1.222  1.00  0.00           H  
ATOM    666  HB2 GLU A  43      10.197  -1.662  -1.008  1.00  0.00           H  
ATOM    667  HB3 GLU A  43      11.926  -1.882  -1.237  1.00  0.00           H  
ATOM    668  HG2 GLU A  43      10.203  -4.116  -0.063  1.00  0.00           H  
ATOM    669  HG3 GLU A  43      10.247  -3.807  -1.787  1.00  0.00           H  
ATOM    670  N   GLU A  44      12.778   0.163   0.718  1.00  0.00           N  
ATOM    671  CA  GLU A  44      13.195   1.557   0.664  1.00  0.00           C  
ATOM    672  C   GLU A  44      12.761   2.194  -0.647  1.00  0.00           C  
ATOM    673  O   GLU A  44      12.711   1.522  -1.681  1.00  0.00           O  
ATOM    674  CB  GLU A  44      14.724   1.590   0.754  1.00  0.00           C  
ATOM    675  CG  GLU A  44      15.224   1.048   2.098  1.00  0.00           C  
ATOM    676  CD  GLU A  44      16.418   0.116   1.978  1.00  0.00           C  
ATOM    677  OE1 GLU A  44      17.384   0.451   1.258  1.00  0.00           O  
ATOM    678  OE2 GLU A  44      16.377  -0.965   2.618  1.00  0.00           O  
ATOM    679  H   GLU A  44      13.528  -0.518   0.605  1.00  0.00           H  
ATOM    680  HA  GLU A  44      12.727   2.106   1.484  1.00  0.00           H  
ATOM    681  HB2 GLU A  44      15.128   0.982  -0.057  1.00  0.00           H  
ATOM    682  HB3 GLU A  44      15.080   2.614   0.625  1.00  0.00           H  
ATOM    683  HG2 GLU A  44      15.498   1.891   2.717  1.00  0.00           H  
ATOM    684  HG3 GLU A  44      14.430   0.504   2.609  1.00  0.00           H  
ATOM    685  N   ASN A  45      12.477   3.498  -0.615  1.00  0.00           N  
ATOM    686  CA  ASN A  45      11.914   4.193  -1.763  1.00  0.00           C  
ATOM    687  C   ASN A  45      13.011   4.792  -2.621  1.00  0.00           C  
ATOM    688  O   ASN A  45      13.658   5.741  -2.171  1.00  0.00           O  
ATOM    689  CB  ASN A  45      10.956   5.297  -1.316  1.00  0.00           C  
ATOM    690  CG  ASN A  45       9.575   4.764  -1.022  1.00  0.00           C  
ATOM    691  OD1 ASN A  45       9.331   3.567  -1.052  1.00  0.00           O  
ATOM    692  ND2 ASN A  45       8.627   5.644  -0.794  1.00  0.00           N  
ATOM    693  H   ASN A  45      12.612   4.011   0.247  1.00  0.00           H  
ATOM    694  HA  ASN A  45      11.346   3.468  -2.340  1.00  0.00           H  
ATOM    695  HB2 ASN A  45      11.352   5.773  -0.435  1.00  0.00           H  
ATOM    696  HB3 ASN A  45      10.884   6.052  -2.098  1.00  0.00           H  
ATOM    697 HD21 ASN A  45       8.873   6.619  -0.654  1.00  0.00           H  
ATOM    698 HD22 ASN A  45       7.675   5.312  -0.697  1.00  0.00           H  
ATOM    699  N   PRO A  46      13.196   4.339  -3.870  1.00  0.00           N  
ATOM    700  CA  PRO A  46      14.256   4.846  -4.723  1.00  0.00           C  
ATOM    701  C   PRO A  46      14.051   6.323  -5.105  1.00  0.00           C  
ATOM    702  O   PRO A  46      15.030   7.007  -5.405  1.00  0.00           O  
ATOM    703  CB  PRO A  46      14.290   3.901  -5.930  1.00  0.00           C  
ATOM    704  CG  PRO A  46      12.890   3.286  -5.975  1.00  0.00           C  
ATOM    705  CD  PRO A  46      12.471   3.254  -4.513  1.00  0.00           C  
ATOM    706  HA  PRO A  46      15.209   4.765  -4.198  1.00  0.00           H  
ATOM    707  HB2 PRO A  46      14.539   4.421  -6.854  1.00  0.00           H  
ATOM    708  HB3 PRO A  46      15.018   3.109  -5.742  1.00  0.00           H  
ATOM    709  HG2 PRO A  46      12.206   3.932  -6.521  1.00  0.00           H  
ATOM    710  HG3 PRO A  46      12.894   2.288  -6.410  1.00  0.00           H  
ATOM    711  HD2 PRO A  46      11.393   3.386  -4.439  1.00  0.00           H  
ATOM    712  HD3 PRO A  46      12.761   2.315  -4.047  1.00  0.00           H  
ATOM    713  N   LEU A  47      12.830   6.872  -5.051  1.00  0.00           N  
ATOM    714  CA  LEU A  47      12.579   8.278  -5.379  1.00  0.00           C  
ATOM    715  C   LEU A  47      11.898   9.002  -4.213  1.00  0.00           C  
ATOM    716  O   LEU A  47      11.077   9.891  -4.452  1.00  0.00           O  
ATOM    717  CB  LEU A  47      11.689   8.421  -6.625  1.00  0.00           C  
ATOM    718  CG  LEU A  47      12.109   7.883  -7.995  1.00  0.00           C  
ATOM    719  CD1 LEU A  47      13.542   8.257  -8.345  1.00  0.00           C  
ATOM    720  CD2 LEU A  47      11.871   6.389  -8.184  1.00  0.00           C  
ATOM    721  H   LEU A  47      12.050   6.307  -4.730  1.00  0.00           H  
ATOM    722  HA  LEU A  47      13.523   8.792  -5.575  1.00  0.00           H  
ATOM    723  HB2 LEU A  47      10.731   7.995  -6.355  1.00  0.00           H  
ATOM    724  HB3 LEU A  47      11.531   9.487  -6.793  1.00  0.00           H  
ATOM    725  HG  LEU A  47      11.465   8.386  -8.709  1.00  0.00           H  
ATOM    726 HD11 LEU A  47      14.236   7.657  -7.759  1.00  0.00           H  
ATOM    727 HD12 LEU A  47      13.711   8.051  -9.400  1.00  0.00           H  
ATOM    728 HD13 LEU A  47      13.715   9.307  -8.134  1.00  0.00           H  
ATOM    729 HD21 LEU A  47      12.603   5.835  -7.605  1.00  0.00           H  
ATOM    730 HD22 LEU A  47      10.862   6.121  -7.871  1.00  0.00           H  
ATOM    731 HD23 LEU A  47      11.992   6.150  -9.241  1.00  0.00           H  
ATOM    732  N   ALA A  48      12.266   8.724  -2.963  1.00  0.00           N  
ATOM    733  CA  ALA A  48      11.727   9.454  -1.819  1.00  0.00           C  
ATOM    734  C   ALA A  48      11.899  10.966  -2.011  1.00  0.00           C  
ATOM    735  O   ALA A  48      10.932  11.731  -1.936  1.00  0.00           O  
ATOM    736  CB  ALA A  48      12.437   8.982  -0.551  1.00  0.00           C  
ATOM    737  H   ALA A  48      13.015   8.056  -2.805  1.00  0.00           H  
ATOM    738  HA  ALA A  48      10.661   9.239  -1.730  1.00  0.00           H  
ATOM    739  HB1 ALA A  48      12.311   7.906  -0.434  1.00  0.00           H  
ATOM    740  HB2 ALA A  48      13.501   9.206  -0.621  1.00  0.00           H  
ATOM    741  HB3 ALA A  48      12.016   9.494   0.313  1.00  0.00           H  
ATOM    742  N   GLN A  49      13.119  11.386  -2.339  1.00  0.00           N  
ATOM    743  CA  GLN A  49      13.516  12.790  -2.486  1.00  0.00           C  
ATOM    744  C   GLN A  49      14.753  12.906  -3.388  1.00  0.00           C  
ATOM    745  O   GLN A  49      15.530  13.844  -3.251  1.00  0.00           O  
ATOM    746  CB  GLN A  49      13.719  13.452  -1.096  1.00  0.00           C  
ATOM    747  CG  GLN A  49      12.433  14.084  -0.520  1.00  0.00           C  
ATOM    748  CD  GLN A  49      12.700  15.448   0.120  1.00  0.00           C  
ATOM    749  OE1 GLN A  49      13.011  16.416  -0.574  1.00  0.00           O  
ATOM    750  NE2 GLN A  49      12.547  15.604   1.424  1.00  0.00           N  
ATOM    751  H   GLN A  49      13.802  10.656  -2.523  1.00  0.00           H  
ATOM    752  HA  GLN A  49      12.725  13.321  -3.009  1.00  0.00           H  
ATOM    753  HB2 GLN A  49      14.122  12.727  -0.386  1.00  0.00           H  
ATOM    754  HB3 GLN A  49      14.455  14.250  -1.175  1.00  0.00           H  
ATOM    755  HG2 GLN A  49      11.713  14.250  -1.321  1.00  0.00           H  
ATOM    756  HG3 GLN A  49      11.984  13.402   0.202  1.00  0.00           H  
ATOM    757 HE21 GLN A  49      12.265  14.839   2.031  1.00  0.00           H  
ATOM    758 HE22 GLN A  49      12.795  16.488   1.847  1.00  0.00           H  
ATOM    759  N   ASP A  50      14.944  11.987  -4.334  1.00  0.00           N  
ATOM    760  CA  ASP A  50      16.127  12.021  -5.194  1.00  0.00           C  
ATOM    761  C   ASP A  50      15.847  12.906  -6.401  1.00  0.00           C  
ATOM    762  O   ASP A  50      16.336  14.028  -6.506  1.00  0.00           O  
ATOM    763  CB  ASP A  50      16.565  10.624  -5.643  1.00  0.00           C  
ATOM    764  CG  ASP A  50      17.748  10.801  -6.587  1.00  0.00           C  
ATOM    765  OD1 ASP A  50      18.845  11.092  -6.089  1.00  0.00           O  
ATOM    766  OD2 ASP A  50      17.553  10.758  -7.834  1.00  0.00           O  
ATOM    767  H   ASP A  50      14.164  11.394  -4.570  1.00  0.00           H  
ATOM    768  HA  ASP A  50      16.963  12.457  -4.644  1.00  0.00           H  
ATOM    769  HB2 ASP A  50      16.889  10.048  -4.777  1.00  0.00           H  
ATOM    770  HB3 ASP A  50      15.747  10.101  -6.140  1.00  0.00           H  
ATOM    771  N   HIS A  51      15.011  12.414  -7.316  1.00  0.00           N  
ATOM    772  CA  HIS A  51      14.652  13.153  -8.517  1.00  0.00           C  
ATOM    773  C   HIS A  51      13.843  14.406  -8.195  1.00  0.00           C  
ATOM    774  O   HIS A  51      13.796  15.301  -9.029  1.00  0.00           O  
ATOM    775  CB  HIS A  51      13.928  12.236  -9.505  1.00  0.00           C  
ATOM    776  CG  HIS A  51      14.812  11.819 -10.648  1.00  0.00           C  
ATOM    777  ND1 HIS A  51      15.289  12.658 -11.640  1.00  0.00           N  
ATOM    778  CD2 HIS A  51      15.359  10.579 -10.833  1.00  0.00           C  
ATOM    779  CE1 HIS A  51      16.092  11.920 -12.426  1.00  0.00           C  
ATOM    780  NE2 HIS A  51      16.153  10.660 -11.961  1.00  0.00           N  
ATOM    781  H   HIS A  51      14.658  11.481  -7.174  1.00  0.00           H  
ATOM    782  HA  HIS A  51      15.567  13.481  -8.994  1.00  0.00           H  
ATOM    783  HB2 HIS A  51      13.575  11.358  -8.983  1.00  0.00           H  
ATOM    784  HB3 HIS A  51      13.057  12.733  -9.915  1.00  0.00           H  
ATOM    785  HD1 HIS A  51      15.217  13.682 -11.684  1.00  0.00           H  
ATOM    786  HD2 HIS A  51      15.232   9.706 -10.208  1.00  0.00           H  
ATOM    787  HE1 HIS A  51      16.704  12.303 -13.231  1.00  0.00           H  
ATOM    788  HE2 HIS A  51      16.766   9.942 -12.344  1.00  0.00           H  
ATOM    789  N   VAL A  52      13.170  14.440  -7.039  1.00  0.00           N  
ATOM    790  CA  VAL A  52      12.254  15.491  -6.595  1.00  0.00           C  
ATOM    791  C   VAL A  52      11.416  15.984  -7.797  1.00  0.00           C  
ATOM    792  O   VAL A  52      11.419  17.163  -8.155  1.00  0.00           O  
ATOM    793  CB  VAL A  52      13.033  16.603  -5.841  1.00  0.00           C  
ATOM    794  CG1 VAL A  52      12.089  17.611  -5.170  1.00  0.00           C  
ATOM    795  CG2 VAL A  52      13.902  16.032  -4.711  1.00  0.00           C  
ATOM    796  H   VAL A  52      13.261  13.633  -6.436  1.00  0.00           H  
ATOM    797  HA  VAL A  52      11.593  15.004  -5.878  1.00  0.00           H  
ATOM    798  HB  VAL A  52      13.685  17.132  -6.536  1.00  0.00           H  
ATOM    799 HG11 VAL A  52      11.352  17.090  -4.565  1.00  0.00           H  
ATOM    800 HG12 VAL A  52      12.658  18.290  -4.533  1.00  0.00           H  
ATOM    801 HG13 VAL A  52      11.596  18.219  -5.925  1.00  0.00           H  
ATOM    802 HG21 VAL A  52      14.393  16.838  -4.164  1.00  0.00           H  
ATOM    803 HG22 VAL A  52      13.295  15.454  -4.015  1.00  0.00           H  
ATOM    804 HG23 VAL A  52      14.689  15.405  -5.124  1.00  0.00           H  
ATOM    805  N   HIS A  53      10.780  15.047  -8.509  1.00  0.00           N  
ATOM    806  CA  HIS A  53      10.199  15.290  -9.830  1.00  0.00           C  
ATOM    807  C   HIS A  53       9.030  14.349 -10.058  1.00  0.00           C  
ATOM    808  O   HIS A  53       7.911  14.792 -10.310  1.00  0.00           O  
ATOM    809  CB  HIS A  53      11.283  15.160 -10.928  1.00  0.00           C  
ATOM    810  CG  HIS A  53      10.787  14.883 -12.330  1.00  0.00           C  
ATOM    811  ND1 HIS A  53       9.824  15.600 -13.013  1.00  0.00           N  
ATOM    812  CD2 HIS A  53      11.229  13.881 -13.153  1.00  0.00           C  
ATOM    813  CE1 HIS A  53       9.660  15.020 -14.218  1.00  0.00           C  
ATOM    814  NE2 HIS A  53      10.506  13.977 -14.328  1.00  0.00           N  
ATOM    815  H   HIS A  53      10.681  14.129  -8.095  1.00  0.00           H  
ATOM    816  HA  HIS A  53       9.809  16.302  -9.847  1.00  0.00           H  
ATOM    817  HB2 HIS A  53      11.884  16.070 -10.941  1.00  0.00           H  
ATOM    818  HB3 HIS A  53      11.953  14.351 -10.669  1.00  0.00           H  
ATOM    819  HD1 HIS A  53       9.401  16.482 -12.715  1.00  0.00           H  
ATOM    820  HD2 HIS A  53      11.999  13.149 -12.945  1.00  0.00           H  
ATOM    821  HE1 HIS A  53       8.984  15.369 -14.989  1.00  0.00           H  
ATOM    822  HE2 HIS A  53      10.610  13.358 -15.139  1.00  0.00           H  
ATOM    823  N   GLY A  54       9.276  13.047  -9.981  1.00  0.00           N  
ATOM    824  CA  GLY A  54       8.305  12.034 -10.329  1.00  0.00           C  
ATOM    825  C   GLY A  54       8.917  10.680 -10.034  1.00  0.00           C  
ATOM    826  O   GLY A  54       9.614  10.540  -9.026  1.00  0.00           O  
ATOM    827  H   GLY A  54      10.194  12.710  -9.733  1.00  0.00           H  
ATOM    828  HA2 GLY A  54       7.408  12.168  -9.724  1.00  0.00           H  
ATOM    829  HA3 GLY A  54       8.053  12.123 -11.387  1.00  0.00           H  
ATOM    830  N   ALA A  55       8.631   9.700 -10.895  1.00  0.00           N  
ATOM    831  CA  ALA A  55       9.105   8.315 -10.936  1.00  0.00           C  
ATOM    832  C   ALA A  55       8.846   7.460  -9.688  1.00  0.00           C  
ATOM    833  O   ALA A  55       8.829   6.234  -9.811  1.00  0.00           O  
ATOM    834  CB  ALA A  55      10.557   8.268 -11.398  1.00  0.00           C  
ATOM    835  H   ALA A  55       8.140   9.993 -11.727  1.00  0.00           H  
ATOM    836  HA  ALA A  55       8.536   7.837 -11.732  1.00  0.00           H  
ATOM    837  HB1 ALA A  55      11.164   8.954 -10.811  1.00  0.00           H  
ATOM    838  HB2 ALA A  55      10.943   7.257 -11.292  1.00  0.00           H  
ATOM    839  HB3 ALA A  55      10.608   8.547 -12.448  1.00  0.00           H  
ATOM    840  N   VAL A  56       8.489   8.071  -8.554  1.00  0.00           N  
ATOM    841  CA  VAL A  56       7.924   7.441  -7.366  1.00  0.00           C  
ATOM    842  C   VAL A  56       6.845   6.423  -7.787  1.00  0.00           C  
ATOM    843  O   VAL A  56       6.915   5.275  -7.359  1.00  0.00           O  
ATOM    844  CB  VAL A  56       7.340   8.533  -6.421  1.00  0.00           C  
ATOM    845  CG1 VAL A  56       6.107   8.114  -5.606  1.00  0.00           C  
ATOM    846  CG2 VAL A  56       8.394   9.128  -5.501  1.00  0.00           C  
ATOM    847  H   VAL A  56       8.679   9.062  -8.499  1.00  0.00           H  
ATOM    848  HA  VAL A  56       8.733   6.905  -6.859  1.00  0.00           H  
ATOM    849  HB  VAL A  56       6.998   9.361  -7.043  1.00  0.00           H  
ATOM    850 HG11 VAL A  56       5.841   8.889  -4.886  1.00  0.00           H  
ATOM    851 HG12 VAL A  56       5.249   7.933  -6.246  1.00  0.00           H  
ATOM    852 HG13 VAL A  56       6.342   7.197  -5.067  1.00  0.00           H  
ATOM    853 HG21 VAL A  56       7.958   9.881  -4.843  1.00  0.00           H  
ATOM    854 HG22 VAL A  56       8.846   8.343  -4.893  1.00  0.00           H  
ATOM    855 HG23 VAL A  56       9.156   9.613  -6.108  1.00  0.00           H  
ATOM    856  N   PRO A  57       5.823   6.796  -8.596  1.00  0.00           N  
ATOM    857  CA  PRO A  57       4.766   5.854  -8.932  1.00  0.00           C  
ATOM    858  C   PRO A  57       5.240   4.849  -9.973  1.00  0.00           C  
ATOM    859  O   PRO A  57       4.762   3.726  -9.987  1.00  0.00           O  
ATOM    860  CB  PRO A  57       3.646   6.691  -9.528  1.00  0.00           C  
ATOM    861  CG  PRO A  57       4.327   7.929 -10.099  1.00  0.00           C  
ATOM    862  CD  PRO A  57       5.638   8.049  -9.330  1.00  0.00           C  
ATOM    863  HA  PRO A  57       4.400   5.321  -8.047  1.00  0.00           H  
ATOM    864  HB2 PRO A  57       3.143   6.144 -10.325  1.00  0.00           H  
ATOM    865  HB3 PRO A  57       2.943   6.970  -8.743  1.00  0.00           H  
ATOM    866  HG2 PRO A  57       4.538   7.772 -11.157  1.00  0.00           H  
ATOM    867  HG3 PRO A  57       3.709   8.812  -9.965  1.00  0.00           H  
ATOM    868  HD2 PRO A  57       6.425   8.189 -10.065  1.00  0.00           H  
ATOM    869  HD3 PRO A  57       5.627   8.906  -8.663  1.00  0.00           H  
ATOM    870  N   ASN A  58       6.157   5.260 -10.850  1.00  0.00           N  
ATOM    871  CA  ASN A  58       6.649   4.425 -11.932  1.00  0.00           C  
ATOM    872  C   ASN A  58       7.410   3.217 -11.370  1.00  0.00           C  
ATOM    873  O   ASN A  58       7.492   2.171 -12.007  1.00  0.00           O  
ATOM    874  CB  ASN A  58       7.509   5.280 -12.874  1.00  0.00           C  
ATOM    875  CG  ASN A  58       7.386   4.796 -14.308  1.00  0.00           C  
ATOM    876  OD1 ASN A  58       7.744   3.675 -14.638  1.00  0.00           O  
ATOM    877  ND2 ASN A  58       6.872   5.639 -15.187  1.00  0.00           N  
ATOM    878  H   ASN A  58       6.559   6.175 -10.737  1.00  0.00           H  
ATOM    879  HA  ASN A  58       5.782   4.060 -12.482  1.00  0.00           H  
ATOM    880  HB2 ASN A  58       7.180   6.318 -12.834  1.00  0.00           H  
ATOM    881  HB3 ASN A  58       8.555   5.238 -12.575  1.00  0.00           H  
ATOM    882 HD21 ASN A  58       6.620   6.582 -14.927  1.00  0.00           H  
ATOM    883 HD22 ASN A  58       6.772   5.321 -16.144  1.00  0.00           H  
ATOM    884  N   PHE A  59       7.943   3.363 -10.151  1.00  0.00           N  
ATOM    885  CA  PHE A  59       8.363   2.264  -9.301  1.00  0.00           C  
ATOM    886  C   PHE A  59       7.129   1.490  -8.817  1.00  0.00           C  
ATOM    887  O   PHE A  59       6.893   0.400  -9.310  1.00  0.00           O  
ATOM    888  CB  PHE A  59       9.241   2.810  -8.166  1.00  0.00           C  
ATOM    889  CG  PHE A  59       9.432   1.868  -6.997  1.00  0.00           C  
ATOM    890  CD1 PHE A  59      10.140   0.664  -7.168  1.00  0.00           C  
ATOM    891  CD2 PHE A  59       8.891   2.192  -5.738  1.00  0.00           C  
ATOM    892  CE1 PHE A  59      10.356  -0.191  -6.074  1.00  0.00           C  
ATOM    893  CE2 PHE A  59       9.109   1.327  -4.650  1.00  0.00           C  
ATOM    894  CZ  PHE A  59       9.849   0.147  -4.811  1.00  0.00           C  
ATOM    895  H   PHE A  59       7.869   4.267  -9.702  1.00  0.00           H  
ATOM    896  HA  PHE A  59       8.969   1.571  -9.889  1.00  0.00           H  
ATOM    897  HB2 PHE A  59      10.222   3.050  -8.577  1.00  0.00           H  
ATOM    898  HB3 PHE A  59       8.820   3.740  -7.794  1.00  0.00           H  
ATOM    899  HD1 PHE A  59      10.520   0.386  -8.140  1.00  0.00           H  
ATOM    900  HD2 PHE A  59       8.297   3.092  -5.616  1.00  0.00           H  
ATOM    901  HE1 PHE A  59      10.899  -1.119  -6.190  1.00  0.00           H  
ATOM    902  HE2 PHE A  59       8.722   1.535  -3.668  1.00  0.00           H  
ATOM    903  HZ  PHE A  59      10.025  -0.504  -3.964  1.00  0.00           H  
ATOM    904  N   VAL A  60       6.315   2.008  -7.889  1.00  0.00           N  
ATOM    905  CA  VAL A  60       5.292   1.179  -7.227  1.00  0.00           C  
ATOM    906  C   VAL A  60       4.252   0.536  -8.150  1.00  0.00           C  
ATOM    907  O   VAL A  60       3.735  -0.519  -7.794  1.00  0.00           O  
ATOM    908  CB  VAL A  60       4.543   1.951  -6.134  1.00  0.00           C  
ATOM    909  CG1 VAL A  60       5.374   2.118  -4.854  1.00  0.00           C  
ATOM    910  CG2 VAL A  60       4.081   3.331  -6.577  1.00  0.00           C  
ATOM    911  H   VAL A  60       6.513   2.925  -7.515  1.00  0.00           H  
ATOM    912  HA  VAL A  60       5.803   0.331  -6.764  1.00  0.00           H  
ATOM    913  HB  VAL A  60       3.632   1.400  -5.917  1.00  0.00           H  
ATOM    914 HG11 VAL A  60       4.742   2.500  -4.050  1.00  0.00           H  
ATOM    915 HG12 VAL A  60       5.812   1.171  -4.536  1.00  0.00           H  
ATOM    916 HG13 VAL A  60       6.183   2.819  -5.032  1.00  0.00           H  
ATOM    917 HG21 VAL A  60       3.728   3.290  -7.605  1.00  0.00           H  
ATOM    918 HG22 VAL A  60       3.243   3.625  -5.957  1.00  0.00           H  
ATOM    919 HG23 VAL A  60       4.911   4.030  -6.471  1.00  0.00           H  
ATOM    920  N   LYS A  61       3.919   1.130  -9.301  1.00  0.00           N  
ATOM    921  CA  LYS A  61       3.037   0.474 -10.263  1.00  0.00           C  
ATOM    922  C   LYS A  61       3.663  -0.849 -10.681  1.00  0.00           C  
ATOM    923  O   LYS A  61       2.986  -1.866 -10.736  1.00  0.00           O  
ATOM    924  CB  LYS A  61       2.803   1.340 -11.503  1.00  0.00           C  
ATOM    925  CG  LYS A  61       1.886   2.563 -11.301  1.00  0.00           C  
ATOM    926  CD  LYS A  61       1.802   3.366 -12.601  1.00  0.00           C  
ATOM    927  CE  LYS A  61       1.129   2.563 -13.728  1.00  0.00           C  
ATOM    928  NZ  LYS A  61       2.057   2.187 -14.819  1.00  0.00           N  
ATOM    929  H   LYS A  61       4.381   1.992  -9.565  1.00  0.00           H  
ATOM    930  HA  LYS A  61       2.086   0.253  -9.790  1.00  0.00           H  
ATOM    931  HB2 LYS A  61       3.773   1.677 -11.865  1.00  0.00           H  
ATOM    932  HB3 LYS A  61       2.364   0.697 -12.266  1.00  0.00           H  
ATOM    933  HG2 LYS A  61       0.874   2.277 -11.016  1.00  0.00           H  
ATOM    934  HG3 LYS A  61       2.291   3.199 -10.515  1.00  0.00           H  
ATOM    935  HD2 LYS A  61       1.213   4.264 -12.418  1.00  0.00           H  
ATOM    936  HD3 LYS A  61       2.811   3.661 -12.880  1.00  0.00           H  
ATOM    937  HE2 LYS A  61       0.681   1.659 -13.310  1.00  0.00           H  
ATOM    938  HE3 LYS A  61       0.321   3.158 -14.156  1.00  0.00           H  
ATOM    939  HZ1 LYS A  61       2.893   1.729 -14.471  1.00  0.00           H  
ATOM    940  HZ2 LYS A  61       1.597   1.550 -15.462  1.00  0.00           H  
ATOM    941  HZ3 LYS A  61       2.358   3.018 -15.316  1.00  0.00           H  
ATOM    942  N   GLU A  62       4.970  -0.843 -10.922  1.00  0.00           N  
ATOM    943  CA  GLU A  62       5.718  -2.013 -11.332  1.00  0.00           C  
ATOM    944  C   GLU A  62       5.668  -3.134 -10.291  1.00  0.00           C  
ATOM    945  O   GLU A  62       5.947  -4.285 -10.635  1.00  0.00           O  
ATOM    946  CB  GLU A  62       7.147  -1.594 -11.715  1.00  0.00           C  
ATOM    947  CG  GLU A  62       8.298  -1.879 -10.717  1.00  0.00           C  
ATOM    948  CD  GLU A  62       9.365  -2.870 -11.205  1.00  0.00           C  
ATOM    949  OE1 GLU A  62       9.254  -3.477 -12.288  1.00  0.00           O  
ATOM    950  OE2 GLU A  62      10.448  -2.879 -10.558  1.00  0.00           O  
ATOM    951  H   GLU A  62       5.517  -0.014 -10.730  1.00  0.00           H  
ATOM    952  HA  GLU A  62       5.240  -2.374 -12.240  1.00  0.00           H  
ATOM    953  HB2 GLU A  62       7.359  -2.059 -12.666  1.00  0.00           H  
ATOM    954  HB3 GLU A  62       7.140  -0.525 -11.926  1.00  0.00           H  
ATOM    955  HG2 GLU A  62       8.807  -0.932 -10.534  1.00  0.00           H  
ATOM    956  HG3 GLU A  62       7.922  -2.201  -9.748  1.00  0.00           H  
ATOM    957  N   LYS A  63       5.301  -2.833  -9.035  1.00  0.00           N  
ATOM    958  CA  LYS A  63       5.312  -3.815  -7.951  1.00  0.00           C  
ATOM    959  C   LYS A  63       3.986  -4.583  -7.931  1.00  0.00           C  
ATOM    960  O   LYS A  63       3.498  -4.963  -6.863  1.00  0.00           O  
ATOM    961  CB  LYS A  63       5.558  -3.091  -6.613  1.00  0.00           C  
ATOM    962  CG  LYS A  63       6.790  -2.168  -6.606  1.00  0.00           C  
ATOM    963  CD  LYS A  63       8.134  -2.875  -6.787  1.00  0.00           C  
ATOM    964  CE  LYS A  63       8.545  -3.581  -5.494  1.00  0.00           C  
ATOM    965  NZ  LYS A  63       9.928  -4.094  -5.562  1.00  0.00           N  
ATOM    966  H   LYS A  63       4.976  -1.893  -8.833  1.00  0.00           H  
ATOM    967  HA  LYS A  63       6.131  -4.508  -8.112  1.00  0.00           H  
ATOM    968  HB2 LYS A  63       4.681  -2.490  -6.378  1.00  0.00           H  
ATOM    969  HB3 LYS A  63       5.660  -3.836  -5.825  1.00  0.00           H  
ATOM    970  HG2 LYS A  63       6.699  -1.446  -7.413  1.00  0.00           H  
ATOM    971  HG3 LYS A  63       6.808  -1.609  -5.669  1.00  0.00           H  
ATOM    972  HD2 LYS A  63       8.093  -3.589  -7.610  1.00  0.00           H  
ATOM    973  HD3 LYS A  63       8.870  -2.120  -7.048  1.00  0.00           H  
ATOM    974  HE2 LYS A  63       8.405  -2.904  -4.640  1.00  0.00           H  
ATOM    975  HE3 LYS A  63       7.878  -4.432  -5.345  1.00  0.00           H  
ATOM    976  HZ1 LYS A  63       9.913  -5.096  -5.399  1.00  0.00           H  
ATOM    977  HZ2 LYS A  63      10.328  -3.940  -6.484  1.00  0.00           H  
ATOM    978  HZ3 LYS A  63      10.536  -3.644  -4.880  1.00  0.00           H  
ATOM    979  N   GLY A  64       3.443  -4.867  -9.119  1.00  0.00           N  
ATOM    980  CA  GLY A  64       2.161  -5.492  -9.407  1.00  0.00           C  
ATOM    981  C   GLY A  64       1.076  -5.244  -8.359  1.00  0.00           C  
ATOM    982  O   GLY A  64       0.425  -6.218  -7.968  1.00  0.00           O  
ATOM    983  H   GLY A  64       3.969  -4.553  -9.922  1.00  0.00           H  
ATOM    984  HA2 GLY A  64       1.800  -5.115 -10.364  1.00  0.00           H  
ATOM    985  HA3 GLY A  64       2.321  -6.565  -9.505  1.00  0.00           H  
ATOM    986  N   ALA A  65       0.917  -4.005  -7.867  1.00  0.00           N  
ATOM    987  CA  ALA A  65       0.024  -3.713  -6.753  1.00  0.00           C  
ATOM    988  C   ALA A  65      -1.463  -3.756  -7.129  1.00  0.00           C  
ATOM    989  O   ALA A  65      -1.814  -3.896  -8.298  1.00  0.00           O  
ATOM    990  CB  ALA A  65       0.403  -2.361  -6.162  1.00  0.00           C  
ATOM    991  H   ALA A  65       1.520  -3.250  -8.176  1.00  0.00           H  
ATOM    992  HA  ALA A  65       0.200  -4.477  -6.003  1.00  0.00           H  
ATOM    993  HB1 ALA A  65       0.191  -1.563  -6.875  1.00  0.00           H  
ATOM    994  HB2 ALA A  65      -0.158  -2.193  -5.242  1.00  0.00           H  
ATOM    995  HB3 ALA A  65       1.468  -2.373  -5.931  1.00  0.00           H  
ATOM    996  N   GLU A  66      -2.345  -3.612  -6.129  1.00  0.00           N  
ATOM    997  CA  GLU A  66      -3.799  -3.639  -6.308  1.00  0.00           C  
ATOM    998  C   GLU A  66      -4.519  -2.680  -5.350  1.00  0.00           C  
ATOM    999  O   GLU A  66      -5.600  -2.202  -5.682  1.00  0.00           O  
ATOM   1000  CB  GLU A  66      -4.316  -5.069  -6.115  1.00  0.00           C  
ATOM   1001  CG  GLU A  66      -4.509  -5.797  -7.447  1.00  0.00           C  
ATOM   1002  CD  GLU A  66      -4.772  -7.283  -7.225  1.00  0.00           C  
ATOM   1003  OE1 GLU A  66      -5.931  -7.672  -6.968  1.00  0.00           O  
ATOM   1004  OE2 GLU A  66      -3.801  -8.076  -7.245  1.00  0.00           O  
ATOM   1005  H   GLU A  66      -2.021  -3.392  -5.198  1.00  0.00           H  
ATOM   1006  HA  GLU A  66      -4.058  -3.341  -7.322  1.00  0.00           H  
ATOM   1007  HB2 GLU A  66      -3.625  -5.629  -5.483  1.00  0.00           H  
ATOM   1008  HB3 GLU A  66      -5.283  -5.029  -5.622  1.00  0.00           H  
ATOM   1009  HG2 GLU A  66      -5.349  -5.338  -7.975  1.00  0.00           H  
ATOM   1010  HG3 GLU A  66      -3.614  -5.689  -8.055  1.00  0.00           H  
ATOM   1011  N   LEU A  67      -3.951  -2.395  -4.172  1.00  0.00           N  
ATOM   1012  CA  LEU A  67      -4.591  -1.612  -3.118  1.00  0.00           C  
ATOM   1013  C   LEU A  67      -3.537  -0.724  -2.452  1.00  0.00           C  
ATOM   1014  O   LEU A  67      -2.338  -1.015  -2.515  1.00  0.00           O  
ATOM   1015  CB  LEU A  67      -5.252  -2.606  -2.139  1.00  0.00           C  
ATOM   1016  CG  LEU A  67      -6.357  -2.153  -1.164  1.00  0.00           C  
ATOM   1017  CD1 LEU A  67      -5.918  -1.258  -0.006  1.00  0.00           C  
ATOM   1018  CD2 LEU A  67      -7.561  -1.531  -1.869  1.00  0.00           C  
ATOM   1019  H   LEU A  67      -3.063  -2.806  -3.904  1.00  0.00           H  
ATOM   1020  HA  LEU A  67      -5.350  -0.989  -3.580  1.00  0.00           H  
ATOM   1021  HB2 LEU A  67      -5.715  -3.378  -2.748  1.00  0.00           H  
ATOM   1022  HB3 LEU A  67      -4.471  -3.100  -1.567  1.00  0.00           H  
ATOM   1023  HG  LEU A  67      -6.707  -3.069  -0.701  1.00  0.00           H  
ATOM   1024 HD11 LEU A  67      -4.895  -1.485   0.273  1.00  0.00           H  
ATOM   1025 HD12 LEU A  67      -6.008  -0.210  -0.275  1.00  0.00           H  
ATOM   1026 HD13 LEU A  67      -6.563  -1.439   0.855  1.00  0.00           H  
ATOM   1027 HD21 LEU A  67      -7.287  -0.564  -2.286  1.00  0.00           H  
ATOM   1028 HD22 LEU A  67      -7.894  -2.191  -2.670  1.00  0.00           H  
ATOM   1029 HD23 LEU A  67      -8.371  -1.400  -1.153  1.00  0.00           H  
ATOM   1030  N   VAL A  68      -3.960   0.357  -1.806  1.00  0.00           N  
ATOM   1031  CA  VAL A  68      -3.109   1.361  -1.170  1.00  0.00           C  
ATOM   1032  C   VAL A  68      -3.905   1.946   0.001  1.00  0.00           C  
ATOM   1033  O   VAL A  68      -5.115   2.126  -0.129  1.00  0.00           O  
ATOM   1034  CB  VAL A  68      -2.748   2.488  -2.172  1.00  0.00           C  
ATOM   1035  CG1 VAL A  68      -1.468   3.244  -1.795  1.00  0.00           C  
ATOM   1036  CG2 VAL A  68      -2.568   2.026  -3.620  1.00  0.00           C  
ATOM   1037  H   VAL A  68      -4.955   0.559  -1.821  1.00  0.00           H  
ATOM   1038  HA  VAL A  68      -2.203   0.884  -0.804  1.00  0.00           H  
ATOM   1039  HB  VAL A  68      -3.563   3.207  -2.171  1.00  0.00           H  
ATOM   1040 HG11 VAL A  68      -1.551   4.275  -2.136  1.00  0.00           H  
ATOM   1041 HG12 VAL A  68      -1.312   3.232  -0.717  1.00  0.00           H  
ATOM   1042 HG13 VAL A  68      -0.613   2.794  -2.298  1.00  0.00           H  
ATOM   1043 HG21 VAL A  68      -3.509   1.614  -3.974  1.00  0.00           H  
ATOM   1044 HG22 VAL A  68      -2.334   2.878  -4.251  1.00  0.00           H  
ATOM   1045 HG23 VAL A  68      -1.778   1.273  -3.700  1.00  0.00           H  
ATOM   1046  N   ILE A  69      -3.251   2.268   1.116  1.00  0.00           N  
ATOM   1047  CA  ILE A  69      -3.822   2.923   2.284  1.00  0.00           C  
ATOM   1048  C   ILE A  69      -2.865   4.065   2.629  1.00  0.00           C  
ATOM   1049  O   ILE A  69      -1.705   3.825   2.965  1.00  0.00           O  
ATOM   1050  CB  ILE A  69      -4.029   1.935   3.456  1.00  0.00           C  
ATOM   1051  CG1 ILE A  69      -4.917   0.725   3.067  1.00  0.00           C  
ATOM   1052  CG2 ILE A  69      -4.638   2.697   4.647  1.00  0.00           C  
ATOM   1053  CD1 ILE A  69      -4.870  -0.437   4.068  1.00  0.00           C  
ATOM   1054  H   ILE A  69      -2.259   2.060   1.193  1.00  0.00           H  
ATOM   1055  HA  ILE A  69      -4.795   3.331   2.019  1.00  0.00           H  
ATOM   1056  HB  ILE A  69      -3.058   1.549   3.759  1.00  0.00           H  
ATOM   1057 HG12 ILE A  69      -5.950   1.048   2.946  1.00  0.00           H  
ATOM   1058 HG13 ILE A  69      -4.579   0.316   2.117  1.00  0.00           H  
ATOM   1059 HG21 ILE A  69      -3.864   3.221   5.219  1.00  0.00           H  
ATOM   1060 HG22 ILE A  69      -5.399   3.404   4.320  1.00  0.00           H  
ATOM   1061 HG23 ILE A  69      -5.107   1.996   5.323  1.00  0.00           H  
ATOM   1062 HD11 ILE A  69      -5.359  -0.166   5.002  1.00  0.00           H  
ATOM   1063 HD12 ILE A  69      -5.393  -1.293   3.643  1.00  0.00           H  
ATOM   1064 HD13 ILE A  69      -3.836  -0.720   4.266  1.00  0.00           H  
ATOM   1065  N   VAL A  70      -3.316   5.310   2.481  1.00  0.00           N  
ATOM   1066  CA  VAL A  70      -2.500   6.512   2.618  1.00  0.00           C  
ATOM   1067  C   VAL A  70      -3.152   7.493   3.605  1.00  0.00           C  
ATOM   1068  O   VAL A  70      -4.189   7.191   4.202  1.00  0.00           O  
ATOM   1069  CB  VAL A  70      -2.205   7.112   1.221  1.00  0.00           C  
ATOM   1070  CG1 VAL A  70      -1.605   6.067   0.267  1.00  0.00           C  
ATOM   1071  CG2 VAL A  70      -3.429   7.739   0.540  1.00  0.00           C  
ATOM   1072  H   VAL A  70      -4.275   5.434   2.167  1.00  0.00           H  
ATOM   1073  HA  VAL A  70      -1.544   6.225   3.058  1.00  0.00           H  
ATOM   1074  HB  VAL A  70      -1.457   7.895   1.347  1.00  0.00           H  
ATOM   1075 HG11 VAL A  70      -0.795   5.532   0.757  1.00  0.00           H  
ATOM   1076 HG12 VAL A  70      -2.371   5.347  -0.025  1.00  0.00           H  
ATOM   1077 HG13 VAL A  70      -1.218   6.545  -0.630  1.00  0.00           H  
ATOM   1078 HG21 VAL A  70      -3.168   8.093  -0.454  1.00  0.00           H  
ATOM   1079 HG22 VAL A  70      -4.216   7.001   0.421  1.00  0.00           H  
ATOM   1080 HG23 VAL A  70      -3.813   8.575   1.125  1.00  0.00           H  
ATOM   1081  N   ARG A  71      -2.547   8.670   3.792  1.00  0.00           N  
ATOM   1082  CA  ARG A  71      -3.119   9.741   4.605  1.00  0.00           C  
ATOM   1083  C   ARG A  71      -3.675  10.805   3.654  1.00  0.00           C  
ATOM   1084  O   ARG A  71      -4.714  10.546   3.061  1.00  0.00           O  
ATOM   1085  CB  ARG A  71      -2.118  10.186   5.690  1.00  0.00           C  
ATOM   1086  CG  ARG A  71      -2.796  10.889   6.881  1.00  0.00           C  
ATOM   1087  CD  ARG A  71      -2.313  10.357   8.244  1.00  0.00           C  
ATOM   1088  NE  ARG A  71      -3.266  10.732   9.297  1.00  0.00           N  
ATOM   1089  CZ  ARG A  71      -3.292  11.823  10.065  1.00  0.00           C  
ATOM   1090  NH1 ARG A  71      -2.277  12.685  10.090  1.00  0.00           N  
ATOM   1091  NH2 ARG A  71      -4.359  12.024  10.826  1.00  0.00           N  
ATOM   1092  H   ARG A  71      -1.739   8.889   3.231  1.00  0.00           H  
ATOM   1093  HA  ARG A  71      -3.982   9.329   5.137  1.00  0.00           H  
ATOM   1094  HB2 ARG A  71      -1.604   9.298   6.061  1.00  0.00           H  
ATOM   1095  HB3 ARG A  71      -1.367  10.843   5.259  1.00  0.00           H  
ATOM   1096  HG2 ARG A  71      -2.613  11.960   6.822  1.00  0.00           H  
ATOM   1097  HG3 ARG A  71      -3.875  10.735   6.823  1.00  0.00           H  
ATOM   1098  HD2 ARG A  71      -2.294   9.267   8.204  1.00  0.00           H  
ATOM   1099  HD3 ARG A  71      -1.304  10.685   8.481  1.00  0.00           H  
ATOM   1100  HE  ARG A  71      -4.109  10.152   9.253  1.00  0.00           H  
ATOM   1101 HH11 ARG A  71      -1.368  12.372   9.755  1.00  0.00           H  
ATOM   1102 HH12 ARG A  71      -2.289  13.576  10.589  1.00  0.00           H  
ATOM   1103 HH21 ARG A  71      -5.127  11.337  10.805  1.00  0.00           H  
ATOM   1104 HH22 ARG A  71      -4.598  12.870  11.344  1.00  0.00           H  
ATOM   1105  N   GLY A  72      -2.976  11.925   3.405  1.00  0.00           N  
ATOM   1106  CA  GLY A  72      -3.542  13.035   2.628  1.00  0.00           C  
ATOM   1107  C   GLY A  72      -3.180  13.029   1.138  1.00  0.00           C  
ATOM   1108  O   GLY A  72      -3.851  13.687   0.341  1.00  0.00           O  
ATOM   1109  H   GLY A  72      -2.119  12.097   3.906  1.00  0.00           H  
ATOM   1110  HA2 GLY A  72      -4.630  13.026   2.720  1.00  0.00           H  
ATOM   1111  HA3 GLY A  72      -3.192  13.972   3.062  1.00  0.00           H  
ATOM   1112  N   ILE A  73      -2.130  12.293   0.746  1.00  0.00           N  
ATOM   1113  CA  ILE A  73      -1.623  12.137  -0.622  1.00  0.00           C  
ATOM   1114  C   ILE A  73      -1.623  13.468  -1.418  1.00  0.00           C  
ATOM   1115  O   ILE A  73      -1.174  14.484  -0.878  1.00  0.00           O  
ATOM   1116  CB  ILE A  73      -2.278  10.878  -1.264  1.00  0.00           C  
ATOM   1117  CG1 ILE A  73      -1.579  10.428  -2.564  1.00  0.00           C  
ATOM   1118  CG2 ILE A  73      -3.800  10.958  -1.495  1.00  0.00           C  
ATOM   1119  CD1 ILE A  73      -1.628   8.907  -2.747  1.00  0.00           C  
ATOM   1120  H   ILE A  73      -1.641  11.781   1.466  1.00  0.00           H  
ATOM   1121  HA  ILE A  73      -0.565  11.895  -0.483  1.00  0.00           H  
ATOM   1122  HB  ILE A  73      -2.114  10.084  -0.536  1.00  0.00           H  
ATOM   1123 HG12 ILE A  73      -2.049  10.895  -3.427  1.00  0.00           H  
ATOM   1124 HG13 ILE A  73      -0.539  10.743  -2.549  1.00  0.00           H  
ATOM   1125 HG21 ILE A  73      -4.067  11.851  -2.059  1.00  0.00           H  
ATOM   1126 HG22 ILE A  73      -4.151  10.088  -2.060  1.00  0.00           H  
ATOM   1127 HG23 ILE A  73      -4.327  10.979  -0.540  1.00  0.00           H  
ATOM   1128 HD11 ILE A  73      -1.119   8.629  -3.665  1.00  0.00           H  
ATOM   1129 HD12 ILE A  73      -1.130   8.418  -1.912  1.00  0.00           H  
ATOM   1130 HD13 ILE A  73      -2.660   8.562  -2.810  1.00  0.00           H  
ATOM   1131  N   GLY A  74      -1.970  13.453  -2.707  1.00  0.00           N  
ATOM   1132  CA  GLY A  74      -2.078  14.610  -3.607  1.00  0.00           C  
ATOM   1133  C   GLY A  74      -3.096  14.312  -4.719  1.00  0.00           C  
ATOM   1134  O   GLY A  74      -4.122  13.705  -4.437  1.00  0.00           O  
ATOM   1135  H   GLY A  74      -2.259  12.557  -3.067  1.00  0.00           H  
ATOM   1136  HA2 GLY A  74      -2.418  15.479  -3.042  1.00  0.00           H  
ATOM   1137  HA3 GLY A  74      -1.102  14.826  -4.039  1.00  0.00           H  
ATOM   1138  N   ARG A  75      -2.813  14.699  -5.976  1.00  0.00           N  
ATOM   1139  CA  ARG A  75      -3.499  14.199  -7.185  1.00  0.00           C  
ATOM   1140  C   ARG A  75      -2.515  13.509  -8.134  1.00  0.00           C  
ATOM   1141  O   ARG A  75      -2.873  12.526  -8.775  1.00  0.00           O  
ATOM   1142  CB  ARG A  75      -4.295  15.326  -7.871  1.00  0.00           C  
ATOM   1143  CG  ARG A  75      -4.875  15.026  -9.280  1.00  0.00           C  
ATOM   1144  CD  ARG A  75      -6.016  13.995  -9.334  1.00  0.00           C  
ATOM   1145  NE  ARG A  75      -7.306  14.607  -9.722  1.00  0.00           N  
ATOM   1146  CZ  ARG A  75      -7.913  14.569 -10.924  1.00  0.00           C  
ATOM   1147  NH1 ARG A  75      -7.314  14.055 -11.994  1.00  0.00           N  
ATOM   1148  NH2 ARG A  75      -9.142  15.057 -11.063  1.00  0.00           N  
ATOM   1149  H   ARG A  75      -2.008  15.300  -6.123  1.00  0.00           H  
ATOM   1150  HA  ARG A  75      -4.229  13.441  -6.879  1.00  0.00           H  
ATOM   1151  HB2 ARG A  75      -5.113  15.632  -7.220  1.00  0.00           H  
ATOM   1152  HB3 ARG A  75      -3.627  16.184  -7.977  1.00  0.00           H  
ATOM   1153  HG2 ARG A  75      -5.247  15.960  -9.689  1.00  0.00           H  
ATOM   1154  HG3 ARG A  75      -4.075  14.698  -9.943  1.00  0.00           H  
ATOM   1155  HD2 ARG A  75      -5.753  13.206 -10.041  1.00  0.00           H  
ATOM   1156  HD3 ARG A  75      -6.136  13.528  -8.356  1.00  0.00           H  
ATOM   1157  HE  ARG A  75      -7.839  14.981  -8.944  1.00  0.00           H  
ATOM   1158 HH11 ARG A  75      -6.379  13.655 -11.940  1.00  0.00           H  
ATOM   1159 HH12 ARG A  75      -7.793  13.926 -12.884  1.00  0.00           H  
ATOM   1160 HH21 ARG A  75      -9.678  15.382 -10.269  1.00  0.00           H  
ATOM   1161 HH22 ARG A  75      -9.643  15.011 -11.939  1.00  0.00           H  
ATOM   1162  N   ARG A  76      -1.250  13.927  -8.192  1.00  0.00           N  
ATOM   1163  CA  ARG A  76      -0.258  13.277  -9.056  1.00  0.00           C  
ATOM   1164  C   ARG A  76      -0.122  11.780  -8.792  1.00  0.00           C  
ATOM   1165  O   ARG A  76       0.093  11.016  -9.731  1.00  0.00           O  
ATOM   1166  CB  ARG A  76       1.096  13.984  -8.974  1.00  0.00           C  
ATOM   1167  CG  ARG A  76       1.709  13.914  -7.562  1.00  0.00           C  
ATOM   1168  CD  ARG A  76       2.457  15.200  -7.198  1.00  0.00           C  
ATOM   1169  NE  ARG A  76       3.924  15.111  -7.296  1.00  0.00           N  
ATOM   1170  CZ  ARG A  76       4.736  15.903  -8.011  1.00  0.00           C  
ATOM   1171  NH1 ARG A  76       4.243  16.785  -8.877  1.00  0.00           N  
ATOM   1172  NH2 ARG A  76       6.049  15.810  -7.826  1.00  0.00           N  
ATOM   1173  H   ARG A  76      -1.009  14.827  -7.788  1.00  0.00           H  
ATOM   1174  HA  ARG A  76      -0.623  13.391 -10.069  1.00  0.00           H  
ATOM   1175  HB2 ARG A  76       1.795  13.530  -9.682  1.00  0.00           H  
ATOM   1176  HB3 ARG A  76       0.947  15.017  -9.291  1.00  0.00           H  
ATOM   1177  HG2 ARG A  76       0.913  13.822  -6.825  1.00  0.00           H  
ATOM   1178  HG3 ARG A  76       2.323  13.014  -7.482  1.00  0.00           H  
ATOM   1179  HD2 ARG A  76       2.065  15.998  -7.824  1.00  0.00           H  
ATOM   1180  HD3 ARG A  76       2.212  15.444  -6.166  1.00  0.00           H  
ATOM   1181  HE  ARG A  76       4.385  14.500  -6.624  1.00  0.00           H  
ATOM   1182 HH11 ARG A  76       3.250  16.936  -9.017  1.00  0.00           H  
ATOM   1183 HH12 ARG A  76       4.854  17.343  -9.475  1.00  0.00           H  
ATOM   1184 HH21 ARG A  76       6.421  15.236  -7.071  1.00  0.00           H  
ATOM   1185 HH22 ARG A  76       6.720  16.373  -8.356  1.00  0.00           H  
ATOM   1186  N   ALA A  77      -0.221  11.353  -7.529  1.00  0.00           N  
ATOM   1187  CA  ALA A  77      -0.110   9.941  -7.207  1.00  0.00           C  
ATOM   1188  C   ALA A  77      -1.402   9.182  -7.489  1.00  0.00           C  
ATOM   1189  O   ALA A  77      -1.321   8.017  -7.856  1.00  0.00           O  
ATOM   1190  CB  ALA A  77       0.300   9.749  -5.756  1.00  0.00           C  
ATOM   1191  H   ALA A  77      -0.358  12.029  -6.798  1.00  0.00           H  
ATOM   1192  HA  ALA A  77       0.675   9.529  -7.839  1.00  0.00           H  
ATOM   1193  HB1 ALA A  77      -0.364  10.309  -5.102  1.00  0.00           H  
ATOM   1194  HB2 ALA A  77       0.249   8.686  -5.511  1.00  0.00           H  
ATOM   1195  HB3 ALA A  77       1.326  10.078  -5.638  1.00  0.00           H  
ATOM   1196  N   ILE A  78      -2.570   9.821  -7.349  1.00  0.00           N  
ATOM   1197  CA  ILE A  78      -3.860   9.261  -7.715  1.00  0.00           C  
ATOM   1198  C   ILE A  78      -3.744   8.747  -9.150  1.00  0.00           C  
ATOM   1199  O   ILE A  78      -4.077   7.596  -9.407  1.00  0.00           O  
ATOM   1200  CB  ILE A  78      -4.958  10.340  -7.548  1.00  0.00           C  
ATOM   1201  CG1 ILE A  78      -5.372  10.517  -6.086  1.00  0.00           C  
ATOM   1202  CG2 ILE A  78      -6.229  10.042  -8.339  1.00  0.00           C  
ATOM   1203  CD1 ILE A  78      -4.250  10.761  -5.082  1.00  0.00           C  
ATOM   1204  H   ILE A  78      -2.637  10.762  -7.006  1.00  0.00           H  
ATOM   1205  HA  ILE A  78      -4.078   8.432  -7.029  1.00  0.00           H  
ATOM   1206  HB  ILE A  78      -4.608  11.295  -7.904  1.00  0.00           H  
ATOM   1207 HG12 ILE A  78      -6.092  11.333  -6.010  1.00  0.00           H  
ATOM   1208 HG13 ILE A  78      -5.851   9.597  -5.803  1.00  0.00           H  
ATOM   1209 HG21 ILE A  78      -6.019  10.054  -9.408  1.00  0.00           H  
ATOM   1210 HG22 ILE A  78      -6.622   9.063  -8.063  1.00  0.00           H  
ATOM   1211 HG23 ILE A  78      -6.983  10.806  -8.147  1.00  0.00           H  
ATOM   1212 HD11 ILE A  78      -3.719   9.830  -4.885  1.00  0.00           H  
ATOM   1213 HD12 ILE A  78      -3.557  11.506  -5.465  1.00  0.00           H  
ATOM   1214 HD13 ILE A  78      -4.696  11.108  -4.154  1.00  0.00           H  
ATOM   1215  N   ALA A  79      -3.194   9.561 -10.061  1.00  0.00           N  
ATOM   1216  CA  ALA A  79      -3.072   9.207 -11.469  1.00  0.00           C  
ATOM   1217  C   ALA A  79      -2.167   7.997 -11.738  1.00  0.00           C  
ATOM   1218  O   ALA A  79      -2.144   7.527 -12.871  1.00  0.00           O  
ATOM   1219  CB  ALA A  79      -2.494  10.408 -12.215  1.00  0.00           C  
ATOM   1220  H   ALA A  79      -2.900  10.498  -9.792  1.00  0.00           H  
ATOM   1221  HA  ALA A  79      -4.072   8.979 -11.860  1.00  0.00           H  
ATOM   1222  HB1 ALA A  79      -1.431  10.497 -11.992  1.00  0.00           H  
ATOM   1223  HB2 ALA A  79      -2.633  10.258 -13.286  1.00  0.00           H  
ATOM   1224  HB3 ALA A  79      -2.998  11.318 -11.906  1.00  0.00           H  
ATOM   1225  N   ALA A  80      -1.377   7.529 -10.766  1.00  0.00           N  
ATOM   1226  CA  ALA A  80      -0.616   6.299 -10.904  1.00  0.00           C  
ATOM   1227  C   ALA A  80      -1.536   5.112 -10.699  1.00  0.00           C  
ATOM   1228  O   ALA A  80      -1.677   4.266 -11.572  1.00  0.00           O  
ATOM   1229  CB  ALA A  80       0.501   6.269  -9.865  1.00  0.00           C  
ATOM   1230  H   ALA A  80      -1.432   7.919  -9.834  1.00  0.00           H  
ATOM   1231  HA  ALA A  80      -0.197   6.239 -11.910  1.00  0.00           H  
ATOM   1232  HB1 ALA A  80       0.116   6.230  -8.846  1.00  0.00           H  
ATOM   1233  HB2 ALA A  80       1.093   5.369 -10.028  1.00  0.00           H  
ATOM   1234  HB3 ALA A  80       1.098   7.170  -9.982  1.00  0.00           H  
ATOM   1235  N   PHE A  81      -2.157   5.056  -9.528  1.00  0.00           N  
ATOM   1236  CA  PHE A  81      -3.072   4.025  -9.140  1.00  0.00           C  
ATOM   1237  C   PHE A  81      -4.239   3.963 -10.123  1.00  0.00           C  
ATOM   1238  O   PHE A  81      -4.599   2.883 -10.583  1.00  0.00           O  
ATOM   1239  CB  PHE A  81      -3.495   4.347  -7.704  1.00  0.00           C  
ATOM   1240  CG  PHE A  81      -2.361   4.531  -6.708  1.00  0.00           C  
ATOM   1241  CD1 PHE A  81      -1.232   3.685  -6.730  1.00  0.00           C  
ATOM   1242  CD2 PHE A  81      -2.467   5.524  -5.716  1.00  0.00           C  
ATOM   1243  CE1 PHE A  81      -0.224   3.825  -5.763  1.00  0.00           C  
ATOM   1244  CE2 PHE A  81      -1.468   5.651  -4.738  1.00  0.00           C  
ATOM   1245  CZ  PHE A  81      -0.352   4.799  -4.760  1.00  0.00           C  
ATOM   1246  H   PHE A  81      -1.982   5.718  -8.799  1.00  0.00           H  
ATOM   1247  HA  PHE A  81      -2.532   3.083  -9.179  1.00  0.00           H  
ATOM   1248  HB2 PHE A  81      -4.117   5.244  -7.712  1.00  0.00           H  
ATOM   1249  HB3 PHE A  81      -4.102   3.538  -7.336  1.00  0.00           H  
ATOM   1250  HD1 PHE A  81      -1.142   2.895  -7.463  1.00  0.00           H  
ATOM   1251  HD2 PHE A  81      -3.338   6.161  -5.683  1.00  0.00           H  
ATOM   1252  HE1 PHE A  81       0.620   3.148  -5.764  1.00  0.00           H  
ATOM   1253  HE2 PHE A  81      -1.577   6.369  -3.942  1.00  0.00           H  
ATOM   1254  HZ  PHE A  81       0.382   4.859  -3.976  1.00  0.00           H  
ATOM   1255  N   GLU A  82      -4.769   5.112 -10.540  1.00  0.00           N  
ATOM   1256  CA  GLU A  82      -5.850   5.178 -11.510  1.00  0.00           C  
ATOM   1257  C   GLU A  82      -5.433   4.659 -12.890  1.00  0.00           C  
ATOM   1258  O   GLU A  82      -6.318   4.231 -13.631  1.00  0.00           O  
ATOM   1259  CB  GLU A  82      -6.395   6.614 -11.586  1.00  0.00           C  
ATOM   1260  CG  GLU A  82      -7.355   6.899 -10.417  1.00  0.00           C  
ATOM   1261  CD  GLU A  82      -8.398   7.954 -10.777  1.00  0.00           C  
ATOM   1262  OE1 GLU A  82      -9.406   7.607 -11.438  1.00  0.00           O  
ATOM   1263  OE2 GLU A  82      -8.245   9.141 -10.406  1.00  0.00           O  
ATOM   1264  H   GLU A  82      -4.426   5.990 -10.158  1.00  0.00           H  
ATOM   1265  HA  GLU A  82      -6.651   4.519 -11.167  1.00  0.00           H  
ATOM   1266  HB2 GLU A  82      -5.576   7.332 -11.579  1.00  0.00           H  
ATOM   1267  HB3 GLU A  82      -6.919   6.752 -12.529  1.00  0.00           H  
ATOM   1268  HG2 GLU A  82      -7.888   5.986 -10.144  1.00  0.00           H  
ATOM   1269  HG3 GLU A  82      -6.783   7.223  -9.547  1.00  0.00           H  
ATOM   1270  N   ALA A  83      -4.133   4.609 -13.219  1.00  0.00           N  
ATOM   1271  CA  ALA A  83      -3.666   4.020 -14.472  1.00  0.00           C  
ATOM   1272  C   ALA A  83      -3.709   2.491 -14.444  1.00  0.00           C  
ATOM   1273  O   ALA A  83      -3.462   1.844 -15.464  1.00  0.00           O  
ATOM   1274  CB  ALA A  83      -2.226   4.451 -14.725  1.00  0.00           C  
ATOM   1275  H   ALA A  83      -3.402   4.858 -12.554  1.00  0.00           H  
ATOM   1276  HA  ALA A  83      -4.297   4.372 -15.289  1.00  0.00           H  
ATOM   1277  HB1 ALA A  83      -1.590   3.987 -13.975  1.00  0.00           H  
ATOM   1278  HB2 ALA A  83      -1.917   4.107 -15.711  1.00  0.00           H  
ATOM   1279  HB3 ALA A  83      -2.145   5.535 -14.674  1.00  0.00           H  
ATOM   1280  N   MET A  84      -3.967   1.892 -13.283  1.00  0.00           N  
ATOM   1281  CA  MET A  84      -4.091   0.450 -13.119  1.00  0.00           C  
ATOM   1282  C   MET A  84      -5.404   0.050 -12.443  1.00  0.00           C  
ATOM   1283  O   MET A  84      -5.716  -1.136 -12.414  1.00  0.00           O  
ATOM   1284  CB  MET A  84      -2.841  -0.146 -12.448  1.00  0.00           C  
ATOM   1285  CG  MET A  84      -2.052   0.784 -11.512  1.00  0.00           C  
ATOM   1286  SD  MET A  84      -0.621   0.047 -10.665  1.00  0.00           S  
ATOM   1287  CE  MET A  84      -0.048  -1.196 -11.850  1.00  0.00           C  
ATOM   1288  H   MET A  84      -4.035   2.479 -12.457  1.00  0.00           H  
ATOM   1289  HA  MET A  84      -4.144  -0.010 -14.104  1.00  0.00           H  
ATOM   1290  HB2 MET A  84      -3.121  -1.044 -11.896  1.00  0.00           H  
ATOM   1291  HB3 MET A  84      -2.176  -0.448 -13.252  1.00  0.00           H  
ATOM   1292  HG2 MET A  84      -1.692   1.640 -12.077  1.00  0.00           H  
ATOM   1293  HG3 MET A  84      -2.726   1.168 -10.750  1.00  0.00           H  
ATOM   1294  HE1 MET A  84       0.785  -1.748 -11.433  1.00  0.00           H  
ATOM   1295  HE2 MET A  84      -0.840  -1.915 -12.040  1.00  0.00           H  
ATOM   1296  HE3 MET A  84       0.259  -0.717 -12.779  1.00  0.00           H  
ATOM   1297  N   GLY A  85      -6.223   0.999 -11.978  1.00  0.00           N  
ATOM   1298  CA  GLY A  85      -7.389   0.668 -11.170  1.00  0.00           C  
ATOM   1299  C   GLY A  85      -6.980   0.198  -9.775  1.00  0.00           C  
ATOM   1300  O   GLY A  85      -7.682  -0.600  -9.158  1.00  0.00           O  
ATOM   1301  H   GLY A  85      -5.903   1.959 -11.981  1.00  0.00           H  
ATOM   1302  HA2 GLY A  85      -8.017   1.554 -11.058  1.00  0.00           H  
ATOM   1303  HA3 GLY A  85      -7.967  -0.116 -11.654  1.00  0.00           H  
ATOM   1304  N   VAL A  86      -5.840   0.676  -9.273  1.00  0.00           N  
ATOM   1305  CA  VAL A  86      -5.354   0.349  -7.944  1.00  0.00           C  
ATOM   1306  C   VAL A  86      -6.157   1.211  -6.973  1.00  0.00           C  
ATOM   1307  O   VAL A  86      -6.128   2.447  -7.072  1.00  0.00           O  
ATOM   1308  CB  VAL A  86      -3.818   0.552  -7.929  1.00  0.00           C  
ATOM   1309  CG1 VAL A  86      -3.200   0.677  -6.535  1.00  0.00           C  
ATOM   1310  CG2 VAL A  86      -3.179  -0.667  -8.598  1.00  0.00           C  
ATOM   1311  H   VAL A  86      -5.312   1.367  -9.818  1.00  0.00           H  
ATOM   1312  HA  VAL A  86      -5.581  -0.700  -7.726  1.00  0.00           H  
ATOM   1313  HB  VAL A  86      -3.537   1.450  -8.498  1.00  0.00           H  
ATOM   1314 HG11 VAL A  86      -3.520   1.628  -6.120  1.00  0.00           H  
ATOM   1315 HG12 VAL A  86      -3.536  -0.133  -5.891  1.00  0.00           H  
ATOM   1316 HG13 VAL A  86      -2.105   0.668  -6.581  1.00  0.00           H  
ATOM   1317 HG21 VAL A  86      -3.495  -0.744  -9.634  1.00  0.00           H  
ATOM   1318 HG22 VAL A  86      -2.095  -0.606  -8.540  1.00  0.00           H  
ATOM   1319 HG23 VAL A  86      -3.483  -1.568  -8.088  1.00  0.00           H  
ATOM   1320  N   LYS A  87      -6.964   0.602  -6.106  1.00  0.00           N  
ATOM   1321  CA  LYS A  87      -7.825   1.353  -5.201  1.00  0.00           C  
ATOM   1322  C   LYS A  87      -6.970   1.994  -4.110  1.00  0.00           C  
ATOM   1323  O   LYS A  87      -6.076   1.345  -3.571  1.00  0.00           O  
ATOM   1324  CB  LYS A  87      -8.933   0.444  -4.667  1.00  0.00           C  
ATOM   1325  CG  LYS A  87      -9.761   1.111  -3.567  1.00  0.00           C  
ATOM   1326  CD  LYS A  87     -11.146   0.484  -3.340  1.00  0.00           C  
ATOM   1327  CE  LYS A  87     -11.079  -0.999  -2.955  1.00  0.00           C  
ATOM   1328  NZ  LYS A  87     -11.113  -1.913  -4.119  1.00  0.00           N  
ATOM   1329  H   LYS A  87      -6.969  -0.408  -6.033  1.00  0.00           H  
ATOM   1330  HA  LYS A  87      -8.288   2.156  -5.780  1.00  0.00           H  
ATOM   1331  HB2 LYS A  87      -9.597   0.215  -5.495  1.00  0.00           H  
ATOM   1332  HB3 LYS A  87      -8.504  -0.488  -4.298  1.00  0.00           H  
ATOM   1333  HG2 LYS A  87      -9.203   1.095  -2.631  1.00  0.00           H  
ATOM   1334  HG3 LYS A  87      -9.896   2.147  -3.864  1.00  0.00           H  
ATOM   1335  HD2 LYS A  87     -11.621   1.027  -2.520  1.00  0.00           H  
ATOM   1336  HD3 LYS A  87     -11.774   0.617  -4.223  1.00  0.00           H  
ATOM   1337  HE2 LYS A  87     -10.169  -1.170  -2.380  1.00  0.00           H  
ATOM   1338  HE3 LYS A  87     -11.935  -1.232  -2.315  1.00  0.00           H  
ATOM   1339  HZ1 LYS A  87     -10.787  -2.829  -3.822  1.00  0.00           H  
ATOM   1340  HZ2 LYS A  87     -12.068  -2.052  -4.436  1.00  0.00           H  
ATOM   1341  HZ3 LYS A  87     -10.527  -1.609  -4.887  1.00  0.00           H  
ATOM   1342  N   VAL A  88      -7.269   3.238  -3.746  1.00  0.00           N  
ATOM   1343  CA  VAL A  88      -6.445   4.036  -2.854  1.00  0.00           C  
ATOM   1344  C   VAL A  88      -7.305   4.593  -1.722  1.00  0.00           C  
ATOM   1345  O   VAL A  88      -7.922   5.653  -1.818  1.00  0.00           O  
ATOM   1346  CB  VAL A  88      -5.611   5.057  -3.653  1.00  0.00           C  
ATOM   1347  CG1 VAL A  88      -6.423   5.845  -4.695  1.00  0.00           C  
ATOM   1348  CG2 VAL A  88      -4.835   5.997  -2.711  1.00  0.00           C  
ATOM   1349  H   VAL A  88      -8.056   3.697  -4.186  1.00  0.00           H  
ATOM   1350  HA  VAL A  88      -5.721   3.372  -2.384  1.00  0.00           H  
ATOM   1351  HB  VAL A  88      -4.870   4.486  -4.213  1.00  0.00           H  
ATOM   1352 HG11 VAL A  88      -7.279   6.331  -4.225  1.00  0.00           H  
ATOM   1353 HG12 VAL A  88      -5.794   6.580  -5.196  1.00  0.00           H  
ATOM   1354 HG13 VAL A  88      -6.799   5.166  -5.464  1.00  0.00           H  
ATOM   1355 HG21 VAL A  88      -4.210   5.409  -2.041  1.00  0.00           H  
ATOM   1356 HG22 VAL A  88      -4.196   6.663  -3.289  1.00  0.00           H  
ATOM   1357 HG23 VAL A  88      -5.523   6.583  -2.094  1.00  0.00           H  
ATOM   1358  N   ILE A  89      -7.326   3.836  -0.633  1.00  0.00           N  
ATOM   1359  CA  ILE A  89      -7.887   4.202   0.653  1.00  0.00           C  
ATOM   1360  C   ILE A  89      -6.974   5.261   1.269  1.00  0.00           C  
ATOM   1361  O   ILE A  89      -5.766   5.263   1.035  1.00  0.00           O  
ATOM   1362  CB  ILE A  89      -8.021   2.902   1.468  1.00  0.00           C  
ATOM   1363  CG1 ILE A  89      -9.111   2.056   0.767  1.00  0.00           C  
ATOM   1364  CG2 ILE A  89      -8.322   3.125   2.958  1.00  0.00           C  
ATOM   1365  CD1 ILE A  89      -9.322   0.685   1.374  1.00  0.00           C  
ATOM   1366  H   ILE A  89      -6.689   3.047  -0.610  1.00  0.00           H  
ATOM   1367  HA  ILE A  89      -8.871   4.639   0.507  1.00  0.00           H  
ATOM   1368  HB  ILE A  89      -7.077   2.364   1.419  1.00  0.00           H  
ATOM   1369 HG12 ILE A  89     -10.060   2.586   0.785  1.00  0.00           H  
ATOM   1370 HG13 ILE A  89      -8.843   1.886  -0.276  1.00  0.00           H  
ATOM   1371 HG21 ILE A  89      -9.327   3.516   3.084  1.00  0.00           H  
ATOM   1372 HG22 ILE A  89      -8.212   2.190   3.501  1.00  0.00           H  
ATOM   1373 HG23 ILE A  89      -7.622   3.827   3.403  1.00  0.00           H  
ATOM   1374 HD11 ILE A  89      -8.363   0.172   1.439  1.00  0.00           H  
ATOM   1375 HD12 ILE A  89      -9.773   0.795   2.360  1.00  0.00           H  
ATOM   1376 HD13 ILE A  89      -9.995   0.120   0.729  1.00  0.00           H  
ATOM   1377  N   LYS A  90      -7.546   6.185   2.035  1.00  0.00           N  
ATOM   1378  CA  LYS A  90      -6.932   7.467   2.370  1.00  0.00           C  
ATOM   1379  C   LYS A  90      -7.519   7.982   3.675  1.00  0.00           C  
ATOM   1380  O   LYS A  90      -8.457   7.387   4.201  1.00  0.00           O  
ATOM   1381  CB  LYS A  90      -7.154   8.456   1.210  1.00  0.00           C  
ATOM   1382  CG  LYS A  90      -8.563   8.308   0.615  1.00  0.00           C  
ATOM   1383  CD  LYS A  90      -8.954   9.439  -0.314  1.00  0.00           C  
ATOM   1384  CE  LYS A  90      -8.073   9.438  -1.551  1.00  0.00           C  
ATOM   1385  NZ  LYS A  90      -8.719  10.147  -2.663  1.00  0.00           N  
ATOM   1386  H   LYS A  90      -8.530   6.111   2.286  1.00  0.00           H  
ATOM   1387  HA  LYS A  90      -5.867   7.340   2.523  1.00  0.00           H  
ATOM   1388  HB2 LYS A  90      -6.999   9.478   1.558  1.00  0.00           H  
ATOM   1389  HB3 LYS A  90      -6.423   8.249   0.428  1.00  0.00           H  
ATOM   1390  HG2 LYS A  90      -8.603   7.384   0.031  1.00  0.00           H  
ATOM   1391  HG3 LYS A  90      -9.299   8.261   1.418  1.00  0.00           H  
ATOM   1392  HD2 LYS A  90      -9.984   9.244  -0.609  1.00  0.00           H  
ATOM   1393  HD3 LYS A  90      -8.883  10.398   0.202  1.00  0.00           H  
ATOM   1394  HE2 LYS A  90      -7.106   9.889  -1.323  1.00  0.00           H  
ATOM   1395  HE3 LYS A  90      -7.907   8.403  -1.860  1.00  0.00           H  
ATOM   1396  HZ1 LYS A  90      -9.609   9.691  -2.859  1.00  0.00           H  
ATOM   1397  HZ2 LYS A  90      -8.878  11.122  -2.440  1.00  0.00           H  
ATOM   1398  HZ3 LYS A  90      -8.168  10.039  -3.506  1.00  0.00           H  
ATOM   1399  N   GLY A  91      -6.962   9.076   4.198  1.00  0.00           N  
ATOM   1400  CA  GLY A  91      -7.438   9.683   5.431  1.00  0.00           C  
ATOM   1401  C   GLY A  91      -7.285   8.761   6.640  1.00  0.00           C  
ATOM   1402  O   GLY A  91      -7.987   8.946   7.635  1.00  0.00           O  
ATOM   1403  H   GLY A  91      -6.213   9.546   3.701  1.00  0.00           H  
ATOM   1404  HA2 GLY A  91      -6.898  10.612   5.617  1.00  0.00           H  
ATOM   1405  HA3 GLY A  91      -8.494   9.907   5.297  1.00  0.00           H  
ATOM   1406  N   ALA A  92      -6.436   7.733   6.547  1.00  0.00           N  
ATOM   1407  CA  ALA A  92      -6.177   6.785   7.619  1.00  0.00           C  
ATOM   1408  C   ALA A  92      -5.203   7.404   8.638  1.00  0.00           C  
ATOM   1409  O   ALA A  92      -4.718   8.517   8.437  1.00  0.00           O  
ATOM   1410  CB  ALA A  92      -5.633   5.508   6.969  1.00  0.00           C  
ATOM   1411  H   ALA A  92      -5.871   7.643   5.716  1.00  0.00           H  
ATOM   1412  HA  ALA A  92      -7.115   6.553   8.124  1.00  0.00           H  
ATOM   1413  HB1 ALA A  92      -4.657   5.707   6.528  1.00  0.00           H  
ATOM   1414  HB2 ALA A  92      -5.557   4.717   7.715  1.00  0.00           H  
ATOM   1415  HB3 ALA A  92      -6.304   5.178   6.178  1.00  0.00           H  
ATOM   1416  N   SER A  93      -4.866   6.689   9.712  1.00  0.00           N  
ATOM   1417  CA  SER A  93      -3.699   6.920  10.550  1.00  0.00           C  
ATOM   1418  C   SER A  93      -3.425   5.592  11.272  1.00  0.00           C  
ATOM   1419  O   SER A  93      -4.339   4.766  11.375  1.00  0.00           O  
ATOM   1420  CB  SER A  93      -3.897   8.114  11.496  1.00  0.00           C  
ATOM   1421  OG  SER A  93      -4.471   7.773  12.742  1.00  0.00           O  
ATOM   1422  H   SER A  93      -5.066   5.696   9.717  1.00  0.00           H  
ATOM   1423  HA  SER A  93      -2.869   7.160   9.892  1.00  0.00           H  
ATOM   1424  HB2 SER A  93      -2.922   8.565  11.684  1.00  0.00           H  
ATOM   1425  HB3 SER A  93      -4.506   8.865  11.004  1.00  0.00           H  
ATOM   1426  HG  SER A  93      -3.728   7.422  13.282  1.00  0.00           H  
ATOM   1427  N   GLY A  94      -2.213   5.387  11.788  1.00  0.00           N  
ATOM   1428  CA  GLY A  94      -1.905   4.272  12.684  1.00  0.00           C  
ATOM   1429  C   GLY A  94      -0.575   3.609  12.359  1.00  0.00           C  
ATOM   1430  O   GLY A  94       0.303   4.218  11.740  1.00  0.00           O  
ATOM   1431  H   GLY A  94      -1.505   6.098  11.647  1.00  0.00           H  
ATOM   1432  HA2 GLY A  94      -1.836   4.665  13.695  1.00  0.00           H  
ATOM   1433  HA3 GLY A  94      -2.699   3.524  12.656  1.00  0.00           H  
ATOM   1434  N   THR A  95      -0.364   2.396  12.854  1.00  0.00           N  
ATOM   1435  CA  THR A  95       0.708   1.525  12.391  1.00  0.00           C  
ATOM   1436  C   THR A  95       0.236   0.763  11.167  1.00  0.00           C  
ATOM   1437  O   THR A  95      -0.969   0.674  10.927  1.00  0.00           O  
ATOM   1438  CB  THR A  95       1.043   0.508  13.508  1.00  0.00           C  
ATOM   1439  OG1 THR A  95      -0.160   0.030  14.080  1.00  0.00           O  
ATOM   1440  CG2 THR A  95       1.863   1.161  14.602  1.00  0.00           C  
ATOM   1441  H   THR A  95      -1.074   1.896  13.375  1.00  0.00           H  
ATOM   1442  HA  THR A  95       1.557   2.135  12.071  1.00  0.00           H  
ATOM   1443  HB  THR A  95       1.618  -0.327  13.102  1.00  0.00           H  
ATOM   1444  HG1 THR A  95       0.022  -0.512  14.872  1.00  0.00           H  
ATOM   1445 HG21 THR A  95       2.798   1.479  14.156  1.00  0.00           H  
ATOM   1446 HG22 THR A  95       1.328   2.010  15.022  1.00  0.00           H  
ATOM   1447 HG23 THR A  95       2.081   0.434  15.386  1.00  0.00           H  
ATOM   1448  N   VAL A  96       1.167   0.151  10.434  1.00  0.00           N  
ATOM   1449  CA  VAL A  96       0.804  -0.774   9.374  1.00  0.00           C  
ATOM   1450  C   VAL A  96      -0.127  -1.842   9.947  1.00  0.00           C  
ATOM   1451  O   VAL A  96      -1.225  -2.028   9.434  1.00  0.00           O  
ATOM   1452  CB  VAL A  96       2.067  -1.386   8.730  1.00  0.00           C  
ATOM   1453  CG1 VAL A  96       1.789  -2.670   7.929  1.00  0.00           C  
ATOM   1454  CG2 VAL A  96       2.715  -0.354   7.810  1.00  0.00           C  
ATOM   1455  H   VAL A  96       2.151   0.291  10.639  1.00  0.00           H  
ATOM   1456  HA  VAL A  96       0.253  -0.180   8.640  1.00  0.00           H  
ATOM   1457  HB  VAL A  96       2.785  -1.635   9.512  1.00  0.00           H  
ATOM   1458 HG11 VAL A  96       1.654  -3.507   8.614  1.00  0.00           H  
ATOM   1459 HG12 VAL A  96       0.883  -2.558   7.339  1.00  0.00           H  
ATOM   1460 HG13 VAL A  96       2.613  -2.902   7.261  1.00  0.00           H  
ATOM   1461 HG21 VAL A  96       2.891   0.562   8.370  1.00  0.00           H  
ATOM   1462 HG22 VAL A  96       3.664  -0.736   7.435  1.00  0.00           H  
ATOM   1463 HG23 VAL A  96       2.062  -0.137   6.968  1.00  0.00           H  
ATOM   1464  N   GLU A  97       0.284  -2.526  11.018  1.00  0.00           N  
ATOM   1465  CA  GLU A  97      -0.453  -3.684  11.519  1.00  0.00           C  
ATOM   1466  C   GLU A  97      -1.900  -3.367  11.936  1.00  0.00           C  
ATOM   1467  O   GLU A  97      -2.729  -4.270  12.020  1.00  0.00           O  
ATOM   1468  CB  GLU A  97       0.302  -4.331  12.684  1.00  0.00           C  
ATOM   1469  CG  GLU A  97       0.445  -3.419  13.912  1.00  0.00           C  
ATOM   1470  CD  GLU A  97       0.752  -4.208  15.182  1.00  0.00           C  
ATOM   1471  OE1 GLU A  97       0.056  -5.217  15.466  1.00  0.00           O  
ATOM   1472  OE2 GLU A  97       1.679  -3.841  15.931  1.00  0.00           O  
ATOM   1473  H   GLU A  97       1.195  -2.323  11.412  1.00  0.00           H  
ATOM   1474  HA  GLU A  97      -0.483  -4.417  10.713  1.00  0.00           H  
ATOM   1475  HB2 GLU A  97      -0.249  -5.230  12.956  1.00  0.00           H  
ATOM   1476  HB3 GLU A  97       1.295  -4.629  12.350  1.00  0.00           H  
ATOM   1477  HG2 GLU A  97       1.233  -2.696  13.709  1.00  0.00           H  
ATOM   1478  HG3 GLU A  97      -0.479  -2.874  14.094  1.00  0.00           H  
ATOM   1479  N   GLU A  98      -2.198  -2.107  12.246  1.00  0.00           N  
ATOM   1480  CA  GLU A  98      -3.495  -1.624  12.689  1.00  0.00           C  
ATOM   1481  C   GLU A  98      -4.287  -1.230  11.453  1.00  0.00           C  
ATOM   1482  O   GLU A  98      -5.390  -1.711  11.237  1.00  0.00           O  
ATOM   1483  CB  GLU A  98      -3.283  -0.427  13.630  1.00  0.00           C  
ATOM   1484  CG  GLU A  98      -4.578   0.154  14.209  1.00  0.00           C  
ATOM   1485  CD  GLU A  98      -5.285  -0.848  15.119  1.00  0.00           C  
ATOM   1486  OE1 GLU A  98      -4.714  -1.210  16.177  1.00  0.00           O  
ATOM   1487  OE2 GLU A  98      -6.395  -1.305  14.776  1.00  0.00           O  
ATOM   1488  H   GLU A  98      -1.488  -1.420  12.067  1.00  0.00           H  
ATOM   1489  HA  GLU A  98      -4.023  -2.418  13.220  1.00  0.00           H  
ATOM   1490  HB2 GLU A  98      -2.653  -0.752  14.457  1.00  0.00           H  
ATOM   1491  HB3 GLU A  98      -2.760   0.368  13.096  1.00  0.00           H  
ATOM   1492  HG2 GLU A  98      -4.331   1.043  14.790  1.00  0.00           H  
ATOM   1493  HG3 GLU A  98      -5.241   0.459  13.399  1.00  0.00           H  
ATOM   1494  N   VAL A  99      -3.709  -0.395  10.598  1.00  0.00           N  
ATOM   1495  CA  VAL A  99      -4.308   0.095   9.369  1.00  0.00           C  
ATOM   1496  C   VAL A  99      -4.759  -1.052   8.469  1.00  0.00           C  
ATOM   1497  O   VAL A  99      -5.782  -0.948   7.789  1.00  0.00           O  
ATOM   1498  CB  VAL A  99      -3.220   0.952   8.702  1.00  0.00           C  
ATOM   1499  CG1 VAL A  99      -3.499   1.333   7.261  1.00  0.00           C  
ATOM   1500  CG2 VAL A  99      -3.086   2.270   9.458  1.00  0.00           C  
ATOM   1501  H   VAL A  99      -2.760  -0.084  10.782  1.00  0.00           H  
ATOM   1502  HA  VAL A  99      -5.184   0.698   9.620  1.00  0.00           H  
ATOM   1503  HB  VAL A  99      -2.270   0.424   8.701  1.00  0.00           H  
ATOM   1504 HG11 VAL A  99      -4.447   1.862   7.253  1.00  0.00           H  
ATOM   1505 HG12 VAL A  99      -2.699   1.966   6.877  1.00  0.00           H  
ATOM   1506 HG13 VAL A  99      -3.556   0.442   6.636  1.00  0.00           H  
ATOM   1507 HG21 VAL A  99      -3.007   2.112  10.532  1.00  0.00           H  
ATOM   1508 HG22 VAL A  99      -2.176   2.759   9.115  1.00  0.00           H  
ATOM   1509 HG23 VAL A  99      -3.984   2.861   9.261  1.00  0.00           H  
ATOM   1510  N   VAL A 100      -4.002  -2.144   8.464  1.00  0.00           N  
ATOM   1511  CA  VAL A 100      -4.282  -3.312   7.664  1.00  0.00           C  
ATOM   1512  C   VAL A 100      -5.557  -3.915   8.229  1.00  0.00           C  
ATOM   1513  O   VAL A 100      -6.541  -4.056   7.504  1.00  0.00           O  
ATOM   1514  CB  VAL A 100      -3.040  -4.225   7.696  1.00  0.00           C  
ATOM   1515  CG1 VAL A 100      -3.318  -5.656   7.232  1.00  0.00           C  
ATOM   1516  CG2 VAL A 100      -1.959  -3.602   6.797  1.00  0.00           C  
ATOM   1517  H   VAL A 100      -3.290  -2.223   9.183  1.00  0.00           H  
ATOM   1518  HA  VAL A 100      -4.484  -3.002   6.638  1.00  0.00           H  
ATOM   1519  HB  VAL A 100      -2.655  -4.283   8.715  1.00  0.00           H  
ATOM   1520 HG11 VAL A 100      -3.858  -5.651   6.288  1.00  0.00           H  
ATOM   1521 HG12 VAL A 100      -2.377  -6.190   7.110  1.00  0.00           H  
ATOM   1522 HG13 VAL A 100      -3.912  -6.178   7.984  1.00  0.00           H  
ATOM   1523 HG21 VAL A 100      -1.079  -4.242   6.767  1.00  0.00           H  
ATOM   1524 HG22 VAL A 100      -2.340  -3.448   5.791  1.00  0.00           H  
ATOM   1525 HG23 VAL A 100      -1.667  -2.626   7.170  1.00  0.00           H  
ATOM   1526  N   ASN A 101      -5.575  -4.185   9.532  1.00  0.00           N  
ATOM   1527  CA  ASN A 101      -6.736  -4.738  10.214  1.00  0.00           C  
ATOM   1528  C   ASN A 101      -7.982  -3.870   9.983  1.00  0.00           C  
ATOM   1529  O   ASN A 101      -9.064  -4.407   9.729  1.00  0.00           O  
ATOM   1530  CB  ASN A 101      -6.429  -4.763  11.719  1.00  0.00           C  
ATOM   1531  CG  ASN A 101      -5.819  -6.050  12.263  1.00  0.00           C  
ATOM   1532  OD1 ASN A 101      -5.714  -7.069  11.585  1.00  0.00           O  
ATOM   1533  ND2 ASN A 101      -5.413  -6.026  13.522  1.00  0.00           N  
ATOM   1534  H   ASN A 101      -4.772  -3.916  10.097  1.00  0.00           H  
ATOM   1535  HA  ASN A 101      -6.939  -5.745   9.811  1.00  0.00           H  
ATOM   1536  HB2 ASN A 101      -5.800  -3.923  11.981  1.00  0.00           H  
ATOM   1537  HB3 ASN A 101      -7.338  -4.553  12.250  1.00  0.00           H  
ATOM   1538 HD21 ASN A 101      -5.541  -5.174  14.057  1.00  0.00           H  
ATOM   1539 HD22 ASN A 101      -4.984  -6.828  13.969  1.00  0.00           H  
ATOM   1540  N   GLN A 102      -7.850  -2.537  10.059  1.00  0.00           N  
ATOM   1541  CA  GLN A 102      -8.973  -1.619   9.881  1.00  0.00           C  
ATOM   1542  C   GLN A 102      -9.620  -1.803   8.504  1.00  0.00           C  
ATOM   1543  O   GLN A 102     -10.845  -1.742   8.345  1.00  0.00           O  
ATOM   1544  CB  GLN A 102      -8.559  -0.142  10.003  1.00  0.00           C  
ATOM   1545  CG  GLN A 102      -8.054   0.322  11.375  1.00  0.00           C  
ATOM   1546  CD  GLN A 102      -7.808   1.829  11.385  1.00  0.00           C  
ATOM   1547  OE1 GLN A 102      -8.417   2.578  10.628  1.00  0.00           O  
ATOM   1548  NE2 GLN A 102      -6.911   2.327  12.213  1.00  0.00           N  
ATOM   1549  H   GLN A 102      -6.943  -2.169  10.328  1.00  0.00           H  
ATOM   1550  HA  GLN A 102      -9.691  -1.852  10.662  1.00  0.00           H  
ATOM   1551  HB2 GLN A 102      -7.809   0.111   9.252  1.00  0.00           H  
ATOM   1552  HB3 GLN A 102      -9.451   0.443   9.772  1.00  0.00           H  
ATOM   1553  HG2 GLN A 102      -8.791   0.082  12.129  1.00  0.00           H  
ATOM   1554  HG3 GLN A 102      -7.138  -0.190  11.635  1.00  0.00           H  
ATOM   1555 HE21 GLN A 102      -6.388   1.746  12.852  1.00  0.00           H  
ATOM   1556 HE22 GLN A 102      -6.826   3.330  12.273  1.00  0.00           H  
ATOM   1557  N   TYR A 103      -8.780  -1.968   7.486  1.00  0.00           N  
ATOM   1558  CA  TYR A 103      -9.190  -2.167   6.112  1.00  0.00           C  
ATOM   1559  C   TYR A 103      -9.779  -3.556   5.893  1.00  0.00           C  
ATOM   1560  O   TYR A 103     -10.833  -3.661   5.264  1.00  0.00           O  
ATOM   1561  CB  TYR A 103      -7.997  -1.881   5.207  1.00  0.00           C  
ATOM   1562  CG  TYR A 103      -8.124  -2.523   3.848  1.00  0.00           C  
ATOM   1563  CD1 TYR A 103      -9.104  -2.040   2.967  1.00  0.00           C  
ATOM   1564  CD2 TYR A 103      -7.379  -3.674   3.525  1.00  0.00           C  
ATOM   1565  CE1 TYR A 103      -9.330  -2.696   1.745  1.00  0.00           C  
ATOM   1566  CE2 TYR A 103      -7.578  -4.307   2.290  1.00  0.00           C  
ATOM   1567  CZ  TYR A 103      -8.574  -3.840   1.406  1.00  0.00           C  
ATOM   1568  OH  TYR A 103      -8.888  -4.551   0.288  1.00  0.00           O  
ATOM   1569  H   TYR A 103      -7.785  -1.995   7.689  1.00  0.00           H  
ATOM   1570  HA  TYR A 103      -9.982  -1.462   5.865  1.00  0.00           H  
ATOM   1571  HB2 TYR A 103      -7.934  -0.804   5.091  1.00  0.00           H  
ATOM   1572  HB3 TYR A 103      -7.075  -2.200   5.683  1.00  0.00           H  
ATOM   1573  HD1 TYR A 103      -9.719  -1.197   3.268  1.00  0.00           H  
ATOM   1574  HD2 TYR A 103      -6.705  -4.137   4.238  1.00  0.00           H  
ATOM   1575  HE1 TYR A 103     -10.114  -2.349   1.091  1.00  0.00           H  
ATOM   1576  HE2 TYR A 103      -7.017  -5.198   2.074  1.00  0.00           H  
ATOM   1577  HH  TYR A 103      -9.863  -4.541   0.235  1.00  0.00           H  
ATOM   1578  N   LEU A 104      -9.168  -4.611   6.438  1.00  0.00           N  
ATOM   1579  CA  LEU A 104      -9.719  -5.959   6.356  1.00  0.00           C  
ATOM   1580  C   LEU A 104     -11.108  -6.013   6.997  1.00  0.00           C  
ATOM   1581  O   LEU A 104     -11.959  -6.794   6.568  1.00  0.00           O  
ATOM   1582  CB  LEU A 104      -8.806  -6.979   7.062  1.00  0.00           C  
ATOM   1583  CG  LEU A 104      -7.724  -7.521   6.121  1.00  0.00           C  
ATOM   1584  CD1 LEU A 104      -6.522  -6.607   5.945  1.00  0.00           C  
ATOM   1585  CD2 LEU A 104      -7.180  -8.856   6.601  1.00  0.00           C  
ATOM   1586  H   LEU A 104      -8.281  -4.494   6.917  1.00  0.00           H  
ATOM   1587  HA  LEU A 104      -9.798  -6.207   5.293  1.00  0.00           H  
ATOM   1588  HB2 LEU A 104      -8.364  -6.554   7.965  1.00  0.00           H  
ATOM   1589  HB3 LEU A 104      -9.428  -7.824   7.367  1.00  0.00           H  
ATOM   1590  HG  LEU A 104      -8.180  -7.651   5.155  1.00  0.00           H  
ATOM   1591 HD11 LEU A 104      -6.865  -5.642   5.611  1.00  0.00           H  
ATOM   1592 HD12 LEU A 104      -6.006  -6.504   6.898  1.00  0.00           H  
ATOM   1593 HD13 LEU A 104      -5.841  -7.014   5.195  1.00  0.00           H  
ATOM   1594 HD21 LEU A 104      -6.772  -8.709   7.604  1.00  0.00           H  
ATOM   1595 HD22 LEU A 104      -7.978  -9.601   6.597  1.00  0.00           H  
ATOM   1596 HD23 LEU A 104      -6.399  -9.171   5.909  1.00  0.00           H  
ATOM   1597  N   SER A 105     -11.340  -5.159   7.997  1.00  0.00           N  
ATOM   1598  CA  SER A 105     -12.612  -5.014   8.688  1.00  0.00           C  
ATOM   1599  C   SER A 105     -13.637  -4.194   7.897  1.00  0.00           C  
ATOM   1600  O   SER A 105     -14.766  -4.042   8.373  1.00  0.00           O  
ATOM   1601  CB  SER A 105     -12.362  -4.358  10.045  1.00  0.00           C  
ATOM   1602  OG  SER A 105     -11.504  -5.164  10.824  1.00  0.00           O  
ATOM   1603  H   SER A 105     -10.565  -4.559   8.264  1.00  0.00           H  
ATOM   1604  HA  SER A 105     -13.036  -6.006   8.854  1.00  0.00           H  
ATOM   1605  HB2 SER A 105     -11.915  -3.374   9.911  1.00  0.00           H  
ATOM   1606  HB3 SER A 105     -13.311  -4.243  10.571  1.00  0.00           H  
ATOM   1607  HG  SER A 105     -10.618  -5.177  10.406  1.00  0.00           H  
ATOM   1608  N   GLY A 106     -13.285  -3.651   6.726  1.00  0.00           N  
ATOM   1609  CA  GLY A 106     -14.163  -2.831   5.898  1.00  0.00           C  
ATOM   1610  C   GLY A 106     -14.543  -1.504   6.554  1.00  0.00           C  
ATOM   1611  O   GLY A 106     -15.564  -0.919   6.187  1.00  0.00           O  
ATOM   1612  H   GLY A 106     -12.349  -3.813   6.365  1.00  0.00           H  
ATOM   1613  HA2 GLY A 106     -13.654  -2.616   4.959  1.00  0.00           H  
ATOM   1614  HA3 GLY A 106     -15.073  -3.385   5.672  1.00  0.00           H  
ATOM   1615  N   GLN A 107     -13.766  -1.036   7.536  1.00  0.00           N  
ATOM   1616  CA  GLN A 107     -14.000   0.264   8.151  1.00  0.00           C  
ATOM   1617  C   GLN A 107     -13.401   1.348   7.261  1.00  0.00           C  
ATOM   1618  O   GLN A 107     -14.106   2.256   6.810  1.00  0.00           O  
ATOM   1619  CB  GLN A 107     -13.428   0.294   9.573  1.00  0.00           C  
ATOM   1620  CG  GLN A 107     -14.161  -0.708  10.479  1.00  0.00           C  
ATOM   1621  CD  GLN A 107     -14.310  -0.161  11.892  1.00  0.00           C  
ATOM   1622  OE1 GLN A 107     -13.328  -0.022  12.619  1.00  0.00           O  
ATOM   1623  NE2 GLN A 107     -15.526   0.157  12.308  1.00  0.00           N  
ATOM   1624  H   GLN A 107     -12.911  -1.532   7.766  1.00  0.00           H  
ATOM   1625  HA  GLN A 107     -15.070   0.447   8.220  1.00  0.00           H  
ATOM   1626  HB2 GLN A 107     -12.361   0.074   9.571  1.00  0.00           H  
ATOM   1627  HB3 GLN A 107     -13.557   1.300   9.965  1.00  0.00           H  
ATOM   1628  HG2 GLN A 107     -15.151  -0.925  10.076  1.00  0.00           H  
ATOM   1629  HG3 GLN A 107     -13.601  -1.642  10.511  1.00  0.00           H  
ATOM   1630 HE21 GLN A 107     -16.308   0.066  11.667  1.00  0.00           H  
ATOM   1631 HE22 GLN A 107     -15.666   0.601  13.202  1.00  0.00           H  
ATOM   1632  N   LEU A 108     -12.104   1.213   6.983  1.00  0.00           N  
ATOM   1633  CA  LEU A 108     -11.361   2.097   6.098  1.00  0.00           C  
ATOM   1634  C   LEU A 108     -11.956   2.083   4.694  1.00  0.00           C  
ATOM   1635  O   LEU A 108     -12.402   1.041   4.212  1.00  0.00           O  
ATOM   1636  CB  LEU A 108      -9.903   1.628   6.020  1.00  0.00           C  
ATOM   1637  CG  LEU A 108      -8.933   2.382   6.929  1.00  0.00           C  
ATOM   1638  CD1 LEU A 108      -7.550   1.749   6.801  1.00  0.00           C  
ATOM   1639  CD2 LEU A 108      -8.804   3.870   6.629  1.00  0.00           C  
ATOM   1640  H   LEU A 108     -11.628   0.413   7.374  1.00  0.00           H  
ATOM   1641  HA  LEU A 108     -11.430   3.109   6.498  1.00  0.00           H  
ATOM   1642  HB2 LEU A 108      -9.860   0.575   6.278  1.00  0.00           H  
ATOM   1643  HB3 LEU A 108      -9.562   1.706   4.997  1.00  0.00           H  
ATOM   1644  HG  LEU A 108      -9.277   2.273   7.942  1.00  0.00           H  
ATOM   1645 HD11 LEU A 108      -6.851   2.241   7.478  1.00  0.00           H  
ATOM   1646 HD12 LEU A 108      -7.602   0.695   7.065  1.00  0.00           H  
ATOM   1647 HD13 LEU A 108      -7.208   1.832   5.774  1.00  0.00           H  
ATOM   1648 HD21 LEU A 108      -9.761   4.377   6.726  1.00  0.00           H  
ATOM   1649 HD22 LEU A 108      -8.133   4.297   7.373  1.00  0.00           H  
ATOM   1650 HD23 LEU A 108      -8.402   4.019   5.630  1.00  0.00           H  
ATOM   1651  N   LYS A 109     -11.891   3.228   4.012  1.00  0.00           N  
ATOM   1652  CA  LYS A 109     -12.478   3.433   2.702  1.00  0.00           C  
ATOM   1653  C   LYS A 109     -11.711   4.457   1.877  1.00  0.00           C  
ATOM   1654  O   LYS A 109     -10.890   5.223   2.374  1.00  0.00           O  
ATOM   1655  CB  LYS A 109     -13.942   3.872   2.902  1.00  0.00           C  
ATOM   1656  CG  LYS A 109     -14.877   3.399   1.786  1.00  0.00           C  
ATOM   1657  CD  LYS A 109     -14.827   1.869   1.616  1.00  0.00           C  
ATOM   1658  CE  LYS A 109     -16.222   1.264   1.660  1.00  0.00           C  
ATOM   1659  NZ  LYS A 109     -16.444   0.288   0.575  1.00  0.00           N  
ATOM   1660  H   LYS A 109     -11.466   4.033   4.428  1.00  0.00           H  
ATOM   1661  HA  LYS A 109     -12.424   2.480   2.178  1.00  0.00           H  
ATOM   1662  HB2 LYS A 109     -14.326   3.466   3.839  1.00  0.00           H  
ATOM   1663  HB3 LYS A 109     -13.989   4.958   2.982  1.00  0.00           H  
ATOM   1664  HG2 LYS A 109     -15.885   3.724   2.039  1.00  0.00           H  
ATOM   1665  HG3 LYS A 109     -14.612   3.879   0.844  1.00  0.00           H  
ATOM   1666  HD2 LYS A 109     -14.320   1.633   0.680  1.00  0.00           H  
ATOM   1667  HD3 LYS A 109     -14.274   1.401   2.431  1.00  0.00           H  
ATOM   1668  HE2 LYS A 109     -16.341   0.798   2.639  1.00  0.00           H  
ATOM   1669  HE3 LYS A 109     -16.952   2.065   1.589  1.00  0.00           H  
ATOM   1670  HZ1 LYS A 109     -16.272   0.724  -0.327  1.00  0.00           H  
ATOM   1671  HZ2 LYS A 109     -15.843  -0.520   0.709  1.00  0.00           H  
ATOM   1672  HZ3 LYS A 109     -17.402  -0.057   0.598  1.00  0.00           H  
ATOM   1673  N   ASP A 110     -11.995   4.455   0.584  1.00  0.00           N  
ATOM   1674  CA  ASP A 110     -11.458   5.311  -0.465  1.00  0.00           C  
ATOM   1675  C   ASP A 110     -12.442   6.449  -0.785  1.00  0.00           C  
ATOM   1676  O   ASP A 110     -12.418   7.028  -1.870  1.00  0.00           O  
ATOM   1677  CB  ASP A 110     -11.168   4.453  -1.719  1.00  0.00           C  
ATOM   1678  CG  ASP A 110     -12.404   3.758  -2.322  1.00  0.00           C  
ATOM   1679  OD1 ASP A 110     -13.224   3.223  -1.533  1.00  0.00           O  
ATOM   1680  OD2 ASP A 110     -12.497   3.652  -3.567  1.00  0.00           O  
ATOM   1681  H   ASP A 110     -12.690   3.811   0.215  1.00  0.00           H  
ATOM   1682  HA  ASP A 110     -10.526   5.739  -0.091  1.00  0.00           H  
ATOM   1683  HB2 ASP A 110     -10.704   5.082  -2.479  1.00  0.00           H  
ATOM   1684  HB3 ASP A 110     -10.443   3.685  -1.453  1.00  0.00           H  
ATOM   1685  N   SER A 111     -13.342   6.769   0.143  1.00  0.00           N  
ATOM   1686  CA  SER A 111     -14.549   7.568  -0.051  1.00  0.00           C  
ATOM   1687  C   SER A 111     -14.316   9.077  -0.211  1.00  0.00           C  
ATOM   1688  O   SER A 111     -15.275   9.849  -0.244  1.00  0.00           O  
ATOM   1689  CB  SER A 111     -15.469   7.290   1.145  1.00  0.00           C  
ATOM   1690  OG  SER A 111     -14.788   7.510   2.367  1.00  0.00           O  
ATOM   1691  H   SER A 111     -13.256   6.367   1.065  1.00  0.00           H  
ATOM   1692  HA  SER A 111     -15.044   7.219  -0.952  1.00  0.00           H  
ATOM   1693  HB2 SER A 111     -16.354   7.921   1.094  1.00  0.00           H  
ATOM   1694  HB3 SER A 111     -15.786   6.248   1.112  1.00  0.00           H  
ATOM   1695  HG  SER A 111     -15.340   7.113   3.080  1.00  0.00           H  
ATOM   1696  N   ASP A 112     -13.066   9.525  -0.271  1.00  0.00           N  
ATOM   1697  CA  ASP A 112     -12.682  10.850   0.204  1.00  0.00           C  
ATOM   1698  C   ASP A 112     -12.022  11.594  -0.950  1.00  0.00           C  
ATOM   1699  O   ASP A 112     -10.795  11.682  -1.089  1.00  0.00           O  
ATOM   1700  CB  ASP A 112     -11.854  10.693   1.485  1.00  0.00           C  
ATOM   1701  CG  ASP A 112     -11.426  12.011   2.116  1.00  0.00           C  
ATOM   1702  OD1 ASP A 112     -11.463  13.072   1.459  1.00  0.00           O  
ATOM   1703  OD2 ASP A 112     -10.962  11.962   3.280  1.00  0.00           O  
ATOM   1704  H   ASP A 112     -12.334   8.858  -0.464  1.00  0.00           H  
ATOM   1705  HA  ASP A 112     -13.571  11.412   0.486  1.00  0.00           H  
ATOM   1706  HB2 ASP A 112     -12.448  10.138   2.213  1.00  0.00           H  
ATOM   1707  HB3 ASP A 112     -10.966  10.105   1.280  1.00  0.00           H  
ATOM   1708  N   TYR A 113     -12.873  12.013  -1.884  1.00  0.00           N  
ATOM   1709  CA  TYR A 113     -12.477  12.569  -3.162  1.00  0.00           C  
ATOM   1710  C   TYR A 113     -13.691  13.287  -3.742  1.00  0.00           C  
ATOM   1711  O   TYR A 113     -14.486  12.684  -4.470  1.00  0.00           O  
ATOM   1712  CB  TYR A 113     -11.969  11.437  -4.068  1.00  0.00           C  
ATOM   1713  CG  TYR A 113     -11.352  11.884  -5.373  1.00  0.00           C  
ATOM   1714  CD1 TYR A 113      -9.968  12.124  -5.443  1.00  0.00           C  
ATOM   1715  CD2 TYR A 113     -12.145  12.007  -6.528  1.00  0.00           C  
ATOM   1716  CE1 TYR A 113      -9.373  12.473  -6.665  1.00  0.00           C  
ATOM   1717  CE2 TYR A 113     -11.557  12.339  -7.759  1.00  0.00           C  
ATOM   1718  CZ  TYR A 113     -10.166  12.562  -7.828  1.00  0.00           C  
ATOM   1719  OH  TYR A 113      -9.570  12.795  -9.017  1.00  0.00           O  
ATOM   1720  H   TYR A 113     -13.862  11.879  -1.716  1.00  0.00           H  
ATOM   1721  HA  TYR A 113     -11.668  13.287  -3.010  1.00  0.00           H  
ATOM   1722  HB2 TYR A 113     -11.212  10.874  -3.530  1.00  0.00           H  
ATOM   1723  HB3 TYR A 113     -12.779  10.740  -4.269  1.00  0.00           H  
ATOM   1724  HD1 TYR A 113      -9.354  12.002  -4.564  1.00  0.00           H  
ATOM   1725  HD2 TYR A 113     -13.209  11.818  -6.484  1.00  0.00           H  
ATOM   1726  HE1 TYR A 113      -8.305  12.631  -6.730  1.00  0.00           H  
ATOM   1727  HE2 TYR A 113     -12.168  12.404  -8.651  1.00  0.00           H  
ATOM   1728  HH  TYR A 113      -9.942  12.219  -9.714  1.00  0.00           H  
ATOM   1729  N   GLU A 114     -13.851  14.547  -3.346  1.00  0.00           N  
ATOM   1730  CA  GLU A 114     -14.695  15.583  -3.937  1.00  0.00           C  
ATOM   1731  C   GLU A 114     -14.734  16.781  -2.999  1.00  0.00           C  
ATOM   1732  O   GLU A 114     -14.571  16.626  -1.786  1.00  0.00           O  
ATOM   1733  CB  GLU A 114     -16.142  15.119  -4.205  1.00  0.00           C  
ATOM   1734  CG  GLU A 114     -16.410  15.000  -5.709  1.00  0.00           C  
ATOM   1735  CD  GLU A 114     -16.591  16.383  -6.344  1.00  0.00           C  
ATOM   1736  OE1 GLU A 114     -15.727  17.270  -6.152  1.00  0.00           O  
ATOM   1737  OE2 GLU A 114     -17.614  16.605  -7.023  1.00  0.00           O  
ATOM   1738  H   GLU A 114     -13.218  14.889  -2.632  1.00  0.00           H  
ATOM   1739  HA  GLU A 114     -14.222  15.889  -4.870  1.00  0.00           H  
ATOM   1740  HB2 GLU A 114     -16.326  14.174  -3.706  1.00  0.00           H  
ATOM   1741  HB3 GLU A 114     -16.859  15.828  -3.787  1.00  0.00           H  
ATOM   1742  HG2 GLU A 114     -15.581  14.476  -6.192  1.00  0.00           H  
ATOM   1743  HG3 GLU A 114     -17.317  14.412  -5.855  1.00  0.00           H  
ATOM   1744  N   VAL A 115     -14.991  17.967  -3.546  1.00  0.00           N  
ATOM   1745  CA  VAL A 115     -15.367  19.137  -2.773  1.00  0.00           C  
ATOM   1746  C   VAL A 115     -16.434  19.888  -3.577  1.00  0.00           C  
ATOM   1747  O   VAL A 115     -17.624  19.637  -3.370  1.00  0.00           O  
ATOM   1748  CB  VAL A 115     -14.148  19.999  -2.366  1.00  0.00           C  
ATOM   1749  CG1 VAL A 115     -14.566  20.958  -1.249  1.00  0.00           C  
ATOM   1750  CG2 VAL A 115     -12.918  19.218  -1.883  1.00  0.00           C  
ATOM   1751  H   VAL A 115     -15.179  17.983  -4.549  1.00  0.00           H  
ATOM   1752  HA  VAL A 115     -15.845  18.784  -1.857  1.00  0.00           H  
ATOM   1753  HB  VAL A 115     -13.821  20.586  -3.216  1.00  0.00           H  
ATOM   1754 HG11 VAL A 115     -14.847  20.391  -0.362  1.00  0.00           H  
ATOM   1755 HG12 VAL A 115     -13.743  21.632  -1.006  1.00  0.00           H  
ATOM   1756 HG13 VAL A 115     -15.423  21.551  -1.570  1.00  0.00           H  
ATOM   1757 HG21 VAL A 115     -12.526  18.599  -2.689  1.00  0.00           H  
ATOM   1758 HG22 VAL A 115     -12.141  19.906  -1.573  1.00  0.00           H  
ATOM   1759 HG23 VAL A 115     -13.185  18.591  -1.037  1.00  0.00           H  
ATOM   1760  N   HIS A 116     -16.054  20.792  -4.489  1.00  0.00           N  
ATOM   1761  CA  HIS A 116     -17.002  21.656  -5.186  1.00  0.00           C  
ATOM   1762  C   HIS A 116     -16.637  21.849  -6.650  1.00  0.00           C  
ATOM   1763  O   HIS A 116     -17.483  21.581  -7.495  1.00  0.00           O  
ATOM   1764  CB  HIS A 116     -17.155  22.995  -4.446  1.00  0.00           C  
ATOM   1765  CG  HIS A 116     -18.252  23.847  -5.034  1.00  0.00           C  
ATOM   1766  ND1 HIS A 116     -19.608  23.673  -4.827  1.00  0.00           N  
ATOM   1767  CD2 HIS A 116     -18.081  24.915  -5.869  1.00  0.00           C  
ATOM   1768  CE1 HIS A 116     -20.250  24.629  -5.525  1.00  0.00           C  
ATOM   1769  NE2 HIS A 116     -19.342  25.396  -6.162  1.00  0.00           N  
ATOM   1770  H   HIS A 116     -15.068  20.912  -4.680  1.00  0.00           H  
ATOM   1771  HA  HIS A 116     -17.977  21.169  -5.189  1.00  0.00           H  
ATOM   1772  HB2 HIS A 116     -17.399  22.803  -3.399  1.00  0.00           H  
ATOM   1773  HB3 HIS A 116     -16.214  23.547  -4.472  1.00  0.00           H  
ATOM   1774  HD1 HIS A 116     -20.047  22.965  -4.230  1.00  0.00           H  
ATOM   1775  HD2 HIS A 116     -17.146  25.336  -6.213  1.00  0.00           H  
ATOM   1776  HE1 HIS A 116     -21.327  24.764  -5.540  1.00  0.00           H  
ATOM   1777  HE2 HIS A 116     -19.522  26.232  -6.720  1.00  0.00           H  
ATOM   1778  N   ASP A 117     -15.435  22.341  -6.972  1.00  0.00           N  
ATOM   1779  CA  ASP A 117     -15.005  22.447  -8.374  1.00  0.00           C  
ATOM   1780  C   ASP A 117     -13.486  22.518  -8.507  1.00  0.00           C  
ATOM   1781  O   ASP A 117     -12.910  21.798  -9.315  1.00  0.00           O  
ATOM   1782  CB  ASP A 117     -15.654  23.647  -9.092  1.00  0.00           C  
ATOM   1783  CG  ASP A 117     -16.323  23.169 -10.380  1.00  0.00           C  
ATOM   1784  OD1 ASP A 117     -15.614  22.801 -11.344  1.00  0.00           O  
ATOM   1785  OD2 ASP A 117     -17.569  23.057 -10.384  1.00  0.00           O  
ATOM   1786  H   ASP A 117     -14.749  22.485  -6.241  1.00  0.00           H  
ATOM   1787  HA  ASP A 117     -15.331  21.536  -8.883  1.00  0.00           H  
ATOM   1788  HB2 ASP A 117     -16.402  24.116  -8.451  1.00  0.00           H  
ATOM   1789  HB3 ASP A 117     -14.903  24.400  -9.336  1.00  0.00           H  
ATOM   1790  N   HIS A 118     -12.807  23.315  -7.668  1.00  0.00           N  
ATOM   1791  CA  HIS A 118     -11.343  23.464  -7.657  1.00  0.00           C  
ATOM   1792  C   HIS A 118     -10.839  24.045  -8.991  1.00  0.00           C  
ATOM   1793  O   HIS A 118     -11.628  24.559  -9.786  1.00  0.00           O  
ATOM   1794  CB  HIS A 118     -10.651  22.128  -7.254  1.00  0.00           C  
ATOM   1795  CG  HIS A 118      -9.812  22.145  -5.990  1.00  0.00           C  
ATOM   1796  ND1 HIS A 118      -9.397  23.249  -5.263  1.00  0.00           N  
ATOM   1797  CD2 HIS A 118      -9.332  21.029  -5.357  1.00  0.00           C  
ATOM   1798  CE1 HIS A 118      -8.692  22.806  -4.206  1.00  0.00           C  
ATOM   1799  NE2 HIS A 118      -8.635  21.461  -4.244  1.00  0.00           N  
ATOM   1800  H   HIS A 118     -13.353  23.963  -7.116  1.00  0.00           H  
ATOM   1801  HA  HIS A 118     -11.122  24.221  -6.907  1.00  0.00           H  
ATOM   1802  HB2 HIS A 118     -11.401  21.346  -7.133  1.00  0.00           H  
ATOM   1803  HB3 HIS A 118     -10.023  21.772  -8.073  1.00  0.00           H  
ATOM   1804  HD1 HIS A 118      -9.566  24.243  -5.451  1.00  0.00           H  
ATOM   1805  HD2 HIS A 118      -9.471  19.999  -5.662  1.00  0.00           H  
ATOM   1806  HE1 HIS A 118      -8.261  23.445  -3.443  1.00  0.00           H  
ATOM   1807  HE2 HIS A 118      -8.182  20.872  -3.548  1.00  0.00           H  
ATOM   1808  N   HIS A 119      -9.516  24.057  -9.197  1.00  0.00           N  
ATOM   1809  CA  HIS A 119      -8.838  24.621 -10.366  1.00  0.00           C  
ATOM   1810  C   HIS A 119      -9.576  24.296 -11.665  1.00  0.00           C  
ATOM   1811  O   HIS A 119      -9.789  23.124 -11.979  1.00  0.00           O  
ATOM   1812  CB  HIS A 119      -7.396  24.091 -10.430  1.00  0.00           C  
ATOM   1813  CG  HIS A 119      -6.383  25.145 -10.780  1.00  0.00           C  
ATOM   1814  ND1 HIS A 119      -5.471  25.075 -11.816  1.00  0.00           N  
ATOM   1815  CD2 HIS A 119      -6.187  26.321 -10.110  1.00  0.00           C  
ATOM   1816  CE1 HIS A 119      -4.736  26.200 -11.774  1.00  0.00           C  
ATOM   1817  NE2 HIS A 119      -5.155  26.971 -10.755  1.00  0.00           N  
ATOM   1818  H   HIS A 119      -8.915  23.740  -8.445  1.00  0.00           H  
ATOM   1819  HA  HIS A 119      -8.822  25.703 -10.232  1.00  0.00           H  
ATOM   1820  HB2 HIS A 119      -7.106  23.655  -9.477  1.00  0.00           H  
ATOM   1821  HB3 HIS A 119      -7.338  23.284 -11.160  1.00  0.00           H  
ATOM   1822  HD1 HIS A 119      -5.365  24.320 -12.499  1.00  0.00           H  
ATOM   1823  HD2 HIS A 119      -6.730  26.686  -9.249  1.00  0.00           H  
ATOM   1824  HE1 HIS A 119      -3.930  26.450 -12.452  1.00  0.00           H  
ATOM   1825  HE2 HIS A 119      -4.789  27.909 -10.561  1.00  0.00           H  
ATOM   1826  N   HIS A 120      -9.955  25.312 -12.439  1.00  0.00           N  
ATOM   1827  CA  HIS A 120     -10.641  25.123 -13.708  1.00  0.00           C  
ATOM   1828  C   HIS A 120      -9.597  25.073 -14.812  1.00  0.00           C  
ATOM   1829  O   HIS A 120      -8.861  26.044 -14.987  1.00  0.00           O  
ATOM   1830  CB  HIS A 120     -11.655  26.248 -13.951  1.00  0.00           C  
ATOM   1831  CG  HIS A 120     -12.769  25.749 -14.831  1.00  0.00           C  
ATOM   1832  ND1 HIS A 120     -12.740  25.615 -16.212  1.00  0.00           N  
ATOM   1833  CD2 HIS A 120     -13.893  25.129 -14.362  1.00  0.00           C  
ATOM   1834  CE1 HIS A 120     -13.846  24.934 -16.565  1.00  0.00           C  
ATOM   1835  NE2 HIS A 120     -14.552  24.623 -15.460  1.00  0.00           N  
ATOM   1836  H   HIS A 120      -9.642  26.253 -12.217  1.00  0.00           H  
ATOM   1837  HA  HIS A 120     -11.190  24.183 -13.671  1.00  0.00           H  
ATOM   1838  HB2 HIS A 120     -12.092  26.562 -13.001  1.00  0.00           H  
ATOM   1839  HB3 HIS A 120     -11.171  27.117 -14.402  1.00  0.00           H  
ATOM   1840  HD1 HIS A 120     -11.975  25.844 -16.852  1.00  0.00           H  
ATOM   1841  HD2 HIS A 120     -14.179  24.966 -13.327  1.00  0.00           H  
ATOM   1842  HE1 HIS A 120     -14.081  24.592 -17.566  1.00  0.00           H  
ATOM   1843  HE2 HIS A 120     -15.332  23.962 -15.395  1.00  0.00           H  
ATOM   1844  N   HIS A 121      -9.500  23.973 -15.565  1.00  0.00           N  
ATOM   1845  CA  HIS A 121      -8.680  23.993 -16.778  1.00  0.00           C  
ATOM   1846  C   HIS A 121      -9.267  24.996 -17.772  1.00  0.00           C  
ATOM   1847  O   HIS A 121     -10.486  25.185 -17.842  1.00  0.00           O  
ATOM   1848  CB  HIS A 121      -8.556  22.595 -17.392  1.00  0.00           C  
ATOM   1849  CG  HIS A 121      -7.676  22.524 -18.615  1.00  0.00           C  
ATOM   1850  ND1 HIS A 121      -8.001  21.877 -19.791  1.00  0.00           N  
ATOM   1851  CD2 HIS A 121      -6.377  22.945 -18.704  1.00  0.00           C  
ATOM   1852  CE1 HIS A 121      -6.908  21.885 -20.576  1.00  0.00           C  
ATOM   1853  NE2 HIS A 121      -5.916  22.537 -19.938  1.00  0.00           N  
ATOM   1854  H   HIS A 121     -10.122  23.191 -15.387  1.00  0.00           H  
ATOM   1855  HA  HIS A 121      -7.679  24.330 -16.510  1.00  0.00           H  
ATOM   1856  HB2 HIS A 121      -8.107  21.932 -16.660  1.00  0.00           H  
ATOM   1857  HB3 HIS A 121      -9.550  22.222 -17.638  1.00  0.00           H  
ATOM   1858  HD1 HIS A 121      -8.888  21.402 -19.970  1.00  0.00           H  
ATOM   1859  HD2 HIS A 121      -5.778  23.427 -17.939  1.00  0.00           H  
ATOM   1860  HE1 HIS A 121      -6.814  21.385 -21.531  1.00  0.00           H  
ATOM   1861  HE2 HIS A 121      -4.934  22.561 -20.226  1.00  0.00           H  
ATOM   1862  N   GLU A 122      -8.390  25.624 -18.538  1.00  0.00           N  
ATOM   1863  CA  GLU A 122      -8.666  26.490 -19.659  1.00  0.00           C  
ATOM   1864  C   GLU A 122      -8.935  25.613 -20.887  1.00  0.00           C  
ATOM   1865  O   GLU A 122      -8.033  24.981 -21.437  1.00  0.00           O  
ATOM   1866  CB  GLU A 122      -7.517  27.506 -19.863  1.00  0.00           C  
ATOM   1867  CG  GLU A 122      -6.066  26.974 -19.936  1.00  0.00           C  
ATOM   1868  CD  GLU A 122      -5.382  26.794 -18.574  1.00  0.00           C  
ATOM   1869  OE1 GLU A 122      -5.814  25.924 -17.783  1.00  0.00           O  
ATOM   1870  OE2 GLU A 122      -4.385  27.498 -18.303  1.00  0.00           O  
ATOM   1871  H   GLU A 122      -7.402  25.454 -18.367  1.00  0.00           H  
ATOM   1872  HA  GLU A 122      -9.567  27.065 -19.439  1.00  0.00           H  
ATOM   1873  HB2 GLU A 122      -7.724  28.039 -20.792  1.00  0.00           H  
ATOM   1874  HB3 GLU A 122      -7.565  28.245 -19.063  1.00  0.00           H  
ATOM   1875  HG2 GLU A 122      -6.033  26.026 -20.468  1.00  0.00           H  
ATOM   1876  HG3 GLU A 122      -5.483  27.689 -20.520  1.00  0.00           H  
ATOM   1877  N   HIS A 123     -10.196  25.523 -21.304  1.00  0.00           N  
ATOM   1878  CA  HIS A 123     -10.599  25.062 -22.630  1.00  0.00           C  
ATOM   1879  C   HIS A 123     -11.929  25.757 -22.909  1.00  0.00           C  
ATOM   1880  O   HIS A 123     -12.690  25.869 -21.943  1.00  0.00           O  
ATOM   1881  CB  HIS A 123     -10.698  23.515 -22.681  1.00  0.00           C  
ATOM   1882  CG  HIS A 123     -12.078  22.887 -22.831  1.00  0.00           C  
ATOM   1883  ND1 HIS A 123     -13.238  23.229 -22.146  1.00  0.00           N  
ATOM   1884  CD2 HIS A 123     -12.388  21.856 -23.675  1.00  0.00           C  
ATOM   1885  CE1 HIS A 123     -14.231  22.434 -22.582  1.00  0.00           C  
ATOM   1886  NE2 HIS A 123     -13.734  21.593 -23.509  1.00  0.00           N  
ATOM   1887  H   HIS A 123     -10.932  26.017 -20.810  1.00  0.00           H  
ATOM   1888  HA  HIS A 123      -9.851  25.399 -23.351  1.00  0.00           H  
ATOM   1889  HB2 HIS A 123     -10.093  23.186 -23.528  1.00  0.00           H  
ATOM   1890  HB3 HIS A 123     -10.229  23.086 -21.794  1.00  0.00           H  
ATOM   1891  HD1 HIS A 123     -13.355  24.053 -21.552  1.00  0.00           H  
ATOM   1892  HD2 HIS A 123     -11.719  21.326 -24.345  1.00  0.00           H  
ATOM   1893  HE1 HIS A 123     -15.265  22.480 -22.255  1.00  0.00           H  
ATOM   1894  HE2 HIS A 123     -14.257  20.875 -24.020  1.00  0.00           H  
ATOM   1895  N   HIS A 124     -12.190  26.087 -24.180  1.00  0.00           N  
ATOM   1896  CA  HIS A 124     -13.437  26.618 -24.733  1.00  0.00           C  
ATOM   1897  C   HIS A 124     -14.261  27.320 -23.655  1.00  0.00           C  
ATOM   1898  O   HIS A 124     -13.897  28.460 -23.354  1.00  0.00           O  
ATOM   1899  CB  HIS A 124     -14.224  25.540 -25.517  1.00  0.00           C  
ATOM   1900  CG  HIS A 124     -15.447  26.100 -26.219  1.00  0.00           C  
ATOM   1901  ND1 HIS A 124     -16.465  26.784 -25.587  1.00  0.00           N  
ATOM   1902  CD2 HIS A 124     -15.723  26.081 -27.561  1.00  0.00           C  
ATOM   1903  CE1 HIS A 124     -17.339  27.198 -26.521  1.00  0.00           C  
ATOM   1904  NE2 HIS A 124     -16.914  26.771 -27.731  1.00  0.00           N  
ATOM   1905  H   HIS A 124     -11.429  26.008 -24.837  1.00  0.00           H  
ATOM   1906  HA  HIS A 124     -13.162  27.397 -25.442  1.00  0.00           H  
ATOM   1907  HB2 HIS A 124     -13.566  25.084 -26.257  1.00  0.00           H  
ATOM   1908  HB3 HIS A 124     -14.549  24.767 -24.819  1.00  0.00           H  
ATOM   1909  HD1 HIS A 124     -16.425  26.973 -24.570  1.00  0.00           H  
ATOM   1910  HD2 HIS A 124     -15.111  25.642 -28.340  1.00  0.00           H  
ATOM   1911  HE1 HIS A 124     -18.212  27.810 -26.321  1.00  0.00           H  
ATOM   1912  HE2 HIS A 124     -17.370  26.961 -28.617  1.00  0.00           H  
TER    1913      HIS A 124                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -3.177  -9.518  -4.822  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.567  -8.244  -4.211  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.491  -7.810  -3.231  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.054  -8.611  -2.398  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.966  -8.337  -3.586  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.478  -6.993  -3.040  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.129  -6.542  -3.645  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.127  -4.782  -3.229  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.819  -9.876  -5.499  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.611  -7.515  -5.013  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -5.658  -8.691  -4.349  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -4.964  -9.079  -2.793  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.493  -7.017  -1.949  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -4.791  -6.201  -3.330  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -7.224  -4.676  -2.152  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -6.199  -4.325  -3.566  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -7.958  -4.279  -3.723  1.00  0.00           H  
ATOM     18  N   ILE A   2      -2.046  -6.553  -3.326  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -1.038  -5.947  -2.455  1.00  0.00           C  
ATOM     20  C   ILE A   2      -1.542  -4.539  -2.124  1.00  0.00           C  
ATOM     21  O   ILE A   2      -2.202  -3.920  -2.964  1.00  0.00           O  
ATOM     22  CB  ILE A   2       0.349  -5.902  -3.133  1.00  0.00           C  
ATOM     23  CG1 ILE A   2       0.635  -7.172  -3.948  1.00  0.00           C  
ATOM     24  CG2 ILE A   2       1.468  -5.648  -2.131  1.00  0.00           C  
ATOM     25  CD1 ILE A   2       2.045  -7.313  -4.517  1.00  0.00           C  
ATOM     26  H   ILE A   2      -2.446  -5.903  -3.989  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -0.945  -6.536  -1.543  1.00  0.00           H  
ATOM     28  HB  ILE A   2       0.363  -5.062  -3.813  1.00  0.00           H  
ATOM     29 HG12 ILE A   2       0.412  -8.047  -3.344  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -0.041  -7.138  -4.794  1.00  0.00           H  
ATOM     31 HG21 ILE A   2       1.210  -4.855  -1.443  1.00  0.00           H  
ATOM     32 HG22 ILE A   2       1.680  -6.537  -1.550  1.00  0.00           H  
ATOM     33 HG23 ILE A   2       2.351  -5.347  -2.693  1.00  0.00           H  
ATOM     34 HD11 ILE A   2       2.299  -6.408  -5.055  1.00  0.00           H  
ATOM     35 HD12 ILE A   2       2.765  -7.479  -3.716  1.00  0.00           H  
ATOM     36 HD13 ILE A   2       2.076  -8.153  -5.209  1.00  0.00           H  
ATOM     37  N   ILE A   3      -1.215  -4.044  -0.933  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -1.694  -2.842  -0.271  1.00  0.00           C  
ATOM     39  C   ILE A   3      -0.449  -2.087   0.152  1.00  0.00           C  
ATOM     40  O   ILE A   3       0.234  -2.524   1.071  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -2.518  -3.220   0.978  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -3.794  -3.994   0.623  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -2.908  -1.985   1.796  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -4.142  -5.019   1.714  1.00  0.00           C  
ATOM     45  H   ILE A   3      -0.666  -4.639  -0.321  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -2.300  -2.250  -0.949  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -1.893  -3.854   1.610  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.637  -3.322   0.498  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -3.639  -4.478  -0.335  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -3.471  -1.290   1.176  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -3.507  -2.312   2.643  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -2.022  -1.485   2.187  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -4.451  -4.504   2.623  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -4.957  -5.655   1.370  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -3.271  -5.638   1.943  1.00  0.00           H  
ATOM     56  N   ALA A   4      -0.123  -0.992  -0.524  1.00  0.00           N  
ATOM     57  CA  ALA A   4       0.973  -0.145  -0.034  1.00  0.00           C  
ATOM     58  C   ALA A   4       0.473   0.792   1.047  1.00  0.00           C  
ATOM     59  O   ALA A   4      -0.665   1.264   0.990  1.00  0.00           O  
ATOM     60  CB  ALA A   4       1.679   0.665  -1.117  1.00  0.00           C  
ATOM     61  H   ALA A   4      -0.778  -0.736  -1.253  1.00  0.00           H  
ATOM     62  HA  ALA A   4       1.737  -0.774   0.411  1.00  0.00           H  
ATOM     63  HB1 ALA A   4       2.555   0.125  -1.461  1.00  0.00           H  
ATOM     64  HB2 ALA A   4       1.015   0.877  -1.951  1.00  0.00           H  
ATOM     65  HB3 ALA A   4       2.061   1.591  -0.698  1.00  0.00           H  
ATOM     66  N   ILE A   5       1.370   1.138   1.963  1.00  0.00           N  
ATOM     67  CA  ILE A   5       1.156   2.098   3.030  1.00  0.00           C  
ATOM     68  C   ILE A   5       2.456   2.908   3.071  1.00  0.00           C  
ATOM     69  O   ILE A   5       3.526   2.315   3.235  1.00  0.00           O  
ATOM     70  CB  ILE A   5       0.814   1.381   4.361  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -0.555   0.673   4.264  1.00  0.00           C  
ATOM     72  CG2 ILE A   5       0.739   2.401   5.512  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -0.766  -0.459   5.265  1.00  0.00           C  
ATOM     74  H   ILE A   5       2.296   0.714   1.927  1.00  0.00           H  
ATOM     75  HA  ILE A   5       0.312   2.733   2.766  1.00  0.00           H  
ATOM     76  HB  ILE A   5       1.590   0.645   4.580  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -1.341   1.414   4.395  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -0.674   0.213   3.290  1.00  0.00           H  
ATOM     79 HG21 ILE A   5       1.707   2.876   5.655  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -0.003   3.166   5.284  1.00  0.00           H  
ATOM     81 HG23 ILE A   5       0.465   1.911   6.446  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -0.596  -0.117   6.284  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -1.787  -0.828   5.179  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -0.089  -1.275   5.018  1.00  0.00           H  
ATOM     85  N   PRO A   6       2.417   4.228   2.834  1.00  0.00           N  
ATOM     86  CA  PRO A   6       3.610   5.051   2.865  1.00  0.00           C  
ATOM     87  C   PRO A   6       3.964   5.281   4.337  1.00  0.00           C  
ATOM     88  O   PRO A   6       3.166   5.884   5.061  1.00  0.00           O  
ATOM     89  CB  PRO A   6       3.212   6.319   2.104  1.00  0.00           C  
ATOM     90  CG  PRO A   6       1.720   6.475   2.380  1.00  0.00           C  
ATOM     91  CD  PRO A   6       1.233   5.039   2.583  1.00  0.00           C  
ATOM     92  HA  PRO A   6       4.439   4.561   2.355  1.00  0.00           H  
ATOM     93  HB2 PRO A   6       3.779   7.189   2.436  1.00  0.00           H  
ATOM     94  HB3 PRO A   6       3.333   6.149   1.031  1.00  0.00           H  
ATOM     95  HG2 PRO A   6       1.564   7.056   3.285  1.00  0.00           H  
ATOM     96  HG3 PRO A   6       1.220   6.957   1.544  1.00  0.00           H  
ATOM     97  HD2 PRO A   6       0.549   4.993   3.432  1.00  0.00           H  
ATOM     98  HD3 PRO A   6       0.731   4.688   1.683  1.00  0.00           H  
ATOM     99  N   VAL A   7       5.119   4.804   4.806  1.00  0.00           N  
ATOM    100  CA  VAL A   7       5.511   4.865   6.217  1.00  0.00           C  
ATOM    101  C   VAL A   7       6.753   5.722   6.387  1.00  0.00           C  
ATOM    102  O   VAL A   7       7.481   5.954   5.420  1.00  0.00           O  
ATOM    103  CB  VAL A   7       5.683   3.452   6.808  1.00  0.00           C  
ATOM    104  CG1 VAL A   7       4.319   2.845   7.125  1.00  0.00           C  
ATOM    105  CG2 VAL A   7       6.547   2.487   5.985  1.00  0.00           C  
ATOM    106  H   VAL A   7       5.791   4.370   4.184  1.00  0.00           H  
ATOM    107  HA  VAL A   7       4.729   5.353   6.795  1.00  0.00           H  
ATOM    108  HB  VAL A   7       6.187   3.554   7.761  1.00  0.00           H  
ATOM    109 HG11 VAL A   7       4.209   1.891   6.613  1.00  0.00           H  
ATOM    110 HG12 VAL A   7       4.261   2.698   8.208  1.00  0.00           H  
ATOM    111 HG13 VAL A   7       3.507   3.497   6.818  1.00  0.00           H  
ATOM    112 HG21 VAL A   7       6.176   2.383   4.966  1.00  0.00           H  
ATOM    113 HG22 VAL A   7       7.569   2.856   5.989  1.00  0.00           H  
ATOM    114 HG23 VAL A   7       6.558   1.504   6.457  1.00  0.00           H  
ATOM    115  N   SER A   8       6.950   6.251   7.597  1.00  0.00           N  
ATOM    116  CA  SER A   8       8.150   7.020   7.912  1.00  0.00           C  
ATOM    117  C   SER A   8       9.435   6.187   8.051  1.00  0.00           C  
ATOM    118  O   SER A   8      10.499   6.710   7.721  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.927   7.879   9.159  1.00  0.00           C  
ATOM    120  OG  SER A   8       7.197   7.235  10.188  1.00  0.00           O  
ATOM    121  H   SER A   8       6.286   6.051   8.353  1.00  0.00           H  
ATOM    122  HA  SER A   8       8.325   7.708   7.086  1.00  0.00           H  
ATOM    123  HB2 SER A   8       8.893   8.203   9.546  1.00  0.00           H  
ATOM    124  HB3 SER A   8       7.361   8.755   8.860  1.00  0.00           H  
ATOM    125  HG  SER A   8       7.702   7.397  11.028  1.00  0.00           H  
ATOM    126  N   GLU A   9       9.391   4.959   8.582  1.00  0.00           N  
ATOM    127  CA  GLU A   9      10.566   4.216   8.993  1.00  0.00           C  
ATOM    128  C   GLU A   9      10.367   2.741   8.653  1.00  0.00           C  
ATOM    129  O   GLU A   9       9.238   2.245   8.538  1.00  0.00           O  
ATOM    130  CB  GLU A   9      10.804   4.438  10.499  1.00  0.00           C  
ATOM    131  CG  GLU A   9      11.134   5.905  10.809  1.00  0.00           C  
ATOM    132  CD  GLU A   9      11.431   6.194  12.275  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      12.063   5.363  12.968  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      11.124   7.326  12.712  1.00  0.00           O  
ATOM    135  H   GLU A   9       8.534   4.535   8.961  1.00  0.00           H  
ATOM    136  HA  GLU A   9      11.438   4.572   8.449  1.00  0.00           H  
ATOM    137  HB2 GLU A   9       9.909   4.152  11.051  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      11.631   3.808  10.826  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      12.001   6.211  10.230  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      10.294   6.529  10.512  1.00  0.00           H  
ATOM    141  N   ASN A  10      11.482   2.028   8.508  1.00  0.00           N  
ATOM    142  CA  ASN A  10      11.510   0.602   8.263  1.00  0.00           C  
ATOM    143  C   ASN A  10      11.330  -0.026   9.634  1.00  0.00           C  
ATOM    144  O   ASN A  10      12.302  -0.197  10.380  1.00  0.00           O  
ATOM    145  CB  ASN A  10      12.824   0.159   7.590  1.00  0.00           C  
ATOM    146  CG  ASN A  10      12.711  -1.284   7.107  1.00  0.00           C  
ATOM    147  OD1 ASN A  10      12.428  -2.201   7.878  1.00  0.00           O  
ATOM    148  ND2 ASN A  10      12.769  -1.508   5.807  1.00  0.00           N  
ATOM    149  H   ASN A  10      12.350   2.451   8.810  1.00  0.00           H  
ATOM    150  HA  ASN A  10      10.674   0.342   7.612  1.00  0.00           H  
ATOM    151  HB2 ASN A  10      13.024   0.810   6.742  1.00  0.00           H  
ATOM    152  HB3 ASN A  10      13.666   0.244   8.280  1.00  0.00           H  
ATOM    153 HD21 ASN A  10      13.010  -0.775   5.156  1.00  0.00           H  
ATOM    154 HD22 ASN A  10      12.704  -2.444   5.428  1.00  0.00           H  
ATOM    155  N   ARG A  11      10.084  -0.255  10.044  1.00  0.00           N  
ATOM    156  CA  ARG A  11       9.795  -0.888  11.321  1.00  0.00           C  
ATOM    157  C   ARG A  11       8.766  -1.995  11.125  1.00  0.00           C  
ATOM    158  O   ARG A  11       7.978  -2.283  12.018  1.00  0.00           O  
ATOM    159  CB  ARG A  11       9.331   0.172  12.340  1.00  0.00           C  
ATOM    160  CG  ARG A  11      10.329   1.320  12.511  1.00  0.00           C  
ATOM    161  CD  ARG A  11      10.181   2.097  13.822  1.00  0.00           C  
ATOM    162  NE  ARG A  11      11.386   2.912  14.055  1.00  0.00           N  
ATOM    163  CZ  ARG A  11      12.560   2.501  14.553  1.00  0.00           C  
ATOM    164  NH1 ARG A  11      12.703   1.261  15.013  1.00  0.00           N  
ATOM    165  NH2 ARG A  11      13.572   3.359  14.601  1.00  0.00           N  
ATOM    166  H   ARG A  11       9.304  -0.089   9.415  1.00  0.00           H  
ATOM    167  HA  ARG A  11      10.711  -1.340  11.689  1.00  0.00           H  
ATOM    168  HB2 ARG A  11       8.371   0.579  12.044  1.00  0.00           H  
ATOM    169  HB3 ARG A  11       9.196  -0.315  13.297  1.00  0.00           H  
ATOM    170  HG2 ARG A  11      11.325   0.901  12.486  1.00  0.00           H  
ATOM    171  HG3 ARG A  11      10.230   1.999  11.669  1.00  0.00           H  
ATOM    172  HD2 ARG A  11       9.306   2.747  13.763  1.00  0.00           H  
ATOM    173  HD3 ARG A  11      10.043   1.403  14.654  1.00  0.00           H  
ATOM    174  HE  ARG A  11      11.357   3.872  13.705  1.00  0.00           H  
ATOM    175 HH11 ARG A  11      11.978   0.559  14.869  1.00  0.00           H  
ATOM    176 HH12 ARG A  11      13.598   0.902  15.361  1.00  0.00           H  
ATOM    177 HH21 ARG A  11      13.426   4.282  14.201  1.00  0.00           H  
ATOM    178 HH22 ARG A  11      14.512   3.139  14.934  1.00  0.00           H  
ATOM    179  N   GLY A  12       8.885  -2.721  10.017  1.00  0.00           N  
ATOM    180  CA  GLY A  12       8.064  -3.842   9.606  1.00  0.00           C  
ATOM    181  C   GLY A  12       6.596  -3.582   9.890  1.00  0.00           C  
ATOM    182  O   GLY A  12       5.925  -2.836   9.181  1.00  0.00           O  
ATOM    183  H   GLY A  12       9.461  -2.328   9.285  1.00  0.00           H  
ATOM    184  HA2 GLY A  12       8.183  -4.003   8.535  1.00  0.00           H  
ATOM    185  HA3 GLY A  12       8.397  -4.738  10.130  1.00  0.00           H  
ATOM    186  N   LYS A  13       6.091  -4.242  10.922  1.00  0.00           N  
ATOM    187  CA  LYS A  13       4.684  -4.219  11.301  1.00  0.00           C  
ATOM    188  C   LYS A  13       4.368  -2.945  12.076  1.00  0.00           C  
ATOM    189  O   LYS A  13       3.315  -2.338  11.883  1.00  0.00           O  
ATOM    190  CB  LYS A  13       4.413  -5.462  12.154  1.00  0.00           C  
ATOM    191  CG  LYS A  13       4.710  -6.756  11.372  1.00  0.00           C  
ATOM    192  CD  LYS A  13       4.729  -7.985  12.278  1.00  0.00           C  
ATOM    193  CE  LYS A  13       5.978  -7.929  13.163  1.00  0.00           C  
ATOM    194  NZ  LYS A  13       6.012  -9.024  14.142  1.00  0.00           N  
ATOM    195  H   LYS A  13       6.732  -4.750  11.513  1.00  0.00           H  
ATOM    196  HA  LYS A  13       4.065  -4.241  10.408  1.00  0.00           H  
ATOM    197  HB2 LYS A  13       5.034  -5.399  13.046  1.00  0.00           H  
ATOM    198  HB3 LYS A  13       3.377  -5.481  12.481  1.00  0.00           H  
ATOM    199  HG2 LYS A  13       3.949  -6.882  10.604  1.00  0.00           H  
ATOM    200  HG3 LYS A  13       5.681  -6.690  10.883  1.00  0.00           H  
ATOM    201  HD2 LYS A  13       3.823  -7.986  12.885  1.00  0.00           H  
ATOM    202  HD3 LYS A  13       4.756  -8.887  11.666  1.00  0.00           H  
ATOM    203  HE2 LYS A  13       6.873  -7.971  12.539  1.00  0.00           H  
ATOM    204  HE3 LYS A  13       5.972  -6.983  13.697  1.00  0.00           H  
ATOM    205  HZ1 LYS A  13       6.222  -9.895  13.665  1.00  0.00           H  
ATOM    206  HZ2 LYS A  13       6.705  -8.839  14.861  1.00  0.00           H  
ATOM    207  HZ3 LYS A  13       5.101  -9.105  14.586  1.00  0.00           H  
ATOM    208  N   ASP A  14       5.332  -2.536  12.901  1.00  0.00           N  
ATOM    209  CA  ASP A  14       5.287  -1.366  13.770  1.00  0.00           C  
ATOM    210  C   ASP A  14       5.284  -0.059  12.978  1.00  0.00           C  
ATOM    211  O   ASP A  14       4.968   0.964  13.577  1.00  0.00           O  
ATOM    212  CB  ASP A  14       6.507  -1.263  14.716  1.00  0.00           C  
ATOM    213  CG  ASP A  14       7.080  -2.554  15.282  1.00  0.00           C  
ATOM    214  OD1 ASP A  14       6.344  -3.315  15.948  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       8.297  -2.808  15.106  1.00  0.00           O  
ATOM    216  H   ASP A  14       6.190  -3.069  12.867  1.00  0.00           H  
ATOM    217  HA  ASP A  14       4.378  -1.424  14.370  1.00  0.00           H  
ATOM    218  HB2 ASP A  14       7.309  -0.750  14.195  1.00  0.00           H  
ATOM    219  HB3 ASP A  14       6.228  -0.627  15.551  1.00  0.00           H  
ATOM    220  N   SER A  15       5.694  -0.076  11.698  1.00  0.00           N  
ATOM    221  CA  SER A  15       5.852   1.069  10.799  1.00  0.00           C  
ATOM    222  C   SER A  15       4.744   2.114  11.002  1.00  0.00           C  
ATOM    223  O   SER A  15       3.607   1.871  10.596  1.00  0.00           O  
ATOM    224  CB  SER A  15       6.007   0.567   9.363  1.00  0.00           C  
ATOM    225  OG  SER A  15       7.356   0.209   9.116  1.00  0.00           O  
ATOM    226  H   SER A  15       5.966  -0.972  11.319  1.00  0.00           H  
ATOM    227  HA  SER A  15       6.790   1.566  10.973  1.00  0.00           H  
ATOM    228  HB2 SER A  15       5.344  -0.278   9.185  1.00  0.00           H  
ATOM    229  HB3 SER A  15       5.760   1.363   8.676  1.00  0.00           H  
ATOM    230  HG  SER A  15       7.828   1.016   8.836  1.00  0.00           H  
ATOM    231  N   PRO A  16       5.033   3.260  11.651  1.00  0.00           N  
ATOM    232  CA  PRO A  16       4.044   4.329  11.796  1.00  0.00           C  
ATOM    233  C   PRO A  16       3.753   4.987  10.434  1.00  0.00           C  
ATOM    234  O   PRO A  16       4.673   5.289   9.669  1.00  0.00           O  
ATOM    235  CB  PRO A  16       4.639   5.288  12.835  1.00  0.00           C  
ATOM    236  CG  PRO A  16       6.143   5.022  12.841  1.00  0.00           C  
ATOM    237  CD  PRO A  16       6.276   3.576  12.370  1.00  0.00           C  
ATOM    238  HA  PRO A  16       3.116   3.918  12.195  1.00  0.00           H  
ATOM    239  HB2 PRO A  16       4.416   6.331  12.604  1.00  0.00           H  
ATOM    240  HB3 PRO A  16       4.242   5.029  13.818  1.00  0.00           H  
ATOM    241  HG2 PRO A  16       6.630   5.686  12.135  1.00  0.00           H  
ATOM    242  HG3 PRO A  16       6.575   5.165  13.830  1.00  0.00           H  
ATOM    243  HD2 PRO A  16       7.194   3.422  11.802  1.00  0.00           H  
ATOM    244  HD3 PRO A  16       6.422   2.922  13.199  1.00  0.00           H  
ATOM    245  N   ILE A  17       2.493   5.191  10.064  1.00  0.00           N  
ATOM    246  CA  ILE A  17       2.142   5.735   8.755  1.00  0.00           C  
ATOM    247  C   ILE A  17       2.717   7.157   8.584  1.00  0.00           C  
ATOM    248  O   ILE A  17       2.778   7.958   9.525  1.00  0.00           O  
ATOM    249  CB  ILE A  17       0.617   5.619   8.550  1.00  0.00           C  
ATOM    250  CG1 ILE A  17       0.227   5.841   7.075  1.00  0.00           C  
ATOM    251  CG2 ILE A  17      -0.129   6.556   9.507  1.00  0.00           C  
ATOM    252  CD1 ILE A  17      -1.227   5.469   6.769  1.00  0.00           C  
ATOM    253  H   ILE A  17       1.740   4.921  10.683  1.00  0.00           H  
ATOM    254  HA  ILE A  17       2.616   5.091   8.016  1.00  0.00           H  
ATOM    255  HB  ILE A  17       0.318   4.598   8.795  1.00  0.00           H  
ATOM    256 HG12 ILE A  17       0.380   6.880   6.803  1.00  0.00           H  
ATOM    257 HG13 ILE A  17       0.870   5.227   6.446  1.00  0.00           H  
ATOM    258 HG21 ILE A  17      -1.173   6.274   9.505  1.00  0.00           H  
ATOM    259 HG22 ILE A  17       0.242   6.422  10.527  1.00  0.00           H  
ATOM    260 HG23 ILE A  17       0.000   7.594   9.202  1.00  0.00           H  
ATOM    261 HD11 ILE A  17      -1.419   4.435   7.057  1.00  0.00           H  
ATOM    262 HD12 ILE A  17      -1.904   6.129   7.310  1.00  0.00           H  
ATOM    263 HD13 ILE A  17      -1.409   5.577   5.699  1.00  0.00           H  
ATOM    264  N   SER A  18       3.181   7.470   7.374  1.00  0.00           N  
ATOM    265  CA  SER A  18       3.598   8.800   6.952  1.00  0.00           C  
ATOM    266  C   SER A  18       2.353   9.617   6.572  1.00  0.00           C  
ATOM    267  O   SER A  18       1.213   9.180   6.724  1.00  0.00           O  
ATOM    268  CB  SER A  18       4.563   8.664   5.762  1.00  0.00           C  
ATOM    269  OG  SER A  18       5.372   9.817   5.592  1.00  0.00           O  
ATOM    270  H   SER A  18       3.062   6.789   6.632  1.00  0.00           H  
ATOM    271  HA  SER A  18       4.108   9.284   7.786  1.00  0.00           H  
ATOM    272  HB2 SER A  18       5.216   7.807   5.905  1.00  0.00           H  
ATOM    273  HB3 SER A  18       3.968   8.512   4.859  1.00  0.00           H  
ATOM    274  HG  SER A  18       6.170   9.748   6.155  1.00  0.00           H  
ATOM    275  N   GLU A  19       2.562  10.819   6.041  1.00  0.00           N  
ATOM    276  CA  GLU A  19       1.483  11.707   5.631  1.00  0.00           C  
ATOM    277  C   GLU A  19       1.396  11.822   4.108  1.00  0.00           C  
ATOM    278  O   GLU A  19       0.293  11.785   3.545  1.00  0.00           O  
ATOM    279  CB  GLU A  19       1.706  13.085   6.248  1.00  0.00           C  
ATOM    280  CG  GLU A  19       1.367  13.167   7.735  1.00  0.00           C  
ATOM    281  CD  GLU A  19       1.798  14.533   8.266  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       1.278  15.559   7.773  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       2.690  14.585   9.137  1.00  0.00           O  
ATOM    284  H   GLU A  19       3.524  11.120   5.944  1.00  0.00           H  
ATOM    285  HA  GLU A  19       0.536  11.323   6.001  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       2.755  13.338   6.131  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       1.101  13.817   5.712  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       0.292  13.037   7.867  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       1.889  12.376   8.277  1.00  0.00           H  
ATOM    290  N   HIS A  20       2.540  11.995   3.436  1.00  0.00           N  
ATOM    291  CA  HIS A  20       2.639  12.468   2.059  1.00  0.00           C  
ATOM    292  C   HIS A  20       3.337  11.393   1.247  1.00  0.00           C  
ATOM    293  O   HIS A  20       4.559  11.277   1.246  1.00  0.00           O  
ATOM    294  CB  HIS A  20       3.419  13.801   1.966  1.00  0.00           C  
ATOM    295  CG  HIS A  20       3.195  14.803   3.069  1.00  0.00           C  
ATOM    296  ND1 HIS A  20       3.799  14.761   4.311  1.00  0.00           N  
ATOM    297  CD2 HIS A  20       2.456  15.952   2.994  1.00  0.00           C  
ATOM    298  CE1 HIS A  20       3.394  15.842   4.993  1.00  0.00           C  
ATOM    299  NE2 HIS A  20       2.601  16.593   4.211  1.00  0.00           N  
ATOM    300  H   HIS A  20       3.423  11.932   3.937  1.00  0.00           H  
ATOM    301  HA  HIS A  20       1.631  12.610   1.637  1.00  0.00           H  
ATOM    302  HB2 HIS A  20       4.489  13.596   1.968  1.00  0.00           H  
ATOM    303  HB3 HIS A  20       3.196  14.269   1.009  1.00  0.00           H  
ATOM    304  HD1 HIS A  20       4.410  14.032   4.693  1.00  0.00           H  
ATOM    305  HD2 HIS A  20       1.885  16.303   2.147  1.00  0.00           H  
ATOM    306  HE1 HIS A  20       3.663  16.061   6.018  1.00  0.00           H  
ATOM    307  HE2 HIS A  20       2.254  17.516   4.487  1.00  0.00           H  
ATOM    308  N   PHE A  21       2.528  10.631   0.521  1.00  0.00           N  
ATOM    309  CA  PHE A  21       2.960   9.650  -0.460  1.00  0.00           C  
ATOM    310  C   PHE A  21       4.110  10.170  -1.330  1.00  0.00           C  
ATOM    311  O   PHE A  21       5.082   9.458  -1.558  1.00  0.00           O  
ATOM    312  CB  PHE A  21       1.740   9.337  -1.322  1.00  0.00           C  
ATOM    313  CG  PHE A  21       1.981   8.298  -2.386  1.00  0.00           C  
ATOM    314  CD1 PHE A  21       2.559   8.646  -3.623  1.00  0.00           C  
ATOM    315  CD2 PHE A  21       1.607   6.973  -2.134  1.00  0.00           C  
ATOM    316  CE1 PHE A  21       2.727   7.674  -4.622  1.00  0.00           C  
ATOM    317  CE2 PHE A  21       1.766   6.011  -3.136  1.00  0.00           C  
ATOM    318  CZ  PHE A  21       2.313   6.355  -4.384  1.00  0.00           C  
ATOM    319  H   PHE A  21       1.538  10.755   0.644  1.00  0.00           H  
ATOM    320  HA  PHE A  21       3.286   8.741   0.049  1.00  0.00           H  
ATOM    321  HB2 PHE A  21       0.927   8.996  -0.679  1.00  0.00           H  
ATOM    322  HB3 PHE A  21       1.413  10.255  -1.810  1.00  0.00           H  
ATOM    323  HD1 PHE A  21       2.869   9.658  -3.823  1.00  0.00           H  
ATOM    324  HD2 PHE A  21       1.207   6.673  -1.174  1.00  0.00           H  
ATOM    325  HE1 PHE A  21       3.155   7.930  -5.579  1.00  0.00           H  
ATOM    326  HE2 PHE A  21       1.471   5.002  -2.917  1.00  0.00           H  
ATOM    327  HZ  PHE A  21       2.418   5.606  -5.156  1.00  0.00           H  
ATOM    328  N   GLY A  22       3.997  11.413  -1.817  1.00  0.00           N  
ATOM    329  CA  GLY A  22       4.929  11.961  -2.792  1.00  0.00           C  
ATOM    330  C   GLY A  22       6.374  12.053  -2.299  1.00  0.00           C  
ATOM    331  O   GLY A  22       7.266  12.101  -3.141  1.00  0.00           O  
ATOM    332  H   GLY A  22       3.196  11.972  -1.568  1.00  0.00           H  
ATOM    333  HA2 GLY A  22       4.913  11.322  -3.674  1.00  0.00           H  
ATOM    334  HA3 GLY A  22       4.598  12.955  -3.089  1.00  0.00           H  
ATOM    335  N   ARG A  23       6.622  12.041  -0.983  1.00  0.00           N  
ATOM    336  CA  ARG A  23       7.961  11.991  -0.390  1.00  0.00           C  
ATOM    337  C   ARG A  23       8.003  10.905   0.683  1.00  0.00           C  
ATOM    338  O   ARG A  23       8.650  11.088   1.714  1.00  0.00           O  
ATOM    339  CB  ARG A  23       8.299  13.385   0.200  1.00  0.00           C  
ATOM    340  CG  ARG A  23       7.396  13.815   1.382  1.00  0.00           C  
ATOM    341  CD  ARG A  23       8.142  14.057   2.709  1.00  0.00           C  
ATOM    342  NE  ARG A  23       8.367  15.490   2.975  1.00  0.00           N  
ATOM    343  CZ  ARG A  23       7.760  16.260   3.888  1.00  0.00           C  
ATOM    344  NH1 ARG A  23       6.977  15.734   4.827  1.00  0.00           N  
ATOM    345  NH2 ARG A  23       7.917  17.577   3.852  1.00  0.00           N  
ATOM    346  H   ARG A  23       5.844  11.941  -0.343  1.00  0.00           H  
ATOM    347  HA  ARG A  23       8.708  11.728  -1.149  1.00  0.00           H  
ATOM    348  HB2 ARG A  23       9.340  13.370   0.519  1.00  0.00           H  
ATOM    349  HB3 ARG A  23       8.213  14.137  -0.582  1.00  0.00           H  
ATOM    350  HG2 ARG A  23       6.840  14.711   1.102  1.00  0.00           H  
ATOM    351  HG3 ARG A  23       6.660  13.035   1.571  1.00  0.00           H  
ATOM    352  HD2 ARG A  23       7.543  13.624   3.505  1.00  0.00           H  
ATOM    353  HD3 ARG A  23       9.100  13.535   2.709  1.00  0.00           H  
ATOM    354  HE  ARG A  23       9.163  15.885   2.477  1.00  0.00           H  
ATOM    355 HH11 ARG A  23       7.060  14.740   5.022  1.00  0.00           H  
ATOM    356 HH12 ARG A  23       6.524  16.309   5.539  1.00  0.00           H  
ATOM    357 HH21 ARG A  23       8.565  18.028   3.214  1.00  0.00           H  
ATOM    358 HH22 ARG A  23       7.474  18.191   4.536  1.00  0.00           H  
ATOM    359  N   ALA A  24       7.349   9.767   0.451  1.00  0.00           N  
ATOM    360  CA  ALA A  24       7.404   8.664   1.394  1.00  0.00           C  
ATOM    361  C   ALA A  24       8.841   8.123   1.402  1.00  0.00           C  
ATOM    362  O   ALA A  24       9.373   7.898   0.312  1.00  0.00           O  
ATOM    363  CB  ALA A  24       6.393   7.592   0.982  1.00  0.00           C  
ATOM    364  H   ALA A  24       6.868   9.620  -0.427  1.00  0.00           H  
ATOM    365  HA  ALA A  24       7.124   9.042   2.377  1.00  0.00           H  
ATOM    366  HB1 ALA A  24       6.430   6.767   1.693  1.00  0.00           H  
ATOM    367  HB2 ALA A  24       5.393   8.019   0.981  1.00  0.00           H  
ATOM    368  HB3 ALA A  24       6.621   7.219  -0.016  1.00  0.00           H  
ATOM    369  N   PRO A  25       9.481   7.932   2.566  1.00  0.00           N  
ATOM    370  CA  PRO A  25      10.806   7.321   2.645  1.00  0.00           C  
ATOM    371  C   PRO A  25      10.784   5.801   2.421  1.00  0.00           C  
ATOM    372  O   PRO A  25      11.822   5.238   2.065  1.00  0.00           O  
ATOM    373  CB  PRO A  25      11.333   7.690   4.035  1.00  0.00           C  
ATOM    374  CG  PRO A  25      10.071   7.892   4.861  1.00  0.00           C  
ATOM    375  CD  PRO A  25       9.061   8.436   3.864  1.00  0.00           C  
ATOM    376  HA  PRO A  25      11.464   7.763   1.899  1.00  0.00           H  
ATOM    377  HB2 PRO A  25      11.978   6.923   4.459  1.00  0.00           H  
ATOM    378  HB3 PRO A  25      11.873   8.629   3.980  1.00  0.00           H  
ATOM    379  HG2 PRO A  25       9.730   6.932   5.221  1.00  0.00           H  
ATOM    380  HG3 PRO A  25      10.223   8.571   5.698  1.00  0.00           H  
ATOM    381  HD2 PRO A  25       8.059   8.094   4.122  1.00  0.00           H  
ATOM    382  HD3 PRO A  25       9.105   9.526   3.862  1.00  0.00           H  
ATOM    383  N   TYR A  26       9.637   5.135   2.601  1.00  0.00           N  
ATOM    384  CA  TYR A  26       9.448   3.702   2.389  1.00  0.00           C  
ATOM    385  C   TYR A  26       8.008   3.469   1.916  1.00  0.00           C  
ATOM    386  O   TYR A  26       7.127   4.302   2.162  1.00  0.00           O  
ATOM    387  CB  TYR A  26       9.668   2.932   3.703  1.00  0.00           C  
ATOM    388  CG  TYR A  26      10.976   3.195   4.427  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      11.081   4.293   5.300  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      12.092   2.367   4.217  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      12.307   4.611   5.905  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      13.319   2.673   4.836  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      13.435   3.799   5.676  1.00  0.00           C  
ATOM    394  OH  TYR A  26      14.639   4.111   6.222  1.00  0.00           O  
ATOM    395  H   TYR A  26       8.805   5.624   2.901  1.00  0.00           H  
ATOM    396  HA  TYR A  26      10.151   3.340   1.636  1.00  0.00           H  
ATOM    397  HB2 TYR A  26       8.861   3.203   4.375  1.00  0.00           H  
ATOM    398  HB3 TYR A  26       9.586   1.864   3.499  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      10.222   4.915   5.487  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      12.008   1.501   3.574  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      12.377   5.484   6.535  1.00  0.00           H  
ATOM    402  HE2 TYR A  26      14.193   2.060   4.676  1.00  0.00           H  
ATOM    403  HH  TYR A  26      14.670   4.969   6.670  1.00  0.00           H  
ATOM    404  N   PHE A  27       7.749   2.313   1.305  1.00  0.00           N  
ATOM    405  CA  PHE A  27       6.407   1.840   0.957  1.00  0.00           C  
ATOM    406  C   PHE A  27       6.246   0.442   1.534  1.00  0.00           C  
ATOM    407  O   PHE A  27       6.931  -0.470   1.083  1.00  0.00           O  
ATOM    408  CB  PHE A  27       6.172   1.827  -0.568  1.00  0.00           C  
ATOM    409  CG  PHE A  27       5.977   3.194  -1.207  1.00  0.00           C  
ATOM    410  CD1 PHE A  27       4.988   4.069  -0.725  1.00  0.00           C  
ATOM    411  CD2 PHE A  27       6.743   3.581  -2.322  1.00  0.00           C  
ATOM    412  CE1 PHE A  27       4.766   5.303  -1.361  1.00  0.00           C  
ATOM    413  CE2 PHE A  27       6.514   4.812  -2.964  1.00  0.00           C  
ATOM    414  CZ  PHE A  27       5.521   5.681  -2.482  1.00  0.00           C  
ATOM    415  H   PHE A  27       8.534   1.684   1.146  1.00  0.00           H  
ATOM    416  HA  PHE A  27       5.658   2.488   1.410  1.00  0.00           H  
ATOM    417  HB2 PHE A  27       6.980   1.290  -1.059  1.00  0.00           H  
ATOM    418  HB3 PHE A  27       5.289   1.223  -0.789  1.00  0.00           H  
ATOM    419  HD1 PHE A  27       4.372   3.785   0.118  1.00  0.00           H  
ATOM    420  HD2 PHE A  27       7.519   2.930  -2.692  1.00  0.00           H  
ATOM    421  HE1 PHE A  27       3.983   5.948  -1.009  1.00  0.00           H  
ATOM    422  HE2 PHE A  27       7.105   5.078  -3.828  1.00  0.00           H  
ATOM    423  HZ  PHE A  27       5.324   6.623  -2.975  1.00  0.00           H  
ATOM    424  N   ALA A  28       5.382   0.260   2.532  1.00  0.00           N  
ATOM    425  CA  ALA A  28       5.054  -1.057   3.056  1.00  0.00           C  
ATOM    426  C   ALA A  28       3.949  -1.652   2.179  1.00  0.00           C  
ATOM    427  O   ALA A  28       2.772  -1.411   2.430  1.00  0.00           O  
ATOM    428  CB  ALA A  28       4.623  -0.936   4.524  1.00  0.00           C  
ATOM    429  H   ALA A  28       4.810   1.032   2.865  1.00  0.00           H  
ATOM    430  HA  ALA A  28       5.940  -1.697   3.004  1.00  0.00           H  
ATOM    431  HB1 ALA A  28       4.317  -1.915   4.890  1.00  0.00           H  
ATOM    432  HB2 ALA A  28       5.458  -0.583   5.129  1.00  0.00           H  
ATOM    433  HB3 ALA A  28       3.786  -0.246   4.624  1.00  0.00           H  
ATOM    434  N   PHE A  29       4.316  -2.349   1.103  1.00  0.00           N  
ATOM    435  CA  PHE A  29       3.421  -3.155   0.281  1.00  0.00           C  
ATOM    436  C   PHE A  29       3.161  -4.477   1.012  1.00  0.00           C  
ATOM    437  O   PHE A  29       3.971  -5.404   0.975  1.00  0.00           O  
ATOM    438  CB  PHE A  29       4.002  -3.348  -1.136  1.00  0.00           C  
ATOM    439  CG  PHE A  29       3.433  -2.437  -2.229  1.00  0.00           C  
ATOM    440  CD1 PHE A  29       2.045  -2.277  -2.446  1.00  0.00           C  
ATOM    441  CD2 PHE A  29       4.312  -1.744  -3.078  1.00  0.00           C  
ATOM    442  CE1 PHE A  29       1.555  -1.339  -3.365  1.00  0.00           C  
ATOM    443  CE2 PHE A  29       3.814  -0.903  -4.093  1.00  0.00           C  
ATOM    444  CZ  PHE A  29       2.440  -0.642  -4.196  1.00  0.00           C  
ATOM    445  H   PHE A  29       5.308  -2.552   1.011  1.00  0.00           H  
ATOM    446  HA  PHE A  29       2.474  -2.642   0.183  1.00  0.00           H  
ATOM    447  HB2 PHE A  29       5.085  -3.213  -1.077  1.00  0.00           H  
ATOM    448  HB3 PHE A  29       3.851  -4.376  -1.450  1.00  0.00           H  
ATOM    449  HD1 PHE A  29       1.301  -2.805  -1.893  1.00  0.00           H  
ATOM    450  HD2 PHE A  29       5.375  -1.882  -2.951  1.00  0.00           H  
ATOM    451  HE1 PHE A  29       0.496  -1.117  -3.399  1.00  0.00           H  
ATOM    452  HE2 PHE A  29       4.483  -0.465  -4.815  1.00  0.00           H  
ATOM    453  HZ  PHE A  29       2.039   0.040  -4.939  1.00  0.00           H  
ATOM    454  N   VAL A  30       2.032  -4.577   1.705  1.00  0.00           N  
ATOM    455  CA  VAL A  30       1.576  -5.793   2.369  1.00  0.00           C  
ATOM    456  C   VAL A  30       0.674  -6.551   1.400  1.00  0.00           C  
ATOM    457  O   VAL A  30      -0.149  -5.953   0.711  1.00  0.00           O  
ATOM    458  CB  VAL A  30       0.820  -5.426   3.667  1.00  0.00           C  
ATOM    459  CG1 VAL A  30       0.601  -6.670   4.538  1.00  0.00           C  
ATOM    460  CG2 VAL A  30       1.578  -4.368   4.493  1.00  0.00           C  
ATOM    461  H   VAL A  30       1.394  -3.785   1.719  1.00  0.00           H  
ATOM    462  HA  VAL A  30       2.446  -6.420   2.586  1.00  0.00           H  
ATOM    463  HB  VAL A  30      -0.161  -5.016   3.408  1.00  0.00           H  
ATOM    464 HG11 VAL A  30       1.555  -7.141   4.770  1.00  0.00           H  
ATOM    465 HG12 VAL A  30       0.095  -6.400   5.465  1.00  0.00           H  
ATOM    466 HG13 VAL A  30      -0.025  -7.392   4.014  1.00  0.00           H  
ATOM    467 HG21 VAL A  30       1.530  -3.398   3.997  1.00  0.00           H  
ATOM    468 HG22 VAL A  30       1.121  -4.256   5.475  1.00  0.00           H  
ATOM    469 HG23 VAL A  30       2.622  -4.652   4.614  1.00  0.00           H  
ATOM    470  N   LYS A  31       0.824  -7.867   1.303  1.00  0.00           N  
ATOM    471  CA  LYS A  31      -0.021  -8.711   0.462  1.00  0.00           C  
ATOM    472  C   LYS A  31      -1.332  -8.995   1.180  1.00  0.00           C  
ATOM    473  O   LYS A  31      -1.722  -8.247   2.075  1.00  0.00           O  
ATOM    474  CB  LYS A  31       0.761  -9.961   0.048  1.00  0.00           C  
ATOM    475  CG  LYS A  31       2.028  -9.548  -0.696  1.00  0.00           C  
ATOM    476  CD  LYS A  31       2.543 -10.638  -1.633  1.00  0.00           C  
ATOM    477  CE  LYS A  31       1.639 -10.724  -2.877  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       2.395 -10.889  -4.134  1.00  0.00           N  
ATOM    479  H   LYS A  31       1.478  -8.320   1.937  1.00  0.00           H  
ATOM    480  HA  LYS A  31      -0.289  -8.171  -0.443  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       1.063 -10.523   0.926  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       0.135 -10.585  -0.590  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       1.848  -8.639  -1.260  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       2.785  -9.313   0.045  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       3.562 -10.377  -1.919  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       2.549 -11.585  -1.091  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       0.934 -11.548  -2.759  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       1.064  -9.804  -2.950  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       2.849 -11.797  -4.176  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       1.791 -10.807  -4.939  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       3.129 -10.188  -4.217  1.00  0.00           H  
ATOM    492  N   VAL A  32      -2.082  -9.990   0.724  1.00  0.00           N  
ATOM    493  CA  VAL A  32      -3.187 -10.574   1.465  1.00  0.00           C  
ATOM    494  C   VAL A  32      -3.383 -11.987   0.924  1.00  0.00           C  
ATOM    495  O   VAL A  32      -3.128 -12.255  -0.256  1.00  0.00           O  
ATOM    496  CB  VAL A  32      -4.442  -9.683   1.345  1.00  0.00           C  
ATOM    497  CG1 VAL A  32      -4.951  -9.596  -0.097  1.00  0.00           C  
ATOM    498  CG2 VAL A  32      -5.585 -10.116   2.263  1.00  0.00           C  
ATOM    499  H   VAL A  32      -1.786 -10.530  -0.077  1.00  0.00           H  
ATOM    500  HA  VAL A  32      -2.893 -10.640   2.515  1.00  0.00           H  
ATOM    501  HB  VAL A  32      -4.175  -8.674   1.653  1.00  0.00           H  
ATOM    502 HG11 VAL A  32      -5.686  -8.794  -0.169  1.00  0.00           H  
ATOM    503 HG12 VAL A  32      -4.118  -9.371  -0.760  1.00  0.00           H  
ATOM    504 HG13 VAL A  32      -5.397 -10.543  -0.400  1.00  0.00           H  
ATOM    505 HG21 VAL A  32      -6.412  -9.422   2.140  1.00  0.00           H  
ATOM    506 HG22 VAL A  32      -5.925 -11.122   2.022  1.00  0.00           H  
ATOM    507 HG23 VAL A  32      -5.265 -10.062   3.303  1.00  0.00           H  
ATOM    508  N   LYS A  33      -3.813 -12.901   1.784  1.00  0.00           N  
ATOM    509  CA  LYS A  33      -4.135 -14.281   1.472  1.00  0.00           C  
ATOM    510  C   LYS A  33      -5.279 -14.653   2.379  1.00  0.00           C  
ATOM    511  O   LYS A  33      -5.127 -14.583   3.594  1.00  0.00           O  
ATOM    512  CB  LYS A  33      -2.928 -15.192   1.733  1.00  0.00           C  
ATOM    513  CG  LYS A  33      -3.201 -16.684   1.516  1.00  0.00           C  
ATOM    514  CD  LYS A  33      -2.645 -17.529   2.669  1.00  0.00           C  
ATOM    515  CE  LYS A  33      -3.634 -17.565   3.838  1.00  0.00           C  
ATOM    516  NZ  LYS A  33      -3.056 -18.304   4.983  1.00  0.00           N  
ATOM    517  H   LYS A  33      -3.929 -12.611   2.754  1.00  0.00           H  
ATOM    518  HA  LYS A  33      -4.438 -14.357   0.431  1.00  0.00           H  
ATOM    519  HB2 LYS A  33      -2.128 -14.927   1.045  1.00  0.00           H  
ATOM    520  HB3 LYS A  33      -2.582 -15.020   2.754  1.00  0.00           H  
ATOM    521  HG2 LYS A  33      -4.264 -16.889   1.392  1.00  0.00           H  
ATOM    522  HG3 LYS A  33      -2.707 -16.968   0.589  1.00  0.00           H  
ATOM    523  HD2 LYS A  33      -2.486 -18.547   2.320  1.00  0.00           H  
ATOM    524  HD3 LYS A  33      -1.681 -17.131   2.992  1.00  0.00           H  
ATOM    525  HE2 LYS A  33      -3.880 -16.544   4.143  1.00  0.00           H  
ATOM    526  HE3 LYS A  33      -4.561 -18.035   3.499  1.00  0.00           H  
ATOM    527  HZ1 LYS A  33      -3.770 -18.604   5.632  1.00  0.00           H  
ATOM    528  HZ2 LYS A  33      -2.563 -19.138   4.667  1.00  0.00           H  
ATOM    529  HZ3 LYS A  33      -2.380 -17.723   5.477  1.00  0.00           H  
ATOM    530  N   ASN A  34      -6.400 -15.070   1.808  1.00  0.00           N  
ATOM    531  CA  ASN A  34      -7.547 -15.596   2.544  1.00  0.00           C  
ATOM    532  C   ASN A  34      -8.036 -14.633   3.642  1.00  0.00           C  
ATOM    533  O   ASN A  34      -8.504 -15.074   4.691  1.00  0.00           O  
ATOM    534  CB  ASN A  34      -7.278 -17.033   3.028  1.00  0.00           C  
ATOM    535  CG  ASN A  34      -6.927 -17.990   1.884  1.00  0.00           C  
ATOM    536  OD1 ASN A  34      -7.215 -17.727   0.717  1.00  0.00           O  
ATOM    537  ND2 ASN A  34      -6.305 -19.120   2.165  1.00  0.00           N  
ATOM    538  H   ASN A  34      -6.421 -15.141   0.795  1.00  0.00           H  
ATOM    539  HA  ASN A  34      -8.346 -15.694   1.825  1.00  0.00           H  
ATOM    540  HB2 ASN A  34      -6.486 -17.022   3.777  1.00  0.00           H  
ATOM    541  HB3 ASN A  34      -8.182 -17.388   3.515  1.00  0.00           H  
ATOM    542 HD21 ASN A  34      -6.258 -19.477   3.118  1.00  0.00           H  
ATOM    543 HD22 ASN A  34      -6.028 -19.725   1.405  1.00  0.00           H  
ATOM    544  N   ASN A  35      -7.938 -13.319   3.382  1.00  0.00           N  
ATOM    545  CA  ASN A  35      -8.265 -12.184   4.267  1.00  0.00           C  
ATOM    546  C   ASN A  35      -7.252 -11.950   5.396  1.00  0.00           C  
ATOM    547  O   ASN A  35      -7.556 -11.208   6.331  1.00  0.00           O  
ATOM    548  CB  ASN A  35      -9.672 -12.301   4.874  1.00  0.00           C  
ATOM    549  CG  ASN A  35     -10.385 -10.957   4.930  1.00  0.00           C  
ATOM    550  OD1 ASN A  35     -11.011 -10.559   3.950  1.00  0.00           O  
ATOM    551  ND2 ASN A  35     -10.322 -10.233   6.033  1.00  0.00           N  
ATOM    552  H   ASN A  35      -7.597 -13.075   2.463  1.00  0.00           H  
ATOM    553  HA  ASN A  35      -8.256 -11.288   3.643  1.00  0.00           H  
ATOM    554  HB2 ASN A  35     -10.280 -12.984   4.284  1.00  0.00           H  
ATOM    555  HB3 ASN A  35      -9.563 -12.694   5.887  1.00  0.00           H  
ATOM    556 HD21 ASN A  35      -9.779 -10.582   6.810  1.00  0.00           H  
ATOM    557 HD22 ASN A  35     -10.784  -9.327   6.121  1.00  0.00           H  
ATOM    558  N   ALA A  36      -6.077 -12.572   5.348  1.00  0.00           N  
ATOM    559  CA  ALA A  36      -4.992 -12.412   6.305  1.00  0.00           C  
ATOM    560  C   ALA A  36      -3.773 -11.846   5.565  1.00  0.00           C  
ATOM    561  O   ALA A  36      -3.793 -11.761   4.340  1.00  0.00           O  
ATOM    562  CB  ALA A  36      -4.694 -13.765   6.954  1.00  0.00           C  
ATOM    563  H   ALA A  36      -5.826 -13.119   4.535  1.00  0.00           H  
ATOM    564  HA  ALA A  36      -5.308 -11.711   7.078  1.00  0.00           H  
ATOM    565  HB1 ALA A  36      -4.480 -14.511   6.191  1.00  0.00           H  
ATOM    566  HB2 ALA A  36      -3.842 -13.672   7.622  1.00  0.00           H  
ATOM    567  HB3 ALA A  36      -5.553 -14.089   7.539  1.00  0.00           H  
ATOM    568  N   ILE A  37      -2.706 -11.475   6.276  1.00  0.00           N  
ATOM    569  CA  ILE A  37      -1.665 -10.560   5.815  1.00  0.00           C  
ATOM    570  C   ILE A  37      -0.908 -11.101   4.602  1.00  0.00           C  
ATOM    571  O   ILE A  37      -0.432 -10.313   3.788  1.00  0.00           O  
ATOM    572  CB  ILE A  37      -0.755 -10.223   7.033  1.00  0.00           C  
ATOM    573  CG1 ILE A  37      -1.301  -9.035   7.856  1.00  0.00           C  
ATOM    574  CG2 ILE A  37       0.708  -9.896   6.684  1.00  0.00           C  
ATOM    575  CD1 ILE A  37      -2.773  -9.124   8.276  1.00  0.00           C  
ATOM    576  H   ILE A  37      -2.654 -11.669   7.261  1.00  0.00           H  
ATOM    577  HA  ILE A  37      -2.148  -9.643   5.481  1.00  0.00           H  
ATOM    578  HB  ILE A  37      -0.721 -11.095   7.688  1.00  0.00           H  
ATOM    579 HG12 ILE A  37      -0.709  -8.956   8.768  1.00  0.00           H  
ATOM    580 HG13 ILE A  37      -1.163  -8.115   7.288  1.00  0.00           H  
ATOM    581 HG21 ILE A  37       1.202 -10.765   6.253  1.00  0.00           H  
ATOM    582 HG22 ILE A  37       0.750  -9.070   5.975  1.00  0.00           H  
ATOM    583 HG23 ILE A  37       1.249  -9.611   7.586  1.00  0.00           H  
ATOM    584 HD11 ILE A  37      -3.009  -8.301   8.950  1.00  0.00           H  
ATOM    585 HD12 ILE A  37      -3.418  -9.049   7.403  1.00  0.00           H  
ATOM    586 HD13 ILE A  37      -2.962 -10.065   8.787  1.00  0.00           H  
ATOM    587  N   ALA A  38      -0.831 -12.426   4.439  1.00  0.00           N  
ATOM    588  CA  ALA A  38       0.058 -13.153   3.539  1.00  0.00           C  
ATOM    589  C   ALA A  38       1.530 -12.841   3.785  1.00  0.00           C  
ATOM    590  O   ALA A  38       2.304 -13.728   4.154  1.00  0.00           O  
ATOM    591  CB  ALA A  38      -0.297 -12.886   2.078  1.00  0.00           C  
ATOM    592  H   ALA A  38      -1.373 -12.979   5.084  1.00  0.00           H  
ATOM    593  HA  ALA A  38      -0.089 -14.218   3.720  1.00  0.00           H  
ATOM    594  HB1 ALA A  38       0.391 -13.406   1.415  1.00  0.00           H  
ATOM    595  HB2 ALA A  38      -1.294 -13.221   1.899  1.00  0.00           H  
ATOM    596  HB3 ALA A  38      -0.272 -11.827   1.867  1.00  0.00           H  
ATOM    597  N   ASP A  39       1.955 -11.616   3.504  1.00  0.00           N  
ATOM    598  CA  ASP A  39       3.365 -11.283   3.376  1.00  0.00           C  
ATOM    599  C   ASP A  39       3.603  -9.777   3.420  1.00  0.00           C  
ATOM    600  O   ASP A  39       2.704  -8.999   3.105  1.00  0.00           O  
ATOM    601  CB  ASP A  39       3.874 -11.854   2.044  1.00  0.00           C  
ATOM    602  CG  ASP A  39       5.366 -12.138   2.056  1.00  0.00           C  
ATOM    603  OD1 ASP A  39       5.892 -12.526   3.123  1.00  0.00           O  
ATOM    604  OD2 ASP A  39       5.992 -12.049   0.975  1.00  0.00           O  
ATOM    605  H   ASP A  39       1.248 -10.898   3.338  1.00  0.00           H  
ATOM    606  HA  ASP A  39       3.894 -11.744   4.208  1.00  0.00           H  
ATOM    607  HB2 ASP A  39       3.377 -12.799   1.831  1.00  0.00           H  
ATOM    608  HB3 ASP A  39       3.635 -11.163   1.235  1.00  0.00           H  
ATOM    609  N   ILE A  40       4.820  -9.375   3.779  1.00  0.00           N  
ATOM    610  CA  ILE A  40       5.233  -7.999   4.029  1.00  0.00           C  
ATOM    611  C   ILE A  40       6.400  -7.703   3.072  1.00  0.00           C  
ATOM    612  O   ILE A  40       7.349  -8.491   2.999  1.00  0.00           O  
ATOM    613  CB  ILE A  40       5.640  -7.879   5.528  1.00  0.00           C  
ATOM    614  CG1 ILE A  40       4.475  -8.115   6.530  1.00  0.00           C  
ATOM    615  CG2 ILE A  40       6.383  -6.569   5.836  1.00  0.00           C  
ATOM    616  CD1 ILE A  40       3.616  -6.893   6.895  1.00  0.00           C  
ATOM    617  H   ILE A  40       5.509 -10.077   4.029  1.00  0.00           H  
ATOM    618  HA  ILE A  40       4.410  -7.313   3.826  1.00  0.00           H  
ATOM    619  HB  ILE A  40       6.358  -8.676   5.717  1.00  0.00           H  
ATOM    620 HG12 ILE A  40       3.815  -8.895   6.151  1.00  0.00           H  
ATOM    621 HG13 ILE A  40       4.904  -8.494   7.459  1.00  0.00           H  
ATOM    622 HG21 ILE A  40       6.569  -6.489   6.908  1.00  0.00           H  
ATOM    623 HG22 ILE A  40       7.353  -6.565   5.337  1.00  0.00           H  
ATOM    624 HG23 ILE A  40       5.801  -5.715   5.492  1.00  0.00           H  
ATOM    625 HD11 ILE A  40       3.335  -6.348   5.998  1.00  0.00           H  
ATOM    626 HD12 ILE A  40       2.712  -7.208   7.421  1.00  0.00           H  
ATOM    627 HD13 ILE A  40       4.171  -6.235   7.563  1.00  0.00           H  
ATOM    628  N   SER A  41       6.358  -6.578   2.356  1.00  0.00           N  
ATOM    629  CA  SER A  41       7.464  -5.986   1.618  1.00  0.00           C  
ATOM    630  C   SER A  41       7.547  -4.516   2.032  1.00  0.00           C  
ATOM    631  O   SER A  41       6.582  -3.785   1.824  1.00  0.00           O  
ATOM    632  CB  SER A  41       7.158  -6.095   0.119  1.00  0.00           C  
ATOM    633  OG  SER A  41       7.437  -7.401  -0.368  1.00  0.00           O  
ATOM    634  H   SER A  41       5.506  -6.035   2.259  1.00  0.00           H  
ATOM    635  HA  SER A  41       8.407  -6.486   1.846  1.00  0.00           H  
ATOM    636  HB2 SER A  41       6.111  -5.864  -0.057  1.00  0.00           H  
ATOM    637  HB3 SER A  41       7.714  -5.336  -0.424  1.00  0.00           H  
ATOM    638  HG  SER A  41       8.412  -7.525  -0.326  1.00  0.00           H  
ATOM    639  N   VAL A  42       8.650  -4.069   2.636  1.00  0.00           N  
ATOM    640  CA  VAL A  42       8.868  -2.661   2.952  1.00  0.00           C  
ATOM    641  C   VAL A  42      10.263  -2.280   2.467  1.00  0.00           C  
ATOM    642  O   VAL A  42      11.222  -2.251   3.237  1.00  0.00           O  
ATOM    643  CB  VAL A  42       8.647  -2.348   4.446  1.00  0.00           C  
ATOM    644  CG1 VAL A  42       8.538  -0.826   4.639  1.00  0.00           C  
ATOM    645  CG2 VAL A  42       7.471  -3.083   5.104  1.00  0.00           C  
ATOM    646  H   VAL A  42       9.404  -4.702   2.885  1.00  0.00           H  
ATOM    647  HA  VAL A  42       8.158  -2.068   2.384  1.00  0.00           H  
ATOM    648  HB  VAL A  42       9.518  -2.687   4.988  1.00  0.00           H  
ATOM    649 HG11 VAL A  42       8.334  -0.576   5.680  1.00  0.00           H  
ATOM    650 HG12 VAL A  42       9.479  -0.355   4.342  1.00  0.00           H  
ATOM    651 HG13 VAL A  42       7.740  -0.419   4.022  1.00  0.00           H  
ATOM    652 HG21 VAL A  42       7.307  -2.702   6.113  1.00  0.00           H  
ATOM    653 HG22 VAL A  42       6.556  -2.974   4.531  1.00  0.00           H  
ATOM    654 HG23 VAL A  42       7.707  -4.142   5.174  1.00  0.00           H  
ATOM    655  N   GLU A  43      10.378  -2.036   1.166  1.00  0.00           N  
ATOM    656  CA  GLU A  43      11.627  -1.604   0.550  1.00  0.00           C  
ATOM    657  C   GLU A  43      11.765  -0.086   0.754  1.00  0.00           C  
ATOM    658  O   GLU A  43      10.811   0.595   1.156  1.00  0.00           O  
ATOM    659  CB  GLU A  43      11.683  -2.055  -0.929  1.00  0.00           C  
ATOM    660  CG  GLU A  43      11.219  -3.522  -1.074  1.00  0.00           C  
ATOM    661  CD  GLU A  43      11.469  -4.164  -2.435  1.00  0.00           C  
ATOM    662  OE1 GLU A  43      12.590  -4.054  -2.981  1.00  0.00           O  
ATOM    663  OE2 GLU A  43      10.542  -4.820  -2.966  1.00  0.00           O  
ATOM    664  H   GLU A  43       9.550  -2.062   0.583  1.00  0.00           H  
ATOM    665  HA  GLU A  43      12.453  -2.085   1.077  1.00  0.00           H  
ATOM    666  HB2 GLU A  43      11.042  -1.418  -1.540  1.00  0.00           H  
ATOM    667  HB3 GLU A  43      12.713  -1.961  -1.280  1.00  0.00           H  
ATOM    668  HG2 GLU A  43      11.706  -4.132  -0.311  1.00  0.00           H  
ATOM    669  HG3 GLU A  43      10.141  -3.549  -0.912  1.00  0.00           H  
ATOM    670  N   GLU A  44      12.934   0.473   0.470  1.00  0.00           N  
ATOM    671  CA  GLU A  44      13.315   1.833   0.823  1.00  0.00           C  
ATOM    672  C   GLU A  44      13.278   2.671  -0.453  1.00  0.00           C  
ATOM    673  O   GLU A  44      13.737   2.227  -1.505  1.00  0.00           O  
ATOM    674  CB  GLU A  44      14.713   1.828   1.475  1.00  0.00           C  
ATOM    675  CG  GLU A  44      14.916   0.670   2.473  1.00  0.00           C  
ATOM    676  CD  GLU A  44      16.254   0.697   3.211  1.00  0.00           C  
ATOM    677  OE1 GLU A  44      16.554   1.682   3.919  1.00  0.00           O  
ATOM    678  OE2 GLU A  44      16.951  -0.349   3.181  1.00  0.00           O  
ATOM    679  H   GLU A  44      13.673  -0.064   0.033  1.00  0.00           H  
ATOM    680  HA  GLU A  44      12.577   2.229   1.526  1.00  0.00           H  
ATOM    681  HB2 GLU A  44      15.476   1.749   0.702  1.00  0.00           H  
ATOM    682  HB3 GLU A  44      14.848   2.777   1.984  1.00  0.00           H  
ATOM    683  HG2 GLU A  44      14.099   0.637   3.185  1.00  0.00           H  
ATOM    684  HG3 GLU A  44      14.856  -0.276   1.951  1.00  0.00           H  
ATOM    685  N   ASN A  45      12.653   3.847  -0.399  1.00  0.00           N  
ATOM    686  CA  ASN A  45      12.022   4.369  -1.606  1.00  0.00           C  
ATOM    687  C   ASN A  45      13.046   5.011  -2.544  1.00  0.00           C  
ATOM    688  O   ASN A  45      13.720   5.962  -2.148  1.00  0.00           O  
ATOM    689  CB  ASN A  45      10.896   5.356  -1.271  1.00  0.00           C  
ATOM    690  CG  ASN A  45       9.580   4.658  -0.985  1.00  0.00           C  
ATOM    691  OD1 ASN A  45       9.453   3.444  -1.089  1.00  0.00           O  
ATOM    692  ND2 ASN A  45       8.562   5.412  -0.634  1.00  0.00           N  
ATOM    693  H   ASN A  45      12.372   4.213   0.504  1.00  0.00           H  
ATOM    694  HA  ASN A  45      11.575   3.510  -2.100  1.00  0.00           H  
ATOM    695  HB2 ASN A  45      11.175   5.961  -0.415  1.00  0.00           H  
ATOM    696  HB3 ASN A  45      10.745   6.022  -2.121  1.00  0.00           H  
ATOM    697 HD21 ASN A  45       8.713   6.405  -0.486  1.00  0.00           H  
ATOM    698 HD22 ASN A  45       7.652   4.987  -0.510  1.00  0.00           H  
ATOM    699  N   PRO A  46      13.135   4.561  -3.809  1.00  0.00           N  
ATOM    700  CA  PRO A  46      14.214   4.932  -4.721  1.00  0.00           C  
ATOM    701  C   PRO A  46      14.195   6.395  -5.187  1.00  0.00           C  
ATOM    702  O   PRO A  46      15.166   6.831  -5.812  1.00  0.00           O  
ATOM    703  CB  PRO A  46      14.104   3.950  -5.897  1.00  0.00           C  
ATOM    704  CG  PRO A  46      12.653   3.477  -5.876  1.00  0.00           C  
ATOM    705  CD  PRO A  46      12.319   3.506  -4.395  1.00  0.00           C  
ATOM    706  HA  PRO A  46      15.166   4.762  -4.220  1.00  0.00           H  
ATOM    707  HB2 PRO A  46      14.352   4.409  -6.855  1.00  0.00           H  
ATOM    708  HB3 PRO A  46      14.761   3.099  -5.710  1.00  0.00           H  
ATOM    709  HG2 PRO A  46      12.016   4.181  -6.405  1.00  0.00           H  
ATOM    710  HG3 PRO A  46      12.538   2.475  -6.287  1.00  0.00           H  
ATOM    711  HD2 PRO A  46      11.256   3.702  -4.257  1.00  0.00           H  
ATOM    712  HD3 PRO A  46      12.589   2.553  -3.941  1.00  0.00           H  
ATOM    713  N   LEU A  47      13.117   7.144  -4.924  1.00  0.00           N  
ATOM    714  CA  LEU A  47      12.935   8.549  -5.283  1.00  0.00           C  
ATOM    715  C   LEU A  47      12.276   9.310  -4.111  1.00  0.00           C  
ATOM    716  O   LEU A  47      11.427  10.181  -4.318  1.00  0.00           O  
ATOM    717  CB  LEU A  47      12.046   8.593  -6.540  1.00  0.00           C  
ATOM    718  CG  LEU A  47      12.703   8.030  -7.809  1.00  0.00           C  
ATOM    719  CD1 LEU A  47      11.967   6.809  -8.341  1.00  0.00           C  
ATOM    720  CD2 LEU A  47      12.867   9.107  -8.876  1.00  0.00           C  
ATOM    721  H   LEU A  47      12.370   6.695  -4.428  1.00  0.00           H  
ATOM    722  HA  LEU A  47      13.896   9.012  -5.522  1.00  0.00           H  
ATOM    723  HB2 LEU A  47      11.139   8.029  -6.334  1.00  0.00           H  
ATOM    724  HB3 LEU A  47      11.772   9.629  -6.722  1.00  0.00           H  
ATOM    725  HG  LEU A  47      13.677   7.668  -7.558  1.00  0.00           H  
ATOM    726 HD11 LEU A  47      10.952   7.060  -8.609  1.00  0.00           H  
ATOM    727 HD12 LEU A  47      12.491   6.412  -9.210  1.00  0.00           H  
ATOM    728 HD13 LEU A  47      11.959   6.046  -7.567  1.00  0.00           H  
ATOM    729 HD21 LEU A  47      13.474   9.914  -8.464  1.00  0.00           H  
ATOM    730 HD22 LEU A  47      13.392   8.691  -9.737  1.00  0.00           H  
ATOM    731 HD23 LEU A  47      11.898   9.489  -9.186  1.00  0.00           H  
ATOM    732  N   ALA A  48      12.651   9.007  -2.862  1.00  0.00           N  
ATOM    733  CA  ALA A  48      12.073   9.625  -1.664  1.00  0.00           C  
ATOM    734  C   ALA A  48      12.403  11.117  -1.559  1.00  0.00           C  
ATOM    735  O   ALA A  48      11.642  11.882  -0.951  1.00  0.00           O  
ATOM    736  CB  ALA A  48      12.622   8.910  -0.425  1.00  0.00           C  
ATOM    737  H   ALA A  48      13.391   8.328  -2.733  1.00  0.00           H  
ATOM    738  HA  ALA A  48      10.983   9.524  -1.687  1.00  0.00           H  
ATOM    739  HB1 ALA A  48      12.178   9.341   0.471  1.00  0.00           H  
ATOM    740  HB2 ALA A  48      12.383   7.850  -0.465  1.00  0.00           H  
ATOM    741  HB3 ALA A  48      13.706   9.025  -0.370  1.00  0.00           H  
ATOM    742  N   GLN A  49      13.542  11.521  -2.122  1.00  0.00           N  
ATOM    743  CA  GLN A  49      14.066  12.879  -2.071  1.00  0.00           C  
ATOM    744  C   GLN A  49      14.459  13.391  -3.459  1.00  0.00           C  
ATOM    745  O   GLN A  49      14.526  14.605  -3.663  1.00  0.00           O  
ATOM    746  CB  GLN A  49      15.215  12.961  -1.045  1.00  0.00           C  
ATOM    747  CG  GLN A  49      16.381  11.966  -1.210  1.00  0.00           C  
ATOM    748  CD  GLN A  49      17.299  12.259  -2.399  1.00  0.00           C  
ATOM    749  OE1 GLN A  49      17.442  13.398  -2.841  1.00  0.00           O  
ATOM    750  NE2 GLN A  49      17.951  11.243  -2.932  1.00  0.00           N  
ATOM    751  H   GLN A  49      14.110  10.817  -2.586  1.00  0.00           H  
ATOM    752  HA  GLN A  49      13.279  13.538  -1.713  1.00  0.00           H  
ATOM    753  HB2 GLN A  49      15.616  13.973  -1.058  1.00  0.00           H  
ATOM    754  HB3 GLN A  49      14.784  12.794  -0.056  1.00  0.00           H  
ATOM    755  HG2 GLN A  49      16.984  11.999  -0.307  1.00  0.00           H  
ATOM    756  HG3 GLN A  49      15.990  10.952  -1.281  1.00  0.00           H  
ATOM    757 HE21 GLN A  49      17.977  10.352  -2.441  1.00  0.00           H  
ATOM    758 HE22 GLN A  49      18.576  11.391  -3.726  1.00  0.00           H  
ATOM    759  N   ASP A  50      14.665  12.494  -4.426  1.00  0.00           N  
ATOM    760  CA  ASP A  50      15.124  12.846  -5.763  1.00  0.00           C  
ATOM    761  C   ASP A  50      13.915  12.857  -6.681  1.00  0.00           C  
ATOM    762  O   ASP A  50      13.107  11.922  -6.659  1.00  0.00           O  
ATOM    763  CB  ASP A  50      16.174  11.861  -6.279  1.00  0.00           C  
ATOM    764  CG  ASP A  50      17.043  12.567  -7.321  1.00  0.00           C  
ATOM    765  OD1 ASP A  50      16.471  13.102  -8.296  1.00  0.00           O  
ATOM    766  OD2 ASP A  50      18.274  12.658  -7.116  1.00  0.00           O  
ATOM    767  H   ASP A  50      14.502  11.511  -4.250  1.00  0.00           H  
ATOM    768  HA  ASP A  50      15.586  13.835  -5.735  1.00  0.00           H  
ATOM    769  HB2 ASP A  50      16.788  11.508  -5.453  1.00  0.00           H  
ATOM    770  HB3 ASP A  50      15.685  10.995  -6.722  1.00  0.00           H  
ATOM    771  N   HIS A  51      13.728  13.941  -7.438  1.00  0.00           N  
ATOM    772  CA  HIS A  51      12.490  14.317  -8.125  1.00  0.00           C  
ATOM    773  C   HIS A  51      11.297  14.526  -7.179  1.00  0.00           C  
ATOM    774  O   HIS A  51      10.624  15.553  -7.286  1.00  0.00           O  
ATOM    775  CB  HIS A  51      12.200  13.403  -9.317  1.00  0.00           C  
ATOM    776  CG  HIS A  51      13.014  13.740 -10.540  1.00  0.00           C  
ATOM    777  ND1 HIS A  51      12.564  14.415 -11.660  1.00  0.00           N  
ATOM    778  CD2 HIS A  51      14.334  13.445 -10.728  1.00  0.00           C  
ATOM    779  CE1 HIS A  51      13.598  14.528 -12.512  1.00  0.00           C  
ATOM    780  NE2 HIS A  51      14.683  13.961 -11.958  1.00  0.00           N  
ATOM    781  H   HIS A  51      14.502  14.592  -7.472  1.00  0.00           H  
ATOM    782  HA  HIS A  51      12.678  15.267  -8.587  1.00  0.00           H  
ATOM    783  HB2 HIS A  51      12.413  12.391  -9.027  1.00  0.00           H  
ATOM    784  HB3 HIS A  51      11.150  13.461  -9.580  1.00  0.00           H  
ATOM    785  HD1 HIS A  51      11.610  14.724 -11.850  1.00  0.00           H  
ATOM    786  HD2 HIS A  51      14.988  12.915 -10.050  1.00  0.00           H  
ATOM    787  HE1 HIS A  51      13.562  14.988 -13.492  1.00  0.00           H  
ATOM    788  HE2 HIS A  51      15.625  13.980 -12.347  1.00  0.00           H  
ATOM    789  N   VAL A  52      11.046  13.637  -6.218  1.00  0.00           N  
ATOM    790  CA  VAL A  52       9.926  13.631  -5.286  1.00  0.00           C  
ATOM    791  C   VAL A  52       8.628  13.416  -6.079  1.00  0.00           C  
ATOM    792  O   VAL A  52       8.165  12.278  -6.190  1.00  0.00           O  
ATOM    793  CB  VAL A  52       9.947  14.872  -4.353  1.00  0.00           C  
ATOM    794  CG1 VAL A  52       8.953  14.708  -3.202  1.00  0.00           C  
ATOM    795  CG2 VAL A  52      11.326  15.112  -3.725  1.00  0.00           C  
ATOM    796  H   VAL A  52      11.677  12.844  -6.162  1.00  0.00           H  
ATOM    797  HA  VAL A  52      10.081  12.750  -4.654  1.00  0.00           H  
ATOM    798  HB  VAL A  52       9.669  15.767  -4.910  1.00  0.00           H  
ATOM    799 HG11 VAL A  52       9.018  15.549  -2.512  1.00  0.00           H  
ATOM    800 HG12 VAL A  52       7.936  14.641  -3.588  1.00  0.00           H  
ATOM    801 HG13 VAL A  52       9.190  13.793  -2.657  1.00  0.00           H  
ATOM    802 HG21 VAL A  52      11.292  15.951  -3.029  1.00  0.00           H  
ATOM    803 HG22 VAL A  52      11.653  14.220  -3.192  1.00  0.00           H  
ATOM    804 HG23 VAL A  52      12.057  15.354  -4.494  1.00  0.00           H  
ATOM    805  N   HIS A  53       8.067  14.453  -6.715  1.00  0.00           N  
ATOM    806  CA  HIS A  53       7.112  14.258  -7.808  1.00  0.00           C  
ATOM    807  C   HIS A  53       7.928  13.836  -9.026  1.00  0.00           C  
ATOM    808  O   HIS A  53       8.947  14.459  -9.304  1.00  0.00           O  
ATOM    809  CB  HIS A  53       6.294  15.532  -8.078  1.00  0.00           C  
ATOM    810  CG  HIS A  53       7.090  16.741  -8.515  1.00  0.00           C  
ATOM    811  ND1 HIS A  53       7.519  17.005  -9.805  1.00  0.00           N  
ATOM    812  CD2 HIS A  53       7.525  17.756  -7.708  1.00  0.00           C  
ATOM    813  CE1 HIS A  53       8.230  18.145  -9.775  1.00  0.00           C  
ATOM    814  NE2 HIS A  53       8.230  18.624  -8.519  1.00  0.00           N  
ATOM    815  H   HIS A  53       8.654  15.278  -6.780  1.00  0.00           H  
ATOM    816  HA  HIS A  53       6.425  13.454  -7.547  1.00  0.00           H  
ATOM    817  HB2 HIS A  53       5.565  15.306  -8.859  1.00  0.00           H  
ATOM    818  HB3 HIS A  53       5.746  15.787  -7.172  1.00  0.00           H  
ATOM    819  HD1 HIS A  53       7.395  16.411 -10.630  1.00  0.00           H  
ATOM    820  HD2 HIS A  53       7.365  17.875  -6.643  1.00  0.00           H  
ATOM    821  HE1 HIS A  53       8.746  18.603 -10.613  1.00  0.00           H  
ATOM    822  HE2 HIS A  53       8.716  19.483  -8.241  1.00  0.00           H  
ATOM    823  N   GLY A  54       7.508  12.825  -9.767  1.00  0.00           N  
ATOM    824  CA  GLY A  54       8.375  12.152 -10.723  1.00  0.00           C  
ATOM    825  C   GLY A  54       8.148  10.660 -10.607  1.00  0.00           C  
ATOM    826  O   GLY A  54       7.038  10.267 -10.242  1.00  0.00           O  
ATOM    827  H   GLY A  54       6.660  12.326  -9.536  1.00  0.00           H  
ATOM    828  HA2 GLY A  54       8.124  12.475 -11.732  1.00  0.00           H  
ATOM    829  HA3 GLY A  54       9.423  12.367 -10.514  1.00  0.00           H  
ATOM    830  N   ALA A  55       9.157   9.846 -10.921  1.00  0.00           N  
ATOM    831  CA  ALA A  55       9.056   8.398 -11.057  1.00  0.00           C  
ATOM    832  C   ALA A  55       8.705   7.630  -9.771  1.00  0.00           C  
ATOM    833  O   ALA A  55       8.567   6.412  -9.856  1.00  0.00           O  
ATOM    834  CB  ALA A  55      10.361   7.861 -11.656  1.00  0.00           C  
ATOM    835  H   ALA A  55      10.057  10.246 -11.176  1.00  0.00           H  
ATOM    836  HA  ALA A  55       8.263   8.195 -11.778  1.00  0.00           H  
ATOM    837  HB1 ALA A  55      10.574   8.367 -12.596  1.00  0.00           H  
ATOM    838  HB2 ALA A  55      11.187   8.022 -10.967  1.00  0.00           H  
ATOM    839  HB3 ALA A  55      10.271   6.792 -11.848  1.00  0.00           H  
ATOM    840  N   VAL A  56       8.529   8.267  -8.601  1.00  0.00           N  
ATOM    841  CA  VAL A  56       8.125   7.579  -7.358  1.00  0.00           C  
ATOM    842  C   VAL A  56       6.995   6.557  -7.623  1.00  0.00           C  
ATOM    843  O   VAL A  56       7.115   5.419  -7.176  1.00  0.00           O  
ATOM    844  CB  VAL A  56       7.668   8.597  -6.272  1.00  0.00           C  
ATOM    845  CG1 VAL A  56       6.541   8.152  -5.317  1.00  0.00           C  
ATOM    846  CG2 VAL A  56       8.826   9.071  -5.407  1.00  0.00           C  
ATOM    847  H   VAL A  56       8.735   9.257  -8.572  1.00  0.00           H  
ATOM    848  HA  VAL A  56       9.020   7.036  -7.012  1.00  0.00           H  
ATOM    849  HB  VAL A  56       7.273   9.464  -6.794  1.00  0.00           H  
ATOM    850 HG11 VAL A  56       6.375   8.899  -4.541  1.00  0.00           H  
ATOM    851 HG12 VAL A  56       5.603   8.004  -5.848  1.00  0.00           H  
ATOM    852 HG13 VAL A  56       6.823   7.216  -4.834  1.00  0.00           H  
ATOM    853 HG21 VAL A  56       9.560   9.557  -6.039  1.00  0.00           H  
ATOM    854 HG22 VAL A  56       8.493   9.802  -4.670  1.00  0.00           H  
ATOM    855 HG23 VAL A  56       9.284   8.225  -4.892  1.00  0.00           H  
ATOM    856  N   PRO A  57       5.871   6.927  -8.279  1.00  0.00           N  
ATOM    857  CA  PRO A  57       4.789   6.002  -8.541  1.00  0.00           C  
ATOM    858  C   PRO A  57       5.146   5.012  -9.647  1.00  0.00           C  
ATOM    859  O   PRO A  57       4.611   3.916  -9.628  1.00  0.00           O  
ATOM    860  CB  PRO A  57       3.579   6.844  -8.945  1.00  0.00           C  
ATOM    861  CG  PRO A  57       4.043   8.292  -8.979  1.00  0.00           C  
ATOM    862  CD  PRO A  57       5.557   8.191  -8.913  1.00  0.00           C  
ATOM    863  HA  PRO A  57       4.539   5.448  -7.638  1.00  0.00           H  
ATOM    864  HB2 PRO A  57       3.217   6.544  -9.930  1.00  0.00           H  
ATOM    865  HB3 PRO A  57       2.800   6.747  -8.191  1.00  0.00           H  
ATOM    866  HG2 PRO A  57       3.719   8.794  -9.892  1.00  0.00           H  
ATOM    867  HG3 PRO A  57       3.671   8.816  -8.098  1.00  0.00           H  
ATOM    868  HD2 PRO A  57       5.953   8.161  -9.929  1.00  0.00           H  
ATOM    869  HD3 PRO A  57       5.954   9.037  -8.362  1.00  0.00           H  
ATOM    870  N   ASN A  58       6.030   5.361 -10.591  1.00  0.00           N  
ATOM    871  CA  ASN A  58       6.440   4.463 -11.671  1.00  0.00           C  
ATOM    872  C   ASN A  58       7.063   3.200 -11.087  1.00  0.00           C  
ATOM    873  O   ASN A  58       6.741   2.098 -11.529  1.00  0.00           O  
ATOM    874  CB  ASN A  58       7.435   5.144 -12.624  1.00  0.00           C  
ATOM    875  CG  ASN A  58       7.673   4.324 -13.889  1.00  0.00           C  
ATOM    876  OD1 ASN A  58       6.837   3.525 -14.305  1.00  0.00           O  
ATOM    877  ND2 ASN A  58       8.794   4.523 -14.556  1.00  0.00           N  
ATOM    878  H   ASN A  58       6.544   6.223 -10.482  1.00  0.00           H  
ATOM    879  HA  ASN A  58       5.550   4.180 -12.236  1.00  0.00           H  
ATOM    880  HB2 ASN A  58       7.058   6.120 -12.910  1.00  0.00           H  
ATOM    881  HB3 ASN A  58       8.389   5.276 -12.116  1.00  0.00           H  
ATOM    882 HD21 ASN A  58       9.461   5.238 -14.279  1.00  0.00           H  
ATOM    883 HD22 ASN A  58       8.990   4.001 -15.406  1.00  0.00           H  
ATOM    884  N   PHE A  59       7.891   3.367 -10.050  1.00  0.00           N  
ATOM    885  CA  PHE A  59       8.368   2.277  -9.216  1.00  0.00           C  
ATOM    886  C   PHE A  59       7.179   1.470  -8.695  1.00  0.00           C  
ATOM    887  O   PHE A  59       6.995   0.340  -9.125  1.00  0.00           O  
ATOM    888  CB  PHE A  59       9.249   2.838  -8.090  1.00  0.00           C  
ATOM    889  CG  PHE A  59       9.473   1.910  -6.909  1.00  0.00           C  
ATOM    890  CD1 PHE A  59      10.013   0.626  -7.101  1.00  0.00           C  
ATOM    891  CD2 PHE A  59       9.139   2.331  -5.608  1.00  0.00           C  
ATOM    892  CE1 PHE A  59      10.285  -0.193  -5.997  1.00  0.00           C  
ATOM    893  CE2 PHE A  59       9.375   1.486  -4.507  1.00  0.00           C  
ATOM    894  CZ  PHE A  59       9.948   0.218  -4.700  1.00  0.00           C  
ATOM    895  H   PHE A  59       8.121   4.312  -9.759  1.00  0.00           H  
ATOM    896  HA  PHE A  59       8.965   1.603  -9.837  1.00  0.00           H  
ATOM    897  HB2 PHE A  59      10.218   3.111  -8.508  1.00  0.00           H  
ATOM    898  HB3 PHE A  59       8.802   3.755  -7.718  1.00  0.00           H  
ATOM    899  HD1 PHE A  59      10.210   0.241  -8.092  1.00  0.00           H  
ATOM    900  HD2 PHE A  59       8.683   3.300  -5.455  1.00  0.00           H  
ATOM    901  HE1 PHE A  59      10.734  -1.161  -6.159  1.00  0.00           H  
ATOM    902  HE2 PHE A  59       9.123   1.804  -3.508  1.00  0.00           H  
ATOM    903  HZ  PHE A  59      10.091  -0.461  -3.865  1.00  0.00           H  
ATOM    904  N   VAL A  60       6.339   2.022  -7.814  1.00  0.00           N  
ATOM    905  CA  VAL A  60       5.267   1.229  -7.196  1.00  0.00           C  
ATOM    906  C   VAL A  60       4.194   0.712  -8.172  1.00  0.00           C  
ATOM    907  O   VAL A  60       3.395  -0.154  -7.813  1.00  0.00           O  
ATOM    908  CB  VAL A  60       4.657   1.940  -5.982  1.00  0.00           C  
ATOM    909  CG1 VAL A  60       5.626   1.885  -4.790  1.00  0.00           C  
ATOM    910  CG2 VAL A  60       4.323   3.410  -6.199  1.00  0.00           C  
ATOM    911  H   VAL A  60       6.507   2.968  -7.500  1.00  0.00           H  
ATOM    912  HA  VAL A  60       5.736   0.331  -6.813  1.00  0.00           H  
ATOM    913  HB  VAL A  60       3.728   1.425  -5.739  1.00  0.00           H  
ATOM    914 HG11 VAL A  60       6.452   2.576  -4.941  1.00  0.00           H  
ATOM    915 HG12 VAL A  60       5.098   2.144  -3.876  1.00  0.00           H  
ATOM    916 HG13 VAL A  60       6.050   0.891  -4.658  1.00  0.00           H  
ATOM    917 HG21 VAL A  60       3.807   3.797  -5.324  1.00  0.00           H  
ATOM    918 HG22 VAL A  60       5.247   3.971  -6.331  1.00  0.00           H  
ATOM    919 HG23 VAL A  60       3.674   3.506  -7.070  1.00  0.00           H  
ATOM    920  N   LYS A  61       4.163   1.199  -9.407  1.00  0.00           N  
ATOM    921  CA  LYS A  61       3.334   0.669 -10.487  1.00  0.00           C  
ATOM    922  C   LYS A  61       3.862  -0.662 -10.994  1.00  0.00           C  
ATOM    923  O   LYS A  61       3.090  -1.431 -11.553  1.00  0.00           O  
ATOM    924  CB  LYS A  61       3.239   1.678 -11.651  1.00  0.00           C  
ATOM    925  CG  LYS A  61       1.930   1.582 -12.450  1.00  0.00           C  
ATOM    926  CD  LYS A  61       1.982   2.426 -13.734  1.00  0.00           C  
ATOM    927  CE  LYS A  61       2.480   1.601 -14.929  1.00  0.00           C  
ATOM    928  NZ  LYS A  61       1.378   0.988 -15.705  1.00  0.00           N  
ATOM    929  H   LYS A  61       4.778   1.980  -9.574  1.00  0.00           H  
ATOM    930  HA  LYS A  61       2.356   0.463 -10.068  1.00  0.00           H  
ATOM    931  HB2 LYS A  61       3.287   2.691 -11.261  1.00  0.00           H  
ATOM    932  HB3 LYS A  61       4.091   1.532 -12.317  1.00  0.00           H  
ATOM    933  HG2 LYS A  61       1.708   0.544 -12.700  1.00  0.00           H  
ATOM    934  HG3 LYS A  61       1.129   1.971 -11.820  1.00  0.00           H  
ATOM    935  HD2 LYS A  61       0.988   2.816 -13.949  1.00  0.00           H  
ATOM    936  HD3 LYS A  61       2.648   3.280 -13.584  1.00  0.00           H  
ATOM    937  HE2 LYS A  61       3.057   2.241 -15.598  1.00  0.00           H  
ATOM    938  HE3 LYS A  61       3.146   0.815 -14.567  1.00  0.00           H  
ATOM    939  HZ1 LYS A  61       1.717   0.120 -16.124  1.00  0.00           H  
ATOM    940  HZ2 LYS A  61       0.598   0.725 -15.126  1.00  0.00           H  
ATOM    941  HZ3 LYS A  61       1.079   1.604 -16.456  1.00  0.00           H  
ATOM    942  N   GLU A  62       5.141  -0.965 -10.789  1.00  0.00           N  
ATOM    943  CA  GLU A  62       5.709  -2.255 -11.143  1.00  0.00           C  
ATOM    944  C   GLU A  62       5.512  -3.294 -10.034  1.00  0.00           C  
ATOM    945  O   GLU A  62       5.758  -4.481 -10.240  1.00  0.00           O  
ATOM    946  CB  GLU A  62       7.183  -2.087 -11.546  1.00  0.00           C  
ATOM    947  CG  GLU A  62       8.278  -2.340 -10.481  1.00  0.00           C  
ATOM    948  CD  GLU A  62       9.518  -2.967 -11.112  1.00  0.00           C  
ATOM    949  OE1 GLU A  62       9.369  -3.912 -11.923  1.00  0.00           O  
ATOM    950  OE2 GLU A  62      10.645  -2.476 -10.863  1.00  0.00           O  
ATOM    951  H   GLU A  62       5.763  -0.300 -10.337  1.00  0.00           H  
ATOM    952  HA  GLU A  62       5.184  -2.623 -12.026  1.00  0.00           H  
ATOM    953  HB2 GLU A  62       7.311  -2.791 -12.363  1.00  0.00           H  
ATOM    954  HB3 GLU A  62       7.345  -1.091 -11.966  1.00  0.00           H  
ATOM    955  HG2 GLU A  62       8.556  -1.394 -10.019  1.00  0.00           H  
ATOM    956  HG3 GLU A  62       7.945  -3.008  -9.690  1.00  0.00           H  
ATOM    957  N   LYS A  63       5.117  -2.868  -8.830  1.00  0.00           N  
ATOM    958  CA  LYS A  63       5.220  -3.705  -7.635  1.00  0.00           C  
ATOM    959  C   LYS A  63       3.929  -4.474  -7.389  1.00  0.00           C  
ATOM    960  O   LYS A  63       3.591  -4.733  -6.237  1.00  0.00           O  
ATOM    961  CB  LYS A  63       5.527  -2.777  -6.444  1.00  0.00           C  
ATOM    962  CG  LYS A  63       6.824  -1.979  -6.597  1.00  0.00           C  
ATOM    963  CD  LYS A  63       8.099  -2.806  -6.567  1.00  0.00           C  
ATOM    964  CE  LYS A  63       8.498  -3.195  -5.141  1.00  0.00           C  
ATOM    965  NZ  LYS A  63       8.783  -4.632  -5.022  1.00  0.00           N  
ATOM    966  H   LYS A  63       4.924  -1.886  -8.713  1.00  0.00           H  
ATOM    967  HA  LYS A  63       6.025  -4.432  -7.746  1.00  0.00           H  
ATOM    968  HB2 LYS A  63       4.701  -2.075  -6.358  1.00  0.00           H  
ATOM    969  HB3 LYS A  63       5.577  -3.341  -5.514  1.00  0.00           H  
ATOM    970  HG2 LYS A  63       6.803  -1.457  -7.545  1.00  0.00           H  
ATOM    971  HG3 LYS A  63       6.878  -1.229  -5.813  1.00  0.00           H  
ATOM    972  HD2 LYS A  63       8.013  -3.677  -7.214  1.00  0.00           H  
ATOM    973  HD3 LYS A  63       8.868  -2.166  -6.977  1.00  0.00           H  
ATOM    974  HE2 LYS A  63       9.392  -2.631  -4.863  1.00  0.00           H  
ATOM    975  HE3 LYS A  63       7.697  -2.934  -4.448  1.00  0.00           H  
ATOM    976  HZ1 LYS A  63       9.267  -4.804  -4.142  1.00  0.00           H  
ATOM    977  HZ2 LYS A  63       7.931  -5.184  -5.075  1.00  0.00           H  
ATOM    978  HZ3 LYS A  63       9.434  -4.928  -5.745  1.00  0.00           H  
ATOM    979  N   GLY A  64       3.268  -4.929  -8.453  1.00  0.00           N  
ATOM    980  CA  GLY A  64       2.140  -5.853  -8.400  1.00  0.00           C  
ATOM    981  C   GLY A  64       0.959  -5.341  -7.570  1.00  0.00           C  
ATOM    982  O   GLY A  64       0.140  -6.151  -7.128  1.00  0.00           O  
ATOM    983  H   GLY A  64       3.601  -4.635  -9.368  1.00  0.00           H  
ATOM    984  HA2 GLY A  64       1.796  -6.047  -9.416  1.00  0.00           H  
ATOM    985  HA3 GLY A  64       2.483  -6.795  -7.972  1.00  0.00           H  
ATOM    986  N   ALA A  65       0.878  -4.029  -7.296  1.00  0.00           N  
ATOM    987  CA  ALA A  65      -0.110  -3.498  -6.378  1.00  0.00           C  
ATOM    988  C   ALA A  65      -1.542  -3.697  -6.882  1.00  0.00           C  
ATOM    989  O   ALA A  65      -1.778  -3.808  -8.086  1.00  0.00           O  
ATOM    990  CB  ALA A  65       0.178  -2.022  -6.153  1.00  0.00           C  
ATOM    991  H   ALA A  65       1.588  -3.383  -7.617  1.00  0.00           H  
ATOM    992  HA  ALA A  65       0.023  -4.012  -5.430  1.00  0.00           H  
ATOM    993  HB1 ALA A  65      -0.085  -1.441  -7.037  1.00  0.00           H  
ATOM    994  HB2 ALA A  65      -0.392  -1.680  -5.287  1.00  0.00           H  
ATOM    995  HB3 ALA A  65       1.240  -1.920  -5.951  1.00  0.00           H  
ATOM    996  N   GLU A  66      -2.495  -3.653  -5.949  1.00  0.00           N  
ATOM    997  CA  GLU A  66      -3.935  -3.667  -6.209  1.00  0.00           C  
ATOM    998  C   GLU A  66      -4.666  -2.656  -5.306  1.00  0.00           C  
ATOM    999  O   GLU A  66      -5.774  -2.232  -5.640  1.00  0.00           O  
ATOM   1000  CB  GLU A  66      -4.480  -5.095  -6.038  1.00  0.00           C  
ATOM   1001  CG  GLU A  66      -4.508  -5.862  -7.369  1.00  0.00           C  
ATOM   1002  CD  GLU A  66      -4.644  -7.376  -7.177  1.00  0.00           C  
ATOM   1003  OE1 GLU A  66      -5.734  -7.890  -6.854  1.00  0.00           O  
ATOM   1004  OE2 GLU A  66      -3.619  -8.098  -7.253  1.00  0.00           O  
ATOM   1005  H   GLU A  66      -2.220  -3.514  -4.986  1.00  0.00           H  
ATOM   1006  HA  GLU A  66      -4.117  -3.377  -7.242  1.00  0.00           H  
ATOM   1007  HB2 GLU A  66      -3.855  -5.617  -5.316  1.00  0.00           H  
ATOM   1008  HB3 GLU A  66      -5.499  -5.054  -5.658  1.00  0.00           H  
ATOM   1009  HG2 GLU A  66      -5.343  -5.483  -7.962  1.00  0.00           H  
ATOM   1010  HG3 GLU A  66      -3.585  -5.668  -7.913  1.00  0.00           H  
ATOM   1011  N   LEU A  67      -4.049  -2.226  -4.198  1.00  0.00           N  
ATOM   1012  CA  LEU A  67      -4.552  -1.230  -3.262  1.00  0.00           C  
ATOM   1013  C   LEU A  67      -3.399  -0.329  -2.826  1.00  0.00           C  
ATOM   1014  O   LEU A  67      -2.237  -0.751  -2.808  1.00  0.00           O  
ATOM   1015  CB  LEU A  67      -5.133  -1.918  -2.002  1.00  0.00           C  
ATOM   1016  CG  LEU A  67      -6.580  -1.537  -1.672  1.00  0.00           C  
ATOM   1017  CD1 LEU A  67      -7.041  -2.283  -0.429  1.00  0.00           C  
ATOM   1018  CD2 LEU A  67      -6.791  -0.063  -1.335  1.00  0.00           C  
ATOM   1019  H   LEU A  67      -3.152  -2.613  -3.927  1.00  0.00           H  
ATOM   1020  HA  LEU A  67      -5.316  -0.635  -3.761  1.00  0.00           H  
ATOM   1021  HB2 LEU A  67      -5.084  -3.001  -2.112  1.00  0.00           H  
ATOM   1022  HB3 LEU A  67      -4.520  -1.672  -1.136  1.00  0.00           H  
ATOM   1023  HG  LEU A  67      -7.221  -1.821  -2.505  1.00  0.00           H  
ATOM   1024 HD11 LEU A  67      -8.108  -2.108  -0.307  1.00  0.00           H  
ATOM   1025 HD12 LEU A  67      -6.871  -3.352  -0.535  1.00  0.00           H  
ATOM   1026 HD13 LEU A  67      -6.520  -1.930   0.461  1.00  0.00           H  
ATOM   1027 HD21 LEU A  67      -6.558   0.551  -2.188  1.00  0.00           H  
ATOM   1028 HD22 LEU A  67      -7.839   0.094  -1.092  1.00  0.00           H  
ATOM   1029 HD23 LEU A  67      -6.173   0.234  -0.488  1.00  0.00           H  
ATOM   1030  N   VAL A  68      -3.731   0.858  -2.332  1.00  0.00           N  
ATOM   1031  CA  VAL A  68      -2.880   1.658  -1.469  1.00  0.00           C  
ATOM   1032  C   VAL A  68      -3.784   2.224  -0.368  1.00  0.00           C  
ATOM   1033  O   VAL A  68      -4.910   2.633  -0.650  1.00  0.00           O  
ATOM   1034  CB  VAL A  68      -2.168   2.766  -2.276  1.00  0.00           C  
ATOM   1035  CG1 VAL A  68      -0.997   3.314  -1.465  1.00  0.00           C  
ATOM   1036  CG2 VAL A  68      -1.566   2.295  -3.610  1.00  0.00           C  
ATOM   1037  H   VAL A  68      -4.678   1.203  -2.464  1.00  0.00           H  
ATOM   1038  HA  VAL A  68      -2.135   1.003  -1.019  1.00  0.00           H  
ATOM   1039  HB  VAL A  68      -2.870   3.576  -2.481  1.00  0.00           H  
ATOM   1040 HG11 VAL A  68      -0.590   4.198  -1.955  1.00  0.00           H  
ATOM   1041 HG12 VAL A  68      -1.325   3.571  -0.462  1.00  0.00           H  
ATOM   1042 HG13 VAL A  68      -0.234   2.543  -1.401  1.00  0.00           H  
ATOM   1043 HG21 VAL A  68      -2.371   2.032  -4.292  1.00  0.00           H  
ATOM   1044 HG22 VAL A  68      -0.957   3.086  -4.047  1.00  0.00           H  
ATOM   1045 HG23 VAL A  68      -0.933   1.421  -3.454  1.00  0.00           H  
ATOM   1046  N   ILE A  69      -3.313   2.265   0.877  1.00  0.00           N  
ATOM   1047  CA  ILE A  69      -3.983   2.884   2.013  1.00  0.00           C  
ATOM   1048  C   ILE A  69      -3.115   4.085   2.396  1.00  0.00           C  
ATOM   1049  O   ILE A  69      -1.936   3.918   2.710  1.00  0.00           O  
ATOM   1050  CB  ILE A  69      -4.164   1.860   3.156  1.00  0.00           C  
ATOM   1051  CG1 ILE A  69      -5.146   0.721   2.799  1.00  0.00           C  
ATOM   1052  CG2 ILE A  69      -4.644   2.572   4.427  1.00  0.00           C  
ATOM   1053  CD1 ILE A  69      -5.114  -0.448   3.794  1.00  0.00           C  
ATOM   1054  H   ILE A  69      -2.359   1.956   1.053  1.00  0.00           H  
ATOM   1055  HA  ILE A  69      -4.966   3.233   1.708  1.00  0.00           H  
ATOM   1056  HB  ILE A  69      -3.199   1.405   3.356  1.00  0.00           H  
ATOM   1057 HG12 ILE A  69      -6.160   1.104   2.768  1.00  0.00           H  
ATOM   1058 HG13 ILE A  69      -4.905   0.332   1.812  1.00  0.00           H  
ATOM   1059 HG21 ILE A  69      -3.812   3.081   4.924  1.00  0.00           H  
ATOM   1060 HG22 ILE A  69      -5.439   3.272   4.194  1.00  0.00           H  
ATOM   1061 HG23 ILE A  69      -5.032   1.839   5.124  1.00  0.00           H  
ATOM   1062 HD11 ILE A  69      -4.086  -0.697   4.053  1.00  0.00           H  
ATOM   1063 HD12 ILE A  69      -5.643  -0.197   4.710  1.00  0.00           H  
ATOM   1064 HD13 ILE A  69      -5.600  -1.315   3.347  1.00  0.00           H  
ATOM   1065  N   VAL A  70      -3.654   5.304   2.310  1.00  0.00           N  
ATOM   1066  CA  VAL A  70      -2.859   6.529   2.318  1.00  0.00           C  
ATOM   1067  C   VAL A  70      -3.471   7.570   3.246  1.00  0.00           C  
ATOM   1068  O   VAL A  70      -4.687   7.777   3.256  1.00  0.00           O  
ATOM   1069  CB  VAL A  70      -2.707   7.063   0.876  1.00  0.00           C  
ATOM   1070  CG1 VAL A  70      -1.519   6.384   0.183  1.00  0.00           C  
ATOM   1071  CG2 VAL A  70      -3.973   6.927   0.010  1.00  0.00           C  
ATOM   1072  H   VAL A  70      -4.638   5.402   2.064  1.00  0.00           H  
ATOM   1073  HA  VAL A  70      -1.864   6.302   2.704  1.00  0.00           H  
ATOM   1074  HB  VAL A  70      -2.472   8.126   0.938  1.00  0.00           H  
ATOM   1075 HG11 VAL A  70      -1.721   6.218  -0.876  1.00  0.00           H  
ATOM   1076 HG12 VAL A  70      -0.638   7.013   0.277  1.00  0.00           H  
ATOM   1077 HG13 VAL A  70      -1.303   5.422   0.641  1.00  0.00           H  
ATOM   1078 HG21 VAL A  70      -4.203   5.879  -0.187  1.00  0.00           H  
ATOM   1079 HG22 VAL A  70      -4.827   7.397   0.491  1.00  0.00           H  
ATOM   1080 HG23 VAL A  70      -3.820   7.429  -0.942  1.00  0.00           H  
ATOM   1081  N   ARG A  71      -2.618   8.269   4.002  1.00  0.00           N  
ATOM   1082  CA  ARG A  71      -3.032   9.340   4.898  1.00  0.00           C  
ATOM   1083  C   ARG A  71      -3.604  10.518   4.102  1.00  0.00           C  
ATOM   1084  O   ARG A  71      -4.826  10.637   4.049  1.00  0.00           O  
ATOM   1085  CB  ARG A  71      -1.881   9.714   5.846  1.00  0.00           C  
ATOM   1086  CG  ARG A  71      -2.309  10.809   6.837  1.00  0.00           C  
ATOM   1087  CD  ARG A  71      -2.201  10.416   8.315  1.00  0.00           C  
ATOM   1088  NE  ARG A  71      -3.198  11.188   9.080  1.00  0.00           N  
ATOM   1089  CZ  ARG A  71      -3.017  12.418   9.578  1.00  0.00           C  
ATOM   1090  NH1 ARG A  71      -1.784  12.882   9.744  1.00  0.00           N  
ATOM   1091  NH2 ARG A  71      -4.057  13.189   9.883  1.00  0.00           N  
ATOM   1092  H   ARG A  71      -1.638   8.034   3.972  1.00  0.00           H  
ATOM   1093  HA  ARG A  71      -3.845   8.958   5.521  1.00  0.00           H  
ATOM   1094  HB2 ARG A  71      -1.572   8.822   6.394  1.00  0.00           H  
ATOM   1095  HB3 ARG A  71      -1.032  10.059   5.260  1.00  0.00           H  
ATOM   1096  HG2 ARG A  71      -1.726  11.713   6.662  1.00  0.00           H  
ATOM   1097  HG3 ARG A  71      -3.352  11.057   6.648  1.00  0.00           H  
ATOM   1098  HD2 ARG A  71      -2.414   9.355   8.431  1.00  0.00           H  
ATOM   1099  HD3 ARG A  71      -1.188  10.586   8.680  1.00  0.00           H  
ATOM   1100  HE  ARG A  71      -4.129  10.784   9.046  1.00  0.00           H  
ATOM   1101 HH11 ARG A  71      -0.997  12.264   9.639  1.00  0.00           H  
ATOM   1102 HH12 ARG A  71      -1.614  13.768  10.215  1.00  0.00           H  
ATOM   1103 HH21 ARG A  71      -5.014  12.871   9.761  1.00  0.00           H  
ATOM   1104 HH22 ARG A  71      -3.949  14.163  10.171  1.00  0.00           H  
ATOM   1105  N   GLY A  72      -2.770  11.356   3.468  1.00  0.00           N  
ATOM   1106  CA  GLY A  72      -3.240  12.610   2.866  1.00  0.00           C  
ATOM   1107  C   GLY A  72      -3.127  12.691   1.341  1.00  0.00           C  
ATOM   1108  O   GLY A  72      -4.020  13.246   0.697  1.00  0.00           O  
ATOM   1109  H   GLY A  72      -1.773  11.226   3.578  1.00  0.00           H  
ATOM   1110  HA2 GLY A  72      -4.282  12.771   3.132  1.00  0.00           H  
ATOM   1111  HA3 GLY A  72      -2.674  13.433   3.296  1.00  0.00           H  
ATOM   1112  N   ILE A  73      -2.052  12.116   0.780  1.00  0.00           N  
ATOM   1113  CA  ILE A  73      -1.709  11.994  -0.648  1.00  0.00           C  
ATOM   1114  C   ILE A  73      -1.928  13.301  -1.465  1.00  0.00           C  
ATOM   1115  O   ILE A  73      -1.880  14.392  -0.892  1.00  0.00           O  
ATOM   1116  CB  ILE A  73      -2.365  10.695  -1.215  1.00  0.00           C  
ATOM   1117  CG1 ILE A  73      -1.722  10.203  -2.528  1.00  0.00           C  
ATOM   1118  CG2 ILE A  73      -3.887  10.788  -1.430  1.00  0.00           C  
ATOM   1119  CD1 ILE A  73      -1.832   8.690  -2.721  1.00  0.00           C  
ATOM   1120  H   ILE A  73      -1.389  11.735   1.435  1.00  0.00           H  
ATOM   1121  HA  ILE A  73      -0.616  11.850  -0.614  1.00  0.00           H  
ATOM   1122  HB  ILE A  73      -2.191   9.920  -0.468  1.00  0.00           H  
ATOM   1123 HG12 ILE A  73      -2.205  10.675  -3.383  1.00  0.00           H  
ATOM   1124 HG13 ILE A  73      -0.669  10.469  -2.536  1.00  0.00           H  
ATOM   1125 HG21 ILE A  73      -4.288   9.822  -1.738  1.00  0.00           H  
ATOM   1126 HG22 ILE A  73      -4.391  11.067  -0.509  1.00  0.00           H  
ATOM   1127 HG23 ILE A  73      -4.120  11.520  -2.201  1.00  0.00           H  
ATOM   1128 HD11 ILE A  73      -1.327   8.396  -3.637  1.00  0.00           H  
ATOM   1129 HD12 ILE A  73      -1.354   8.182  -1.889  1.00  0.00           H  
ATOM   1130 HD13 ILE A  73      -2.876   8.390  -2.806  1.00  0.00           H  
ATOM   1131  N   GLY A  74      -2.019  13.234  -2.800  1.00  0.00           N  
ATOM   1132  CA  GLY A  74      -2.242  14.357  -3.710  1.00  0.00           C  
ATOM   1133  C   GLY A  74      -2.289  13.875  -5.169  1.00  0.00           C  
ATOM   1134  O   GLY A  74      -1.936  12.725  -5.448  1.00  0.00           O  
ATOM   1135  H   GLY A  74      -2.054  12.338  -3.266  1.00  0.00           H  
ATOM   1136  HA2 GLY A  74      -3.191  14.834  -3.456  1.00  0.00           H  
ATOM   1137  HA3 GLY A  74      -1.437  15.084  -3.595  1.00  0.00           H  
ATOM   1138  N   ARG A  75      -2.696  14.753  -6.097  1.00  0.00           N  
ATOM   1139  CA  ARG A  75      -3.171  14.408  -7.448  1.00  0.00           C  
ATOM   1140  C   ARG A  75      -2.221  13.505  -8.228  1.00  0.00           C  
ATOM   1141  O   ARG A  75      -2.630  12.504  -8.807  1.00  0.00           O  
ATOM   1142  CB  ARG A  75      -3.439  15.691  -8.266  1.00  0.00           C  
ATOM   1143  CG  ARG A  75      -4.705  15.655  -9.138  1.00  0.00           C  
ATOM   1144  CD  ARG A  75      -4.975  14.344  -9.896  1.00  0.00           C  
ATOM   1145  NE  ARG A  75      -6.213  14.424 -10.685  1.00  0.00           N  
ATOM   1146  CZ  ARG A  75      -6.393  15.006 -11.874  1.00  0.00           C  
ATOM   1147  NH1 ARG A  75      -5.410  15.649 -12.496  1.00  0.00           N  
ATOM   1148  NH2 ARG A  75      -7.585  14.948 -12.443  1.00  0.00           N  
ATOM   1149  H   ARG A  75      -2.996  15.659  -5.759  1.00  0.00           H  
ATOM   1150  HA  ARG A  75      -4.113  13.876  -7.304  1.00  0.00           H  
ATOM   1151  HB2 ARG A  75      -3.537  16.539  -7.588  1.00  0.00           H  
ATOM   1152  HB3 ARG A  75      -2.584  15.906  -8.910  1.00  0.00           H  
ATOM   1153  HG2 ARG A  75      -5.553  15.857  -8.496  1.00  0.00           H  
ATOM   1154  HG3 ARG A  75      -4.643  16.478  -9.852  1.00  0.00           H  
ATOM   1155  HD2 ARG A  75      -4.133  14.111 -10.548  1.00  0.00           H  
ATOM   1156  HD3 ARG A  75      -5.105  13.528  -9.179  1.00  0.00           H  
ATOM   1157  HE  ARG A  75      -7.060  14.107 -10.218  1.00  0.00           H  
ATOM   1158 HH11 ARG A  75      -4.463  15.703 -12.137  1.00  0.00           H  
ATOM   1159 HH12 ARG A  75      -5.622  16.244 -13.300  1.00  0.00           H  
ATOM   1160 HH21 ARG A  75      -8.373  14.455 -12.016  1.00  0.00           H  
ATOM   1161 HH22 ARG A  75      -7.746  15.334 -13.371  1.00  0.00           H  
ATOM   1162  N   ARG A  76      -0.940  13.857  -8.253  1.00  0.00           N  
ATOM   1163  CA  ARG A  76       0.097  13.128  -8.981  1.00  0.00           C  
ATOM   1164  C   ARG A  76       0.206  11.656  -8.618  1.00  0.00           C  
ATOM   1165  O   ARG A  76       0.739  10.880  -9.410  1.00  0.00           O  
ATOM   1166  CB  ARG A  76       1.437  13.821  -8.757  1.00  0.00           C  
ATOM   1167  CG  ARG A  76       1.806  13.895  -7.272  1.00  0.00           C  
ATOM   1168  CD  ARG A  76       3.007  14.817  -7.122  1.00  0.00           C  
ATOM   1169  NE  ARG A  76       2.921  15.587  -5.872  1.00  0.00           N  
ATOM   1170  CZ  ARG A  76       3.143  16.900  -5.716  1.00  0.00           C  
ATOM   1171  NH1 ARG A  76       3.560  17.667  -6.721  1.00  0.00           N  
ATOM   1172  NH2 ARG A  76       2.934  17.470  -4.541  1.00  0.00           N  
ATOM   1173  H   ARG A  76      -0.693  14.731  -7.814  1.00  0.00           H  
ATOM   1174  HA  ARG A  76      -0.135  13.178 -10.040  1.00  0.00           H  
ATOM   1175  HB2 ARG A  76       2.227  13.292  -9.285  1.00  0.00           H  
ATOM   1176  HB3 ARG A  76       1.365  14.823  -9.175  1.00  0.00           H  
ATOM   1177  HG2 ARG A  76       0.976  14.321  -6.710  1.00  0.00           H  
ATOM   1178  HG3 ARG A  76       2.029  12.894  -6.889  1.00  0.00           H  
ATOM   1179  HD2 ARG A  76       3.913  14.216  -7.147  1.00  0.00           H  
ATOM   1180  HD3 ARG A  76       3.007  15.494  -7.972  1.00  0.00           H  
ATOM   1181  HE  ARG A  76       2.535  15.060  -5.088  1.00  0.00           H  
ATOM   1182 HH11 ARG A  76       3.619  17.340  -7.677  1.00  0.00           H  
ATOM   1183 HH12 ARG A  76       3.740  18.653  -6.533  1.00  0.00           H  
ATOM   1184 HH21 ARG A  76       2.573  17.002  -3.713  1.00  0.00           H  
ATOM   1185 HH22 ARG A  76       3.089  18.478  -4.447  1.00  0.00           H  
ATOM   1186  N   ALA A  77      -0.236  11.278  -7.421  1.00  0.00           N  
ATOM   1187  CA  ALA A  77      -0.200   9.902  -6.979  1.00  0.00           C  
ATOM   1188  C   ALA A  77      -1.547   9.223  -7.230  1.00  0.00           C  
ATOM   1189  O   ALA A  77      -1.567   8.031  -7.525  1.00  0.00           O  
ATOM   1190  CB  ALA A  77       0.180   9.877  -5.508  1.00  0.00           C  
ATOM   1191  H   ALA A  77      -0.698  11.952  -6.826  1.00  0.00           H  
ATOM   1192  HA  ALA A  77       0.574   9.369  -7.533  1.00  0.00           H  
ATOM   1193  HB1 ALA A  77       1.154  10.346  -5.374  1.00  0.00           H  
ATOM   1194  HB2 ALA A  77      -0.567  10.415  -4.934  1.00  0.00           H  
ATOM   1195  HB3 ALA A  77       0.228   8.839  -5.178  1.00  0.00           H  
ATOM   1196  N   ILE A  78      -2.661   9.969  -7.174  1.00  0.00           N  
ATOM   1197  CA  ILE A  78      -3.969   9.501  -7.643  1.00  0.00           C  
ATOM   1198  C   ILE A  78      -3.791   8.994  -9.080  1.00  0.00           C  
ATOM   1199  O   ILE A  78      -4.185   7.880  -9.402  1.00  0.00           O  
ATOM   1200  CB  ILE A  78      -5.034  10.625  -7.517  1.00  0.00           C  
ATOM   1201  CG1 ILE A  78      -5.350  10.961  -6.043  1.00  0.00           C  
ATOM   1202  CG2 ILE A  78      -6.322  10.370  -8.322  1.00  0.00           C  
ATOM   1203  CD1 ILE A  78      -6.274   9.964  -5.337  1.00  0.00           C  
ATOM   1204  H   ILE A  78      -2.586  10.948  -6.941  1.00  0.00           H  
ATOM   1205  HA  ILE A  78      -4.278   8.667  -7.014  1.00  0.00           H  
ATOM   1206  HB  ILE A  78      -4.615  11.527  -7.945  1.00  0.00           H  
ATOM   1207 HG12 ILE A  78      -4.424  11.046  -5.473  1.00  0.00           H  
ATOM   1208 HG13 ILE A  78      -5.833  11.931  -6.016  1.00  0.00           H  
ATOM   1209 HG21 ILE A  78      -6.768   9.414  -8.052  1.00  0.00           H  
ATOM   1210 HG22 ILE A  78      -7.049  11.161  -8.133  1.00  0.00           H  
ATOM   1211 HG23 ILE A  78      -6.108  10.362  -9.391  1.00  0.00           H  
ATOM   1212 HD11 ILE A  78      -6.407  10.246  -4.290  1.00  0.00           H  
ATOM   1213 HD12 ILE A  78      -7.254   9.979  -5.811  1.00  0.00           H  
ATOM   1214 HD13 ILE A  78      -5.846   8.967  -5.408  1.00  0.00           H  
ATOM   1215  N   ALA A  79      -3.110   9.764  -9.931  1.00  0.00           N  
ATOM   1216  CA  ALA A  79      -2.909   9.377 -11.327  1.00  0.00           C  
ATOM   1217  C   ALA A  79      -2.181   8.029 -11.526  1.00  0.00           C  
ATOM   1218  O   ALA A  79      -2.325   7.447 -12.599  1.00  0.00           O  
ATOM   1219  CB  ALA A  79      -2.172  10.504 -12.059  1.00  0.00           C  
ATOM   1220  H   ALA A  79      -2.814  10.677  -9.592  1.00  0.00           H  
ATOM   1221  HA  ALA A  79      -3.900   9.261 -11.780  1.00  0.00           H  
ATOM   1222  HB1 ALA A  79      -2.067  10.238 -13.111  1.00  0.00           H  
ATOM   1223  HB2 ALA A  79      -2.740  11.432 -11.985  1.00  0.00           H  
ATOM   1224  HB3 ALA A  79      -1.179  10.642 -11.629  1.00  0.00           H  
ATOM   1225  N   ALA A  80      -1.423   7.523 -10.542  1.00  0.00           N  
ATOM   1226  CA  ALA A  80      -0.725   6.242 -10.643  1.00  0.00           C  
ATOM   1227  C   ALA A  80      -1.690   5.068 -10.463  1.00  0.00           C  
ATOM   1228  O   ALA A  80      -1.737   4.176 -11.302  1.00  0.00           O  
ATOM   1229  CB  ALA A  80       0.386   6.195  -9.598  1.00  0.00           C  
ATOM   1230  H   ALA A  80      -1.383   7.995  -9.651  1.00  0.00           H  
ATOM   1231  HA  ALA A  80      -0.275   6.167 -11.635  1.00  0.00           H  
ATOM   1232  HB1 ALA A  80       1.000   5.308  -9.767  1.00  0.00           H  
ATOM   1233  HB2 ALA A  80       0.994   7.092  -9.703  1.00  0.00           H  
ATOM   1234  HB3 ALA A  80      -0.028   6.151  -8.591  1.00  0.00           H  
ATOM   1235  N   PHE A  81      -2.500   5.105  -9.399  1.00  0.00           N  
ATOM   1236  CA  PHE A  81      -3.726   4.327  -9.230  1.00  0.00           C  
ATOM   1237  C   PHE A  81      -4.452   4.233 -10.536  1.00  0.00           C  
ATOM   1238  O   PHE A  81      -4.740   3.139 -11.002  1.00  0.00           O  
ATOM   1239  CB  PHE A  81      -4.627   4.993  -8.183  1.00  0.00           C  
ATOM   1240  CG  PHE A  81      -6.133   5.225  -8.431  1.00  0.00           C  
ATOM   1241  CD1 PHE A  81      -6.997   4.217  -8.909  1.00  0.00           C  
ATOM   1242  CD2 PHE A  81      -6.703   6.471  -8.097  1.00  0.00           C  
ATOM   1243  CE1 PHE A  81      -8.380   4.430  -9.028  1.00  0.00           C  
ATOM   1244  CE2 PHE A  81      -8.089   6.687  -8.196  1.00  0.00           C  
ATOM   1245  CZ  PHE A  81      -8.932   5.666  -8.659  1.00  0.00           C  
ATOM   1246  H   PHE A  81      -2.345   5.823  -8.715  1.00  0.00           H  
ATOM   1247  HA  PHE A  81      -3.459   3.336  -8.901  1.00  0.00           H  
ATOM   1248  HB2 PHE A  81      -4.482   4.473  -7.247  1.00  0.00           H  
ATOM   1249  HB3 PHE A  81      -4.189   5.958  -8.047  1.00  0.00           H  
ATOM   1250  HD1 PHE A  81      -6.611   3.250  -9.158  1.00  0.00           H  
ATOM   1251  HD2 PHE A  81      -6.077   7.261  -7.718  1.00  0.00           H  
ATOM   1252  HE1 PHE A  81      -9.025   3.631  -9.369  1.00  0.00           H  
ATOM   1253  HE2 PHE A  81      -8.514   7.637  -7.903  1.00  0.00           H  
ATOM   1254  HZ  PHE A  81     -10.000   5.830  -8.723  1.00  0.00           H  
ATOM   1255  N   GLU A  82      -4.746   5.390 -11.101  1.00  0.00           N  
ATOM   1256  CA  GLU A  82      -5.619   5.488 -12.239  1.00  0.00           C  
ATOM   1257  C   GLU A  82      -4.990   4.890 -13.500  1.00  0.00           C  
ATOM   1258  O   GLU A  82      -5.677   4.731 -14.513  1.00  0.00           O  
ATOM   1259  CB  GLU A  82      -5.897   6.975 -12.487  1.00  0.00           C  
ATOM   1260  CG  GLU A  82      -6.749   7.693 -11.427  1.00  0.00           C  
ATOM   1261  CD  GLU A  82      -7.782   8.628 -12.060  1.00  0.00           C  
ATOM   1262  OE1 GLU A  82      -7.411   9.373 -13.004  1.00  0.00           O  
ATOM   1263  OE2 GLU A  82      -8.959   8.584 -11.626  1.00  0.00           O  
ATOM   1264  H   GLU A  82      -4.514   6.208 -10.547  1.00  0.00           H  
ATOM   1265  HA  GLU A  82      -6.513   4.901 -11.992  1.00  0.00           H  
ATOM   1266  HB2 GLU A  82      -4.944   7.491 -12.562  1.00  0.00           H  
ATOM   1267  HB3 GLU A  82      -6.344   7.083 -13.466  1.00  0.00           H  
ATOM   1268  HG2 GLU A  82      -7.224   6.966 -10.763  1.00  0.00           H  
ATOM   1269  HG3 GLU A  82      -6.102   8.312 -10.817  1.00  0.00           H  
ATOM   1270  N   ALA A  83      -3.688   4.596 -13.487  1.00  0.00           N  
ATOM   1271  CA  ALA A  83      -3.061   3.844 -14.553  1.00  0.00           C  
ATOM   1272  C   ALA A  83      -3.284   2.343 -14.409  1.00  0.00           C  
ATOM   1273  O   ALA A  83      -3.136   1.639 -15.406  1.00  0.00           O  
ATOM   1274  CB  ALA A  83      -1.568   4.170 -14.625  1.00  0.00           C  
ATOM   1275  H   ALA A  83      -3.152   4.728 -12.634  1.00  0.00           H  
ATOM   1276  HA  ALA A  83      -3.532   4.139 -15.482  1.00  0.00           H  
ATOM   1277  HB1 ALA A  83      -1.420   5.246 -14.719  1.00  0.00           H  
ATOM   1278  HB2 ALA A  83      -1.070   3.814 -13.726  1.00  0.00           H  
ATOM   1279  HB3 ALA A  83      -1.134   3.668 -15.491  1.00  0.00           H  
ATOM   1280  N   MET A  84      -3.658   1.848 -13.225  1.00  0.00           N  
ATOM   1281  CA  MET A  84      -3.836   0.405 -13.016  1.00  0.00           C  
ATOM   1282  C   MET A  84      -5.123   0.056 -12.259  1.00  0.00           C  
ATOM   1283  O   MET A  84      -5.288  -1.077 -11.817  1.00  0.00           O  
ATOM   1284  CB  MET A  84      -2.551  -0.226 -12.436  1.00  0.00           C  
ATOM   1285  CG  MET A  84      -1.768   0.649 -11.445  1.00  0.00           C  
ATOM   1286  SD  MET A  84      -0.391  -0.131 -10.538  1.00  0.00           S  
ATOM   1287  CE  MET A  84      -0.070  -1.683 -11.432  1.00  0.00           C  
ATOM   1288  H   MET A  84      -3.757   2.482 -12.415  1.00  0.00           H  
ATOM   1289  HA  MET A  84      -3.980  -0.070 -13.985  1.00  0.00           H  
ATOM   1290  HB2 MET A  84      -2.799  -1.173 -11.961  1.00  0.00           H  
ATOM   1291  HB3 MET A  84      -1.887  -0.448 -13.271  1.00  0.00           H  
ATOM   1292  HG2 MET A  84      -1.362   1.502 -11.989  1.00  0.00           H  
ATOM   1293  HG3 MET A  84      -2.466   1.048 -10.713  1.00  0.00           H  
ATOM   1294  HE1 MET A  84       0.735  -2.223 -10.936  1.00  0.00           H  
ATOM   1295  HE2 MET A  84      -0.955  -2.319 -11.424  1.00  0.00           H  
ATOM   1296  HE3 MET A  84       0.227  -1.473 -12.460  1.00  0.00           H  
ATOM   1297  N   GLY A  85      -6.055   1.002 -12.112  1.00  0.00           N  
ATOM   1298  CA  GLY A  85      -7.253   0.810 -11.296  1.00  0.00           C  
ATOM   1299  C   GLY A  85      -6.906   0.467  -9.849  1.00  0.00           C  
ATOM   1300  O   GLY A  85      -7.700  -0.185  -9.180  1.00  0.00           O  
ATOM   1301  H   GLY A  85      -5.822   1.932 -12.434  1.00  0.00           H  
ATOM   1302  HA2 GLY A  85      -7.850   1.721 -11.294  1.00  0.00           H  
ATOM   1303  HA3 GLY A  85      -7.843  -0.009 -11.710  1.00  0.00           H  
ATOM   1304  N   VAL A  86      -5.747   0.909  -9.360  1.00  0.00           N  
ATOM   1305  CA  VAL A  86      -5.229   0.474  -8.061  1.00  0.00           C  
ATOM   1306  C   VAL A  86      -5.960   1.273  -6.987  1.00  0.00           C  
ATOM   1307  O   VAL A  86      -5.785   2.482  -6.913  1.00  0.00           O  
ATOM   1308  CB  VAL A  86      -3.685   0.591  -8.041  1.00  0.00           C  
ATOM   1309  CG1 VAL A  86      -3.050   0.897  -6.680  1.00  0.00           C  
ATOM   1310  CG2 VAL A  86      -3.109  -0.730  -8.556  1.00  0.00           C  
ATOM   1311  H   VAL A  86      -5.285   1.633  -9.914  1.00  0.00           H  
ATOM   1312  HA  VAL A  86      -5.495  -0.570  -7.919  1.00  0.00           H  
ATOM   1313  HB  VAL A  86      -3.365   1.392  -8.707  1.00  0.00           H  
ATOM   1314 HG11 VAL A  86      -1.958   0.898  -6.758  1.00  0.00           H  
ATOM   1315 HG12 VAL A  86      -3.368   1.889  -6.365  1.00  0.00           H  
ATOM   1316 HG13 VAL A  86      -3.357   0.158  -5.941  1.00  0.00           H  
ATOM   1317 HG21 VAL A  86      -3.467  -1.546  -7.941  1.00  0.00           H  
ATOM   1318 HG22 VAL A  86      -3.428  -0.905  -9.583  1.00  0.00           H  
ATOM   1319 HG23 VAL A  86      -2.024  -0.725  -8.498  1.00  0.00           H  
ATOM   1320  N   LYS A  87      -6.828   0.622  -6.201  1.00  0.00           N  
ATOM   1321  CA  LYS A  87      -7.756   1.309  -5.305  1.00  0.00           C  
ATOM   1322  C   LYS A  87      -6.983   2.209  -4.336  1.00  0.00           C  
ATOM   1323  O   LYS A  87      -5.841   1.889  -3.988  1.00  0.00           O  
ATOM   1324  CB  LYS A  87      -8.646   0.253  -4.616  1.00  0.00           C  
ATOM   1325  CG  LYS A  87      -9.662   0.850  -3.633  1.00  0.00           C  
ATOM   1326  CD  LYS A  87     -10.952   0.038  -3.469  1.00  0.00           C  
ATOM   1327  CE  LYS A  87     -10.769  -1.357  -2.857  1.00  0.00           C  
ATOM   1328  NZ  LYS A  87     -12.079  -1.986  -2.582  1.00  0.00           N  
ATOM   1329  H   LYS A  87      -6.866  -0.388  -6.252  1.00  0.00           H  
ATOM   1330  HA  LYS A  87      -8.392   1.947  -5.924  1.00  0.00           H  
ATOM   1331  HB2 LYS A  87      -9.190  -0.282  -5.392  1.00  0.00           H  
ATOM   1332  HB3 LYS A  87      -8.020  -0.468  -4.093  1.00  0.00           H  
ATOM   1333  HG2 LYS A  87      -9.190   0.993  -2.664  1.00  0.00           H  
ATOM   1334  HG3 LYS A  87      -9.959   1.827  -3.998  1.00  0.00           H  
ATOM   1335  HD2 LYS A  87     -11.611   0.619  -2.825  1.00  0.00           H  
ATOM   1336  HD3 LYS A  87     -11.437  -0.055  -4.442  1.00  0.00           H  
ATOM   1337  HE2 LYS A  87     -10.209  -1.987  -3.550  1.00  0.00           H  
ATOM   1338  HE3 LYS A  87     -10.213  -1.267  -1.924  1.00  0.00           H  
ATOM   1339  HZ1 LYS A  87     -12.657  -1.380  -2.006  1.00  0.00           H  
ATOM   1340  HZ2 LYS A  87     -12.595  -2.161  -3.444  1.00  0.00           H  
ATOM   1341  HZ3 LYS A  87     -11.983  -2.884  -2.118  1.00  0.00           H  
ATOM   1342  N   VAL A  88      -7.594   3.298  -3.859  1.00  0.00           N  
ATOM   1343  CA  VAL A  88      -6.904   4.272  -3.020  1.00  0.00           C  
ATOM   1344  C   VAL A  88      -7.705   4.547  -1.748  1.00  0.00           C  
ATOM   1345  O   VAL A  88      -8.515   5.470  -1.687  1.00  0.00           O  
ATOM   1346  CB  VAL A  88      -6.582   5.564  -3.797  1.00  0.00           C  
ATOM   1347  CG1 VAL A  88      -5.516   6.340  -3.019  1.00  0.00           C  
ATOM   1348  CG2 VAL A  88      -6.035   5.307  -5.196  1.00  0.00           C  
ATOM   1349  H   VAL A  88      -8.513   3.546  -4.217  1.00  0.00           H  
ATOM   1350  HA  VAL A  88      -5.952   3.831  -2.727  1.00  0.00           H  
ATOM   1351  HB  VAL A  88      -7.477   6.180  -3.897  1.00  0.00           H  
ATOM   1352 HG11 VAL A  88      -5.811   6.379  -1.974  1.00  0.00           H  
ATOM   1353 HG12 VAL A  88      -4.553   5.832  -3.090  1.00  0.00           H  
ATOM   1354 HG13 VAL A  88      -5.424   7.350  -3.420  1.00  0.00           H  
ATOM   1355 HG21 VAL A  88      -6.827   4.914  -5.836  1.00  0.00           H  
ATOM   1356 HG22 VAL A  88      -5.678   6.237  -5.637  1.00  0.00           H  
ATOM   1357 HG23 VAL A  88      -5.218   4.590  -5.148  1.00  0.00           H  
ATOM   1358  N   ILE A  89      -7.461   3.775  -0.693  1.00  0.00           N  
ATOM   1359  CA  ILE A  89      -8.113   3.954   0.596  1.00  0.00           C  
ATOM   1360  C   ILE A  89      -7.488   5.149   1.327  1.00  0.00           C  
ATOM   1361  O   ILE A  89      -6.546   5.044   2.118  1.00  0.00           O  
ATOM   1362  CB  ILE A  89      -8.190   2.599   1.330  1.00  0.00           C  
ATOM   1363  CG1 ILE A  89      -9.339   1.794   0.688  1.00  0.00           C  
ATOM   1364  CG2 ILE A  89      -8.418   2.725   2.840  1.00  0.00           C  
ATOM   1365  CD1 ILE A  89      -9.436   0.350   1.158  1.00  0.00           C  
ATOM   1366  H   ILE A  89      -6.702   3.104  -0.755  1.00  0.00           H  
ATOM   1367  HA  ILE A  89      -9.130   4.257   0.381  1.00  0.00           H  
ATOM   1368  HB  ILE A  89      -7.255   2.068   1.162  1.00  0.00           H  
ATOM   1369 HG12 ILE A  89     -10.291   2.277   0.912  1.00  0.00           H  
ATOM   1370 HG13 ILE A  89      -9.204   1.778  -0.393  1.00  0.00           H  
ATOM   1371 HG21 ILE A  89      -9.224   3.426   3.034  1.00  0.00           H  
ATOM   1372 HG22 ILE A  89      -8.658   1.762   3.283  1.00  0.00           H  
ATOM   1373 HG23 ILE A  89      -7.512   3.083   3.312  1.00  0.00           H  
ATOM   1374 HD11 ILE A  89     -10.047  -0.216   0.456  1.00  0.00           H  
ATOM   1375 HD12 ILE A  89      -8.443  -0.098   1.223  1.00  0.00           H  
ATOM   1376 HD13 ILE A  89      -9.918   0.327   2.133  1.00  0.00           H  
ATOM   1377  N   LYS A  90      -8.014   6.324   1.002  1.00  0.00           N  
ATOM   1378  CA  LYS A  90      -7.620   7.626   1.510  1.00  0.00           C  
ATOM   1379  C   LYS A  90      -8.227   7.917   2.877  1.00  0.00           C  
ATOM   1380  O   LYS A  90      -9.420   7.681   3.076  1.00  0.00           O  
ATOM   1381  CB  LYS A  90      -8.151   8.669   0.529  1.00  0.00           C  
ATOM   1382  CG  LYS A  90      -7.418   8.770  -0.821  1.00  0.00           C  
ATOM   1383  CD  LYS A  90      -8.347   8.876  -2.049  1.00  0.00           C  
ATOM   1384  CE  LYS A  90      -9.361  10.004  -1.863  1.00  0.00           C  
ATOM   1385  NZ  LYS A  90     -10.301  10.180  -2.989  1.00  0.00           N  
ATOM   1386  H   LYS A  90      -8.730   6.302   0.287  1.00  0.00           H  
ATOM   1387  HA  LYS A  90      -6.543   7.673   1.584  1.00  0.00           H  
ATOM   1388  HB2 LYS A  90      -9.186   8.389   0.366  1.00  0.00           H  
ATOM   1389  HB3 LYS A  90      -8.103   9.643   1.012  1.00  0.00           H  
ATOM   1390  HG2 LYS A  90      -6.764   9.642  -0.795  1.00  0.00           H  
ATOM   1391  HG3 LYS A  90      -6.787   7.898  -0.935  1.00  0.00           H  
ATOM   1392  HD2 LYS A  90      -7.750   9.049  -2.941  1.00  0.00           H  
ATOM   1393  HD3 LYS A  90      -8.887   7.938  -2.175  1.00  0.00           H  
ATOM   1394  HE2 LYS A  90      -9.943   9.728  -0.997  1.00  0.00           H  
ATOM   1395  HE3 LYS A  90      -8.850  10.946  -1.653  1.00  0.00           H  
ATOM   1396  HZ1 LYS A  90      -9.863  10.603  -3.788  1.00  0.00           H  
ATOM   1397  HZ2 LYS A  90     -10.704   9.296  -3.305  1.00  0.00           H  
ATOM   1398  HZ3 LYS A  90     -11.056  10.795  -2.689  1.00  0.00           H  
ATOM   1399  N   GLY A  91      -7.452   8.564   3.747  1.00  0.00           N  
ATOM   1400  CA  GLY A  91      -7.888   9.052   5.048  1.00  0.00           C  
ATOM   1401  C   GLY A  91      -7.334   8.220   6.198  1.00  0.00           C  
ATOM   1402  O   GLY A  91      -7.938   8.202   7.270  1.00  0.00           O  
ATOM   1403  H   GLY A  91      -6.495   8.759   3.487  1.00  0.00           H  
ATOM   1404  HA2 GLY A  91      -7.536  10.075   5.177  1.00  0.00           H  
ATOM   1405  HA3 GLY A  91      -8.978   9.051   5.101  1.00  0.00           H  
ATOM   1406  N   ALA A  92      -6.233   7.488   6.011  1.00  0.00           N  
ATOM   1407  CA  ALA A  92      -5.731   6.582   7.041  1.00  0.00           C  
ATOM   1408  C   ALA A  92      -5.031   7.335   8.179  1.00  0.00           C  
ATOM   1409  O   ALA A  92      -4.635   8.491   8.026  1.00  0.00           O  
ATOM   1410  CB  ALA A  92      -4.778   5.571   6.402  1.00  0.00           C  
ATOM   1411  H   ALA A  92      -5.749   7.533   5.127  1.00  0.00           H  
ATOM   1412  HA  ALA A  92      -6.575   6.034   7.466  1.00  0.00           H  
ATOM   1413  HB1 ALA A  92      -5.305   5.028   5.625  1.00  0.00           H  
ATOM   1414  HB2 ALA A  92      -3.923   6.088   5.970  1.00  0.00           H  
ATOM   1415  HB3 ALA A  92      -4.436   4.857   7.154  1.00  0.00           H  
ATOM   1416  N   SER A  93      -4.811   6.619   9.275  1.00  0.00           N  
ATOM   1417  CA  SER A  93      -3.844   6.847  10.336  1.00  0.00           C  
ATOM   1418  C   SER A  93      -3.526   5.448  10.898  1.00  0.00           C  
ATOM   1419  O   SER A  93      -4.280   4.512  10.613  1.00  0.00           O  
ATOM   1420  CB  SER A  93      -4.414   7.787  11.412  1.00  0.00           C  
ATOM   1421  OG  SER A  93      -5.710   7.398  11.836  1.00  0.00           O  
ATOM   1422  H   SER A  93      -5.125   5.656   9.334  1.00  0.00           H  
ATOM   1423  HA  SER A  93      -2.946   7.294   9.911  1.00  0.00           H  
ATOM   1424  HB2 SER A  93      -3.739   7.801  12.270  1.00  0.00           H  
ATOM   1425  HB3 SER A  93      -4.475   8.796  11.004  1.00  0.00           H  
ATOM   1426  HG  SER A  93      -5.704   7.386  12.819  1.00  0.00           H  
ATOM   1427  N   GLY A  94      -2.456   5.294  11.680  1.00  0.00           N  
ATOM   1428  CA  GLY A  94      -2.156   4.055  12.388  1.00  0.00           C  
ATOM   1429  C   GLY A  94      -0.760   3.510  12.096  1.00  0.00           C  
ATOM   1430  O   GLY A  94      -0.028   4.037  11.259  1.00  0.00           O  
ATOM   1431  H   GLY A  94      -1.816   6.061  11.838  1.00  0.00           H  
ATOM   1432  HA2 GLY A  94      -2.241   4.264  13.445  1.00  0.00           H  
ATOM   1433  HA3 GLY A  94      -2.888   3.284  12.145  1.00  0.00           H  
ATOM   1434  N   THR A  95      -0.383   2.434  12.778  1.00  0.00           N  
ATOM   1435  CA  THR A  95       0.756   1.605  12.403  1.00  0.00           C  
ATOM   1436  C   THR A  95       0.309   0.677  11.271  1.00  0.00           C  
ATOM   1437  O   THR A  95      -0.885   0.411  11.136  1.00  0.00           O  
ATOM   1438  CB  THR A  95       1.229   0.846  13.663  1.00  0.00           C  
ATOM   1439  OG1 THR A  95       0.131   0.348  14.416  1.00  0.00           O  
ATOM   1440  CG2 THR A  95       1.976   1.807  14.589  1.00  0.00           C  
ATOM   1441  H   THR A  95      -1.004   1.992  13.442  1.00  0.00           H  
ATOM   1442  HA  THR A  95       1.563   2.226  12.011  1.00  0.00           H  
ATOM   1443  HB  THR A  95       1.894   0.030  13.375  1.00  0.00           H  
ATOM   1444  HG1 THR A  95       0.473  -0.228  15.126  1.00  0.00           H  
ATOM   1445 HG21 THR A  95       2.795   2.277  14.045  1.00  0.00           H  
ATOM   1446 HG22 THR A  95       1.301   2.583  14.948  1.00  0.00           H  
ATOM   1447 HG23 THR A  95       2.384   1.254  15.435  1.00  0.00           H  
ATOM   1448  N   VAL A  96       1.230   0.175  10.442  1.00  0.00           N  
ATOM   1449  CA  VAL A  96       0.873  -0.643   9.281  1.00  0.00           C  
ATOM   1450  C   VAL A  96       0.017  -1.829   9.713  1.00  0.00           C  
ATOM   1451  O   VAL A  96      -1.011  -2.096   9.097  1.00  0.00           O  
ATOM   1452  CB  VAL A  96       2.132  -1.124   8.539  1.00  0.00           C  
ATOM   1453  CG1 VAL A  96       1.819  -2.159   7.449  1.00  0.00           C  
ATOM   1454  CG2 VAL A  96       2.822   0.029   7.822  1.00  0.00           C  
ATOM   1455  H   VAL A  96       2.201   0.451  10.561  1.00  0.00           H  
ATOM   1456  HA  VAL A  96       0.280  -0.024   8.606  1.00  0.00           H  
ATOM   1457  HB  VAL A  96       2.823  -1.543   9.271  1.00  0.00           H  
ATOM   1458 HG11 VAL A  96       2.722  -2.430   6.909  1.00  0.00           H  
ATOM   1459 HG12 VAL A  96       1.368  -3.052   7.866  1.00  0.00           H  
ATOM   1460 HG13 VAL A  96       1.116  -1.739   6.741  1.00  0.00           H  
ATOM   1461 HG21 VAL A  96       3.000   0.836   8.518  1.00  0.00           H  
ATOM   1462 HG22 VAL A  96       3.774  -0.314   7.416  1.00  0.00           H  
ATOM   1463 HG23 VAL A  96       2.197   0.398   7.012  1.00  0.00           H  
ATOM   1464  N   GLU A  97       0.439  -2.544  10.758  1.00  0.00           N  
ATOM   1465  CA  GLU A  97      -0.259  -3.727  11.248  1.00  0.00           C  
ATOM   1466  C   GLU A  97      -1.741  -3.452  11.570  1.00  0.00           C  
ATOM   1467  O   GLU A  97      -2.577  -4.349  11.444  1.00  0.00           O  
ATOM   1468  CB  GLU A  97       0.496  -4.283  12.466  1.00  0.00           C  
ATOM   1469  CG  GLU A  97       0.552  -3.298  13.646  1.00  0.00           C  
ATOM   1470  CD  GLU A  97       1.286  -3.849  14.867  1.00  0.00           C  
ATOM   1471  OE1 GLU A  97       2.494  -4.173  14.790  1.00  0.00           O  
ATOM   1472  OE2 GLU A  97       0.685  -3.860  15.970  1.00  0.00           O  
ATOM   1473  H   GLU A  97       1.283  -2.251  11.243  1.00  0.00           H  
ATOM   1474  HA  GLU A  97      -0.210  -4.477  10.458  1.00  0.00           H  
ATOM   1475  HB2 GLU A  97       0.023  -5.208  12.790  1.00  0.00           H  
ATOM   1476  HB3 GLU A  97       1.507  -4.516  12.149  1.00  0.00           H  
ATOM   1477  HG2 GLU A  97       1.039  -2.373  13.339  1.00  0.00           H  
ATOM   1478  HG3 GLU A  97      -0.467  -3.054  13.938  1.00  0.00           H  
ATOM   1479  N   GLU A  98      -2.053  -2.214  11.964  1.00  0.00           N  
ATOM   1480  CA  GLU A  98      -3.358  -1.745  12.399  1.00  0.00           C  
ATOM   1481  C   GLU A  98      -4.146  -1.192  11.215  1.00  0.00           C  
ATOM   1482  O   GLU A  98      -5.305  -1.554  11.030  1.00  0.00           O  
ATOM   1483  CB  GLU A  98      -3.132  -0.689  13.489  1.00  0.00           C  
ATOM   1484  CG  GLU A  98      -4.413   0.018  13.944  1.00  0.00           C  
ATOM   1485  CD  GLU A  98      -4.288   0.402  15.414  1.00  0.00           C  
ATOM   1486  OE1 GLU A  98      -4.518  -0.501  16.252  1.00  0.00           O  
ATOM   1487  OE2 GLU A  98      -3.920   1.564  15.712  1.00  0.00           O  
ATOM   1488  H   GLU A  98      -1.319  -1.516  11.949  1.00  0.00           H  
ATOM   1489  HA  GLU A  98      -3.918  -2.577  12.831  1.00  0.00           H  
ATOM   1490  HB2 GLU A  98      -2.670  -1.194  14.339  1.00  0.00           H  
ATOM   1491  HB3 GLU A  98      -2.435   0.070  13.141  1.00  0.00           H  
ATOM   1492  HG2 GLU A  98      -4.583   0.903  13.328  1.00  0.00           H  
ATOM   1493  HG3 GLU A  98      -5.268  -0.648  13.826  1.00  0.00           H  
ATOM   1494  N   VAL A  99      -3.515  -0.369  10.374  1.00  0.00           N  
ATOM   1495  CA  VAL A  99      -4.061   0.117   9.115  1.00  0.00           C  
ATOM   1496  C   VAL A  99      -4.585  -1.064   8.284  1.00  0.00           C  
ATOM   1497  O   VAL A  99      -5.688  -1.006   7.733  1.00  0.00           O  
ATOM   1498  CB  VAL A  99      -2.940   0.899   8.395  1.00  0.00           C  
ATOM   1499  CG1 VAL A  99      -3.312   1.267   6.971  1.00  0.00           C  
ATOM   1500  CG2 VAL A  99      -2.614   2.238   9.065  1.00  0.00           C  
ATOM   1501  H   VAL A  99      -2.558  -0.097  10.586  1.00  0.00           H  
ATOM   1502  HA  VAL A  99      -4.898   0.782   9.330  1.00  0.00           H  
ATOM   1503  HB  VAL A  99      -2.042   0.291   8.352  1.00  0.00           H  
ATOM   1504 HG11 VAL A  99      -2.505   1.837   6.510  1.00  0.00           H  
ATOM   1505 HG12 VAL A  99      -3.495   0.373   6.376  1.00  0.00           H  
ATOM   1506 HG13 VAL A  99      -4.214   1.871   7.028  1.00  0.00           H  
ATOM   1507 HG21 VAL A  99      -1.677   2.627   8.670  1.00  0.00           H  
ATOM   1508 HG22 VAL A  99      -3.410   2.952   8.850  1.00  0.00           H  
ATOM   1509 HG23 VAL A  99      -2.521   2.118  10.142  1.00  0.00           H  
ATOM   1510  N   VAL A 100      -3.793  -2.133   8.199  1.00  0.00           N  
ATOM   1511  CA  VAL A 100      -4.146  -3.344   7.478  1.00  0.00           C  
ATOM   1512  C   VAL A 100      -5.370  -3.974   8.138  1.00  0.00           C  
ATOM   1513  O   VAL A 100      -6.322  -4.296   7.431  1.00  0.00           O  
ATOM   1514  CB  VAL A 100      -2.931  -4.291   7.403  1.00  0.00           C  
ATOM   1515  CG1 VAL A 100      -3.315  -5.688   6.903  1.00  0.00           C  
ATOM   1516  CG2 VAL A 100      -1.872  -3.731   6.439  1.00  0.00           C  
ATOM   1517  H   VAL A 100      -2.931  -2.115   8.736  1.00  0.00           H  
ATOM   1518  HA  VAL A 100      -4.432  -3.062   6.464  1.00  0.00           H  
ATOM   1519  HB  VAL A 100      -2.488  -4.393   8.395  1.00  0.00           H  
ATOM   1520 HG11 VAL A 100      -2.419  -6.281   6.729  1.00  0.00           H  
ATOM   1521 HG12 VAL A 100      -3.915  -6.199   7.656  1.00  0.00           H  
ATOM   1522 HG13 VAL A 100      -3.887  -5.613   5.979  1.00  0.00           H  
ATOM   1523 HG21 VAL A 100      -0.991  -4.369   6.463  1.00  0.00           H  
ATOM   1524 HG22 VAL A 100      -2.265  -3.688   5.424  1.00  0.00           H  
ATOM   1525 HG23 VAL A 100      -1.575  -2.731   6.746  1.00  0.00           H  
ATOM   1526  N   ASN A 101      -5.379  -4.131   9.466  1.00  0.00           N  
ATOM   1527  CA  ASN A 101      -6.509  -4.729  10.171  1.00  0.00           C  
ATOM   1528  C   ASN A 101      -7.800  -3.963   9.894  1.00  0.00           C  
ATOM   1529  O   ASN A 101      -8.801  -4.568   9.519  1.00  0.00           O  
ATOM   1530  CB  ASN A 101      -6.245  -4.779  11.677  1.00  0.00           C  
ATOM   1531  CG  ASN A 101      -7.363  -5.541  12.377  1.00  0.00           C  
ATOM   1532  OD1 ASN A 101      -8.513  -5.110  12.432  1.00  0.00           O  
ATOM   1533  ND2 ASN A 101      -7.053  -6.702  12.911  1.00  0.00           N  
ATOM   1534  H   ASN A 101      -4.590  -3.807  10.010  1.00  0.00           H  
ATOM   1535  HA  ASN A 101      -6.639  -5.751   9.809  1.00  0.00           H  
ATOM   1536  HB2 ASN A 101      -5.283  -5.261  11.860  1.00  0.00           H  
ATOM   1537  HB3 ASN A 101      -6.200  -3.769  12.085  1.00  0.00           H  
ATOM   1538 HD21 ASN A 101      -6.104  -7.053  12.860  1.00  0.00           H  
ATOM   1539 HD22 ASN A 101      -7.756  -7.232  13.411  1.00  0.00           H  
ATOM   1540  N   GLN A 102      -7.777  -2.637  10.054  1.00  0.00           N  
ATOM   1541  CA  GLN A 102      -8.944  -1.777   9.888  1.00  0.00           C  
ATOM   1542  C   GLN A 102      -9.569  -1.992   8.508  1.00  0.00           C  
ATOM   1543  O   GLN A 102     -10.794  -2.060   8.369  1.00  0.00           O  
ATOM   1544  CB  GLN A 102      -8.537  -0.308  10.066  1.00  0.00           C  
ATOM   1545  CG  GLN A 102      -8.015   0.008  11.480  1.00  0.00           C  
ATOM   1546  CD  GLN A 102      -8.896   0.998  12.247  1.00  0.00           C  
ATOM   1547  OE1 GLN A 102      -9.323   2.025  11.720  1.00  0.00           O  
ATOM   1548  NE2 GLN A 102      -9.209   0.701  13.497  1.00  0.00           N  
ATOM   1549  H   GLN A 102      -6.902  -2.218  10.357  1.00  0.00           H  
ATOM   1550  HA  GLN A 102      -9.674  -2.028  10.656  1.00  0.00           H  
ATOM   1551  HB2 GLN A 102      -7.753  -0.068   9.347  1.00  0.00           H  
ATOM   1552  HB3 GLN A 102      -9.398   0.319   9.836  1.00  0.00           H  
ATOM   1553  HG2 GLN A 102      -7.914  -0.909  12.063  1.00  0.00           H  
ATOM   1554  HG3 GLN A 102      -7.012   0.424  11.378  1.00  0.00           H  
ATOM   1555 HE21 GLN A 102      -8.910  -0.183  13.914  1.00  0.00           H  
ATOM   1556 HE22 GLN A 102      -9.630   1.392  14.106  1.00  0.00           H  
ATOM   1557  N   TYR A 103      -8.727  -2.092   7.480  1.00  0.00           N  
ATOM   1558  CA  TYR A 103      -9.147  -2.373   6.124  1.00  0.00           C  
ATOM   1559  C   TYR A 103      -9.664  -3.798   5.941  1.00  0.00           C  
ATOM   1560  O   TYR A 103     -10.730  -3.982   5.352  1.00  0.00           O  
ATOM   1561  CB  TYR A 103      -7.974  -2.120   5.187  1.00  0.00           C  
ATOM   1562  CG  TYR A 103      -8.262  -2.631   3.796  1.00  0.00           C  
ATOM   1563  CD1 TYR A 103      -9.402  -2.159   3.123  1.00  0.00           C  
ATOM   1564  CD2 TYR A 103      -7.507  -3.693   3.265  1.00  0.00           C  
ATOM   1565  CE1 TYR A 103      -9.801  -2.762   1.916  1.00  0.00           C  
ATOM   1566  CE2 TYR A 103      -7.887  -4.283   2.049  1.00  0.00           C  
ATOM   1567  CZ  TYR A 103      -9.049  -3.833   1.384  1.00  0.00           C  
ATOM   1568  OH  TYR A 103      -9.415  -4.403   0.203  1.00  0.00           O  
ATOM   1569  H   TYR A 103      -7.735  -1.978   7.660  1.00  0.00           H  
ATOM   1570  HA  TYR A 103      -9.958  -1.691   5.867  1.00  0.00           H  
ATOM   1571  HB2 TYR A 103      -7.813  -1.052   5.165  1.00  0.00           H  
ATOM   1572  HB3 TYR A 103      -7.074  -2.598   5.576  1.00  0.00           H  
ATOM   1573  HD1 TYR A 103      -9.985  -1.357   3.570  1.00  0.00           H  
ATOM   1574  HD2 TYR A 103      -6.660  -4.077   3.814  1.00  0.00           H  
ATOM   1575  HE1 TYR A 103     -10.679  -2.403   1.399  1.00  0.00           H  
ATOM   1576  HE2 TYR A 103      -7.290  -5.081   1.629  1.00  0.00           H  
ATOM   1577  HH  TYR A 103      -8.972  -5.267   0.118  1.00  0.00           H  
ATOM   1578  N   LEU A 104      -8.922  -4.803   6.406  1.00  0.00           N  
ATOM   1579  CA  LEU A 104      -9.291  -6.203   6.217  1.00  0.00           C  
ATOM   1580  C   LEU A 104     -10.566  -6.547   6.992  1.00  0.00           C  
ATOM   1581  O   LEU A 104     -11.265  -7.501   6.642  1.00  0.00           O  
ATOM   1582  CB  LEU A 104      -8.147  -7.132   6.652  1.00  0.00           C  
ATOM   1583  CG  LEU A 104      -6.911  -7.147   5.735  1.00  0.00           C  
ATOM   1584  CD1 LEU A 104      -5.917  -8.166   6.298  1.00  0.00           C  
ATOM   1585  CD2 LEU A 104      -7.230  -7.520   4.284  1.00  0.00           C  
ATOM   1586  H   LEU A 104      -8.063  -4.589   6.905  1.00  0.00           H  
ATOM   1587  HA  LEU A 104      -9.497  -6.352   5.159  1.00  0.00           H  
ATOM   1588  HB2 LEU A 104      -7.828  -6.831   7.651  1.00  0.00           H  
ATOM   1589  HB3 LEU A 104      -8.541  -8.148   6.714  1.00  0.00           H  
ATOM   1590  HG  LEU A 104      -6.441  -6.166   5.732  1.00  0.00           H  
ATOM   1591 HD11 LEU A 104      -6.329  -9.168   6.235  1.00  0.00           H  
ATOM   1592 HD12 LEU A 104      -4.990  -8.136   5.730  1.00  0.00           H  
ATOM   1593 HD13 LEU A 104      -5.694  -7.932   7.339  1.00  0.00           H  
ATOM   1594 HD21 LEU A 104      -7.852  -6.754   3.825  1.00  0.00           H  
ATOM   1595 HD22 LEU A 104      -6.305  -7.589   3.714  1.00  0.00           H  
ATOM   1596 HD23 LEU A 104      -7.754  -8.476   4.248  1.00  0.00           H  
ATOM   1597  N   SER A 105     -10.890  -5.759   8.018  1.00  0.00           N  
ATOM   1598  CA  SER A 105     -12.157  -5.854   8.726  1.00  0.00           C  
ATOM   1599  C   SER A 105     -13.247  -5.110   7.940  1.00  0.00           C  
ATOM   1600  O   SER A 105     -14.394  -5.550   7.920  1.00  0.00           O  
ATOM   1601  CB  SER A 105     -11.958  -5.323  10.150  1.00  0.00           C  
ATOM   1602  OG  SER A 105     -10.962  -6.106  10.801  1.00  0.00           O  
ATOM   1603  H   SER A 105     -10.250  -5.005   8.266  1.00  0.00           H  
ATOM   1604  HA  SER A 105     -12.455  -6.903   8.790  1.00  0.00           H  
ATOM   1605  HB2 SER A 105     -11.638  -4.280  10.114  1.00  0.00           H  
ATOM   1606  HB3 SER A 105     -12.896  -5.391  10.701  1.00  0.00           H  
ATOM   1607  HG  SER A 105     -10.372  -5.512  11.293  1.00  0.00           H  
ATOM   1608  N   GLY A 106     -12.882  -4.056   7.203  1.00  0.00           N  
ATOM   1609  CA  GLY A 106     -13.710  -3.399   6.194  1.00  0.00           C  
ATOM   1610  C   GLY A 106     -14.037  -1.948   6.513  1.00  0.00           C  
ATOM   1611  O   GLY A 106     -14.772  -1.302   5.760  1.00  0.00           O  
ATOM   1612  H   GLY A 106     -11.908  -3.789   7.212  1.00  0.00           H  
ATOM   1613  HA2 GLY A 106     -13.177  -3.405   5.248  1.00  0.00           H  
ATOM   1614  HA3 GLY A 106     -14.643  -3.947   6.071  1.00  0.00           H  
ATOM   1615  N   GLN A 107     -13.520  -1.424   7.621  1.00  0.00           N  
ATOM   1616  CA  GLN A 107     -13.986  -0.168   8.192  1.00  0.00           C  
ATOM   1617  C   GLN A 107     -13.323   1.014   7.490  1.00  0.00           C  
ATOM   1618  O   GLN A 107     -13.889   2.105   7.394  1.00  0.00           O  
ATOM   1619  CB  GLN A 107     -13.665  -0.165   9.688  1.00  0.00           C  
ATOM   1620  CG  GLN A 107     -14.272  -1.389  10.388  1.00  0.00           C  
ATOM   1621  CD  GLN A 107     -15.078  -1.012  11.623  1.00  0.00           C  
ATOM   1622  OE1 GLN A 107     -16.212  -0.561  11.495  1.00  0.00           O  
ATOM   1623  NE2 GLN A 107     -14.539  -1.226  12.813  1.00  0.00           N  
ATOM   1624  H   GLN A 107     -12.792  -1.934   8.110  1.00  0.00           H  
ATOM   1625  HA  GLN A 107     -15.068  -0.098   8.073  1.00  0.00           H  
ATOM   1626  HB2 GLN A 107     -12.582  -0.195   9.826  1.00  0.00           H  
ATOM   1627  HB3 GLN A 107     -14.058   0.752  10.130  1.00  0.00           H  
ATOM   1628  HG2 GLN A 107     -14.957  -1.911   9.723  1.00  0.00           H  
ATOM   1629  HG3 GLN A 107     -13.458  -2.072  10.621  1.00  0.00           H  
ATOM   1630 HE21 GLN A 107     -13.562  -1.517  12.893  1.00  0.00           H  
ATOM   1631 HE22 GLN A 107     -15.033  -0.910  13.650  1.00  0.00           H  
ATOM   1632  N   LEU A 108     -12.100   0.799   7.014  1.00  0.00           N  
ATOM   1633  CA  LEU A 108     -11.316   1.772   6.263  1.00  0.00           C  
ATOM   1634  C   LEU A 108     -11.890   1.927   4.856  1.00  0.00           C  
ATOM   1635  O   LEU A 108     -12.188   0.930   4.198  1.00  0.00           O  
ATOM   1636  CB  LEU A 108      -9.864   1.288   6.211  1.00  0.00           C  
ATOM   1637  CG  LEU A 108      -8.805   2.378   6.434  1.00  0.00           C  
ATOM   1638  CD1 LEU A 108      -8.919   3.157   7.749  1.00  0.00           C  
ATOM   1639  CD2 LEU A 108      -7.445   1.691   6.414  1.00  0.00           C  
ATOM   1640  H   LEU A 108     -11.737  -0.129   7.197  1.00  0.00           H  
ATOM   1641  HA  LEU A 108     -11.382   2.725   6.786  1.00  0.00           H  
ATOM   1642  HB2 LEU A 108      -9.727   0.524   6.965  1.00  0.00           H  
ATOM   1643  HB3 LEU A 108      -9.684   0.803   5.251  1.00  0.00           H  
ATOM   1644  HG  LEU A 108      -8.846   3.078   5.608  1.00  0.00           H  
ATOM   1645 HD11 LEU A 108      -8.956   2.471   8.597  1.00  0.00           H  
ATOM   1646 HD12 LEU A 108      -8.055   3.815   7.868  1.00  0.00           H  
ATOM   1647 HD13 LEU A 108      -9.810   3.783   7.755  1.00  0.00           H  
ATOM   1648 HD21 LEU A 108      -7.284   1.228   5.443  1.00  0.00           H  
ATOM   1649 HD22 LEU A 108      -6.654   2.410   6.618  1.00  0.00           H  
ATOM   1650 HD23 LEU A 108      -7.414   0.912   7.179  1.00  0.00           H  
ATOM   1651  N   LYS A 109     -11.992   3.168   4.377  1.00  0.00           N  
ATOM   1652  CA  LYS A 109     -12.770   3.565   3.191  1.00  0.00           C  
ATOM   1653  C   LYS A 109     -11.943   4.391   2.205  1.00  0.00           C  
ATOM   1654  O   LYS A 109     -10.937   4.985   2.575  1.00  0.00           O  
ATOM   1655  CB  LYS A 109     -14.071   4.297   3.596  1.00  0.00           C  
ATOM   1656  CG  LYS A 109     -13.887   5.678   4.256  1.00  0.00           C  
ATOM   1657  CD  LYS A 109     -13.781   5.605   5.785  1.00  0.00           C  
ATOM   1658  CE  LYS A 109     -13.089   6.858   6.327  1.00  0.00           C  
ATOM   1659  NZ  LYS A 109     -12.978   6.818   7.794  1.00  0.00           N  
ATOM   1660  H   LYS A 109     -11.514   3.881   4.915  1.00  0.00           H  
ATOM   1661  HA  LYS A 109     -13.077   2.660   2.671  1.00  0.00           H  
ATOM   1662  HB2 LYS A 109     -14.660   4.444   2.691  1.00  0.00           H  
ATOM   1663  HB3 LYS A 109     -14.662   3.656   4.252  1.00  0.00           H  
ATOM   1664  HG2 LYS A 109     -13.005   6.171   3.847  1.00  0.00           H  
ATOM   1665  HG3 LYS A 109     -14.749   6.299   4.011  1.00  0.00           H  
ATOM   1666  HD2 LYS A 109     -14.783   5.521   6.206  1.00  0.00           H  
ATOM   1667  HD3 LYS A 109     -13.204   4.731   6.080  1.00  0.00           H  
ATOM   1668  HE2 LYS A 109     -12.087   6.917   5.898  1.00  0.00           H  
ATOM   1669  HE3 LYS A 109     -13.651   7.742   6.027  1.00  0.00           H  
ATOM   1670  HZ1 LYS A 109     -12.663   5.905   8.109  1.00  0.00           H  
ATOM   1671  HZ2 LYS A 109     -12.320   7.516   8.125  1.00  0.00           H  
ATOM   1672  HZ3 LYS A 109     -13.877   7.012   8.224  1.00  0.00           H  
ATOM   1673  N   ASP A 110     -12.403   4.509   0.961  1.00  0.00           N  
ATOM   1674  CA  ASP A 110     -11.710   5.181  -0.150  1.00  0.00           C  
ATOM   1675  C   ASP A 110     -12.520   6.346  -0.682  1.00  0.00           C  
ATOM   1676  O   ASP A 110     -12.127   7.004  -1.644  1.00  0.00           O  
ATOM   1677  CB  ASP A 110     -11.381   4.195  -1.283  1.00  0.00           C  
ATOM   1678  CG  ASP A 110     -12.621   3.540  -1.864  1.00  0.00           C  
ATOM   1679  OD1 ASP A 110     -13.036   2.494  -1.325  1.00  0.00           O  
ATOM   1680  OD2 ASP A 110     -13.189   4.075  -2.840  1.00  0.00           O  
ATOM   1681  H   ASP A 110     -13.299   4.104   0.723  1.00  0.00           H  
ATOM   1682  HA  ASP A 110     -10.789   5.638   0.208  1.00  0.00           H  
ATOM   1683  HB2 ASP A 110     -10.869   4.719  -2.087  1.00  0.00           H  
ATOM   1684  HB3 ASP A 110     -10.713   3.421  -0.925  1.00  0.00           H  
ATOM   1685  N   SER A 111     -13.530   6.758   0.079  1.00  0.00           N  
ATOM   1686  CA  SER A 111     -14.371   7.895  -0.175  1.00  0.00           C  
ATOM   1687  C   SER A 111     -15.000   7.847  -1.576  1.00  0.00           C  
ATOM   1688  O   SER A 111     -15.229   6.763  -2.109  1.00  0.00           O  
ATOM   1689  CB  SER A 111     -13.575   9.127   0.240  1.00  0.00           C  
ATOM   1690  OG  SER A 111     -12.280   9.251  -0.334  1.00  0.00           O  
ATOM   1691  H   SER A 111     -13.659   6.318   0.965  1.00  0.00           H  
ATOM   1692  HA  SER A 111     -15.210   7.826   0.519  1.00  0.00           H  
ATOM   1693  HB2 SER A 111     -14.171   9.979  -0.010  1.00  0.00           H  
ATOM   1694  HB3 SER A 111     -13.452   9.039   1.319  1.00  0.00           H  
ATOM   1695  HG  SER A 111     -12.193   8.482  -0.943  1.00  0.00           H  
ATOM   1696  N   ASP A 112     -15.458   8.968  -2.112  1.00  0.00           N  
ATOM   1697  CA  ASP A 112     -16.163   9.046  -3.382  1.00  0.00           C  
ATOM   1698  C   ASP A 112     -15.659  10.307  -4.042  1.00  0.00           C  
ATOM   1699  O   ASP A 112     -15.781  11.409  -3.506  1.00  0.00           O  
ATOM   1700  CB  ASP A 112     -17.695   9.024  -3.238  1.00  0.00           C  
ATOM   1701  CG  ASP A 112     -18.206   9.609  -1.930  1.00  0.00           C  
ATOM   1702  OD1 ASP A 112     -18.192  10.838  -1.727  1.00  0.00           O  
ATOM   1703  OD2 ASP A 112     -18.512   8.797  -1.023  1.00  0.00           O  
ATOM   1704  H   ASP A 112     -15.351   9.864  -1.654  1.00  0.00           H  
ATOM   1705  HA  ASP A 112     -15.882   8.197  -4.006  1.00  0.00           H  
ATOM   1706  HB2 ASP A 112     -18.153   9.542  -4.080  1.00  0.00           H  
ATOM   1707  HB3 ASP A 112     -18.008   7.982  -3.278  1.00  0.00           H  
ATOM   1708  N   TYR A 113     -14.975  10.113  -5.160  1.00  0.00           N  
ATOM   1709  CA  TYR A 113     -14.321  11.145  -5.934  1.00  0.00           C  
ATOM   1710  C   TYR A 113     -14.631  10.947  -7.413  1.00  0.00           C  
ATOM   1711  O   TYR A 113     -15.175   9.913  -7.821  1.00  0.00           O  
ATOM   1712  CB  TYR A 113     -12.812  11.087  -5.653  1.00  0.00           C  
ATOM   1713  CG  TYR A 113     -11.989  12.358  -5.789  1.00  0.00           C  
ATOM   1714  CD1 TYR A 113     -12.565  13.646  -5.730  1.00  0.00           C  
ATOM   1715  CD2 TYR A 113     -10.588  12.229  -5.839  1.00  0.00           C  
ATOM   1716  CE1 TYR A 113     -11.750  14.786  -5.652  1.00  0.00           C  
ATOM   1717  CE2 TYR A 113      -9.766  13.364  -5.737  1.00  0.00           C  
ATOM   1718  CZ  TYR A 113     -10.348  14.646  -5.610  1.00  0.00           C  
ATOM   1719  OH  TYR A 113      -9.551  15.735  -5.455  1.00  0.00           O  
ATOM   1720  H   TYR A 113     -14.856   9.156  -5.482  1.00  0.00           H  
ATOM   1721  HA  TYR A 113     -14.739  12.098  -5.619  1.00  0.00           H  
ATOM   1722  HB2 TYR A 113     -12.672  10.754  -4.625  1.00  0.00           H  
ATOM   1723  HB3 TYR A 113     -12.381  10.318  -6.295  1.00  0.00           H  
ATOM   1724  HD1 TYR A 113     -13.635  13.799  -5.686  1.00  0.00           H  
ATOM   1725  HD2 TYR A 113     -10.142  11.249  -5.937  1.00  0.00           H  
ATOM   1726  HE1 TYR A 113     -12.209  15.764  -5.575  1.00  0.00           H  
ATOM   1727  HE2 TYR A 113      -8.692  13.248  -5.739  1.00  0.00           H  
ATOM   1728  HH  TYR A 113     -10.040  16.568  -5.334  1.00  0.00           H  
ATOM   1729  N   GLU A 114     -14.288  11.957  -8.208  1.00  0.00           N  
ATOM   1730  CA  GLU A 114     -14.809  12.080  -9.553  1.00  0.00           C  
ATOM   1731  C   GLU A 114     -14.236  11.011 -10.466  1.00  0.00           C  
ATOM   1732  O   GLU A 114     -13.017  10.800 -10.517  1.00  0.00           O  
ATOM   1733  CB  GLU A 114     -14.544  13.474 -10.118  1.00  0.00           C  
ATOM   1734  CG  GLU A 114     -15.490  14.479  -9.451  1.00  0.00           C  
ATOM   1735  CD  GLU A 114     -15.373  15.885 -10.021  1.00  0.00           C  
ATOM   1736  OE1 GLU A 114     -14.287  16.265 -10.523  1.00  0.00           O  
ATOM   1737  OE2 GLU A 114     -16.341  16.657  -9.859  1.00  0.00           O  
ATOM   1738  H   GLU A 114     -13.788  12.738  -7.817  1.00  0.00           H  
ATOM   1739  HA  GLU A 114     -15.883  11.944  -9.498  1.00  0.00           H  
ATOM   1740  HB2 GLU A 114     -13.505  13.751  -9.953  1.00  0.00           H  
ATOM   1741  HB3 GLU A 114     -14.727  13.464 -11.190  1.00  0.00           H  
ATOM   1742  HG2 GLU A 114     -16.519  14.141  -9.581  1.00  0.00           H  
ATOM   1743  HG3 GLU A 114     -15.272  14.521  -8.382  1.00  0.00           H  
ATOM   1744  N   VAL A 115     -15.127  10.403 -11.243  1.00  0.00           N  
ATOM   1745  CA  VAL A 115     -14.764   9.676 -12.438  1.00  0.00           C  
ATOM   1746  C   VAL A 115     -14.043  10.664 -13.359  1.00  0.00           C  
ATOM   1747  O   VAL A 115     -14.528  11.764 -13.632  1.00  0.00           O  
ATOM   1748  CB  VAL A 115     -16.022   9.044 -13.053  1.00  0.00           C  
ATOM   1749  CG1 VAL A 115     -15.721   8.356 -14.390  1.00  0.00           C  
ATOM   1750  CG2 VAL A 115     -16.600   7.995 -12.088  1.00  0.00           C  
ATOM   1751  H   VAL A 115     -16.105  10.642 -11.148  1.00  0.00           H  
ATOM   1752  HA  VAL A 115     -14.083   8.878 -12.152  1.00  0.00           H  
ATOM   1753  HB  VAL A 115     -16.759   9.828 -13.223  1.00  0.00           H  
ATOM   1754 HG11 VAL A 115     -15.427   9.099 -15.130  1.00  0.00           H  
ATOM   1755 HG12 VAL A 115     -14.944   7.601 -14.266  1.00  0.00           H  
ATOM   1756 HG13 VAL A 115     -16.632   7.878 -14.745  1.00  0.00           H  
ATOM   1757 HG21 VAL A 115     -17.496   7.557 -12.524  1.00  0.00           H  
ATOM   1758 HG22 VAL A 115     -15.873   7.208 -11.895  1.00  0.00           H  
ATOM   1759 HG23 VAL A 115     -16.885   8.453 -11.141  1.00  0.00           H  
ATOM   1760  N   HIS A 116     -12.842  10.266 -13.775  1.00  0.00           N  
ATOM   1761  CA  HIS A 116     -11.899  11.024 -14.577  1.00  0.00           C  
ATOM   1762  C   HIS A 116     -12.560  11.694 -15.776  1.00  0.00           C  
ATOM   1763  O   HIS A 116     -12.856  11.018 -16.761  1.00  0.00           O  
ATOM   1764  CB  HIS A 116     -10.724  10.122 -14.997  1.00  0.00           C  
ATOM   1765  CG  HIS A 116     -11.038   8.817 -15.716  1.00  0.00           C  
ATOM   1766  ND1 HIS A 116     -10.079   7.909 -16.109  1.00  0.00           N  
ATOM   1767  CD2 HIS A 116     -12.264   8.259 -15.986  1.00  0.00           C  
ATOM   1768  CE1 HIS A 116     -10.702   6.812 -16.574  1.00  0.00           C  
ATOM   1769  NE2 HIS A 116     -12.034   6.998 -16.503  1.00  0.00           N  
ATOM   1770  H   HIS A 116     -12.494   9.404 -13.373  1.00  0.00           H  
ATOM   1771  HA  HIS A 116     -11.492  11.809 -13.937  1.00  0.00           H  
ATOM   1772  HB2 HIS A 116     -10.055  10.711 -15.627  1.00  0.00           H  
ATOM   1773  HB3 HIS A 116     -10.161   9.872 -14.096  1.00  0.00           H  
ATOM   1774  HD1 HIS A 116      -9.074   7.994 -15.927  1.00  0.00           H  
ATOM   1775  HD2 HIS A 116     -13.233   8.693 -15.780  1.00  0.00           H  
ATOM   1776  HE1 HIS A 116     -10.201   5.873 -16.782  1.00  0.00           H  
ATOM   1777  HE2 HIS A 116     -12.733   6.253 -16.601  1.00  0.00           H  
ATOM   1778  N   ASP A 117     -12.668  13.018 -15.728  1.00  0.00           N  
ATOM   1779  CA  ASP A 117     -13.052  13.886 -16.839  1.00  0.00           C  
ATOM   1780  C   ASP A 117     -12.308  13.488 -18.117  1.00  0.00           C  
ATOM   1781  O   ASP A 117     -12.931  13.228 -19.145  1.00  0.00           O  
ATOM   1782  CB  ASP A 117     -12.792  15.339 -16.409  1.00  0.00           C  
ATOM   1783  CG  ASP A 117     -12.615  16.327 -17.559  1.00  0.00           C  
ATOM   1784  OD1 ASP A 117     -13.242  16.185 -18.628  1.00  0.00           O  
ATOM   1785  OD2 ASP A 117     -11.794  17.255 -17.393  1.00  0.00           O  
ATOM   1786  H   ASP A 117     -12.461  13.489 -14.851  1.00  0.00           H  
ATOM   1787  HA  ASP A 117     -14.117  13.774 -17.030  1.00  0.00           H  
ATOM   1788  HB2 ASP A 117     -13.613  15.674 -15.775  1.00  0.00           H  
ATOM   1789  HB3 ASP A 117     -11.879  15.367 -15.811  1.00  0.00           H  
ATOM   1790  N   HIS A 118     -10.983  13.309 -18.030  1.00  0.00           N  
ATOM   1791  CA  HIS A 118     -10.130  12.921 -19.157  1.00  0.00           C  
ATOM   1792  C   HIS A 118     -10.483  11.561 -19.790  1.00  0.00           C  
ATOM   1793  O   HIS A 118      -9.919  11.212 -20.823  1.00  0.00           O  
ATOM   1794  CB  HIS A 118      -8.658  12.949 -18.714  1.00  0.00           C  
ATOM   1795  CG  HIS A 118      -7.643  13.112 -19.821  1.00  0.00           C  
ATOM   1796  ND1 HIS A 118      -7.880  13.360 -21.164  1.00  0.00           N  
ATOM   1797  CD2 HIS A 118      -6.294  13.102 -19.626  1.00  0.00           C  
ATOM   1798  CE1 HIS A 118      -6.680  13.486 -21.765  1.00  0.00           C  
ATOM   1799  NE2 HIS A 118      -5.699  13.333 -20.851  1.00  0.00           N  
ATOM   1800  H   HIS A 118     -10.542  13.635 -17.179  1.00  0.00           H  
ATOM   1801  HA  HIS A 118     -10.279  13.690 -19.909  1.00  0.00           H  
ATOM   1802  HB2 HIS A 118      -8.499  13.779 -18.028  1.00  0.00           H  
ATOM   1803  HB3 HIS A 118      -8.432  12.035 -18.162  1.00  0.00           H  
ATOM   1804  HD1 HIS A 118      -8.796  13.455 -21.617  1.00  0.00           H  
ATOM   1805  HD2 HIS A 118      -5.797  12.966 -18.675  1.00  0.00           H  
ATOM   1806  HE1 HIS A 118      -6.526  13.696 -22.814  1.00  0.00           H  
ATOM   1807  HE2 HIS A 118      -4.689  13.386 -21.029  1.00  0.00           H  
ATOM   1808  N   HIS A 119     -11.348  10.759 -19.156  1.00  0.00           N  
ATOM   1809  CA  HIS A 119     -12.024   9.546 -19.628  1.00  0.00           C  
ATOM   1810  C   HIS A 119     -11.265   8.738 -20.697  1.00  0.00           C  
ATOM   1811  O   HIS A 119     -11.843   8.368 -21.714  1.00  0.00           O  
ATOM   1812  CB  HIS A 119     -13.453   9.938 -20.060  1.00  0.00           C  
ATOM   1813  CG  HIS A 119     -14.458   8.812 -19.980  1.00  0.00           C  
ATOM   1814  ND1 HIS A 119     -14.912   8.030 -21.028  1.00  0.00           N  
ATOM   1815  CD2 HIS A 119     -15.177   8.482 -18.863  1.00  0.00           C  
ATOM   1816  CE1 HIS A 119     -15.902   7.247 -20.553  1.00  0.00           C  
ATOM   1817  NE2 HIS A 119     -16.066   7.492 -19.235  1.00  0.00           N  
ATOM   1818  H   HIS A 119     -11.791  11.172 -18.341  1.00  0.00           H  
ATOM   1819  HA  HIS A 119     -12.131   8.903 -18.757  1.00  0.00           H  
ATOM   1820  HB2 HIS A 119     -13.822  10.732 -19.406  1.00  0.00           H  
ATOM   1821  HB3 HIS A 119     -13.436  10.350 -21.070  1.00  0.00           H  
ATOM   1822  HD1 HIS A 119     -14.575   8.040 -21.999  1.00  0.00           H  
ATOM   1823  HD2 HIS A 119     -15.127   8.961 -17.891  1.00  0.00           H  
ATOM   1824  HE1 HIS A 119     -16.495   6.559 -21.146  1.00  0.00           H  
ATOM   1825  HE2 HIS A 119     -16.735   7.049 -18.590  1.00  0.00           H  
ATOM   1826  N   HIS A 120      -9.987   8.392 -20.465  1.00  0.00           N  
ATOM   1827  CA  HIS A 120      -9.147   7.750 -21.490  1.00  0.00           C  
ATOM   1828  C   HIS A 120      -9.720   6.411 -21.968  1.00  0.00           C  
ATOM   1829  O   HIS A 120      -9.500   6.045 -23.121  1.00  0.00           O  
ATOM   1830  CB  HIS A 120      -7.709   7.568 -20.985  1.00  0.00           C  
ATOM   1831  CG  HIS A 120      -6.671   7.335 -22.065  1.00  0.00           C  
ATOM   1832  ND1 HIS A 120      -6.422   6.152 -22.742  1.00  0.00           N  
ATOM   1833  CD2 HIS A 120      -5.706   8.232 -22.437  1.00  0.00           C  
ATOM   1834  CE1 HIS A 120      -5.291   6.316 -23.451  1.00  0.00           C  
ATOM   1835  NE2 HIS A 120      -4.849   7.577 -23.302  1.00  0.00           N  
ATOM   1836  H   HIS A 120      -9.538   8.800 -19.660  1.00  0.00           H  
ATOM   1837  HA  HIS A 120      -9.122   8.425 -22.349  1.00  0.00           H  
ATOM   1838  HB2 HIS A 120      -7.407   8.454 -20.423  1.00  0.00           H  
ATOM   1839  HB3 HIS A 120      -7.689   6.722 -20.301  1.00  0.00           H  
ATOM   1840  HD1 HIS A 120      -6.977   5.304 -22.780  1.00  0.00           H  
ATOM   1841  HD2 HIS A 120      -5.589   9.241 -22.070  1.00  0.00           H  
ATOM   1842  HE1 HIS A 120      -4.796   5.543 -24.024  1.00  0.00           H  
ATOM   1843  HE2 HIS A 120      -3.986   7.942 -23.714  1.00  0.00           H  
ATOM   1844  N   HIS A 121     -10.466   5.688 -21.116  1.00  0.00           N  
ATOM   1845  CA  HIS A 121     -11.292   4.542 -21.511  1.00  0.00           C  
ATOM   1846  C   HIS A 121     -10.456   3.494 -22.262  1.00  0.00           C  
ATOM   1847  O   HIS A 121     -10.841   3.004 -23.321  1.00  0.00           O  
ATOM   1848  CB  HIS A 121     -12.497   5.098 -22.297  1.00  0.00           C  
ATOM   1849  CG  HIS A 121     -13.604   4.124 -22.595  1.00  0.00           C  
ATOM   1850  ND1 HIS A 121     -13.935   3.649 -23.847  1.00  0.00           N  
ATOM   1851  CD2 HIS A 121     -14.531   3.656 -21.705  1.00  0.00           C  
ATOM   1852  CE1 HIS A 121     -15.034   2.889 -23.719  1.00  0.00           C  
ATOM   1853  NE2 HIS A 121     -15.403   2.862 -22.424  1.00  0.00           N  
ATOM   1854  H   HIS A 121     -10.511   5.982 -20.153  1.00  0.00           H  
ATOM   1855  HA  HIS A 121     -11.672   4.069 -20.605  1.00  0.00           H  
ATOM   1856  HB2 HIS A 121     -12.937   5.918 -21.729  1.00  0.00           H  
ATOM   1857  HB3 HIS A 121     -12.146   5.515 -23.244  1.00  0.00           H  
ATOM   1858  HD1 HIS A 121     -13.445   3.818 -24.730  1.00  0.00           H  
ATOM   1859  HD2 HIS A 121     -14.607   3.896 -20.656  1.00  0.00           H  
ATOM   1860  HE1 HIS A 121     -15.548   2.400 -24.538  1.00  0.00           H  
ATOM   1861  HE2 HIS A 121     -16.202   2.345 -22.040  1.00  0.00           H  
ATOM   1862  N   GLU A 122      -9.260   3.201 -21.757  1.00  0.00           N  
ATOM   1863  CA  GLU A 122      -8.286   2.312 -22.393  1.00  0.00           C  
ATOM   1864  C   GLU A 122      -8.640   0.846 -22.135  1.00  0.00           C  
ATOM   1865  O   GLU A 122      -8.022   0.215 -21.281  1.00  0.00           O  
ATOM   1866  CB  GLU A 122      -6.854   2.645 -21.920  1.00  0.00           C  
ATOM   1867  CG  GLU A 122      -6.777   2.981 -20.422  1.00  0.00           C  
ATOM   1868  CD  GLU A 122      -5.474   2.536 -19.767  1.00  0.00           C  
ATOM   1869  OE1 GLU A 122      -4.388   2.912 -20.258  1.00  0.00           O  
ATOM   1870  OE2 GLU A 122      -5.555   1.897 -18.688  1.00  0.00           O  
ATOM   1871  H   GLU A 122      -9.016   3.563 -20.845  1.00  0.00           H  
ATOM   1872  HA  GLU A 122      -8.328   2.462 -23.467  1.00  0.00           H  
ATOM   1873  HB2 GLU A 122      -6.199   1.805 -22.151  1.00  0.00           H  
ATOM   1874  HB3 GLU A 122      -6.481   3.502 -22.477  1.00  0.00           H  
ATOM   1875  HG2 GLU A 122      -6.898   4.059 -20.297  1.00  0.00           H  
ATOM   1876  HG3 GLU A 122      -7.600   2.504 -19.891  1.00  0.00           H  
ATOM   1877  N   HIS A 123      -9.680   0.326 -22.800  1.00  0.00           N  
ATOM   1878  CA  HIS A 123     -10.147  -1.067 -22.661  1.00  0.00           C  
ATOM   1879  C   HIS A 123     -11.375  -1.407 -23.511  1.00  0.00           C  
ATOM   1880  O   HIS A 123     -11.786  -2.567 -23.524  1.00  0.00           O  
ATOM   1881  CB  HIS A 123     -10.443  -1.424 -21.188  1.00  0.00           C  
ATOM   1882  CG  HIS A 123     -11.070  -0.312 -20.380  1.00  0.00           C  
ATOM   1883  ND1 HIS A 123     -10.373   0.517 -19.520  1.00  0.00           N  
ATOM   1884  CD2 HIS A 123     -12.393   0.039 -20.346  1.00  0.00           C  
ATOM   1885  CE1 HIS A 123     -11.260   1.364 -18.975  1.00  0.00           C  
ATOM   1886  NE2 HIS A 123     -12.488   1.096 -19.459  1.00  0.00           N  
ATOM   1887  H   HIS A 123     -10.133   0.931 -23.475  1.00  0.00           H  
ATOM   1888  HA  HIS A 123      -9.340  -1.723 -22.997  1.00  0.00           H  
ATOM   1889  HB2 HIS A 123     -11.067  -2.316 -21.129  1.00  0.00           H  
ATOM   1890  HB3 HIS A 123      -9.499  -1.699 -20.716  1.00  0.00           H  
ATOM   1891  HD1 HIS A 123      -9.371   0.449 -19.294  1.00  0.00           H  
ATOM   1892  HD2 HIS A 123     -13.209  -0.447 -20.869  1.00  0.00           H  
ATOM   1893  HE1 HIS A 123     -11.032   2.090 -18.205  1.00  0.00           H  
ATOM   1894  HE2 HIS A 123     -13.329   1.593 -19.153  1.00  0.00           H  
ATOM   1895  N   HIS A 124     -12.016  -0.443 -24.160  1.00  0.00           N  
ATOM   1896  CA  HIS A 124     -13.135  -0.615 -25.074  1.00  0.00           C  
ATOM   1897  C   HIS A 124     -13.013   0.592 -25.982  1.00  0.00           C  
ATOM   1898  O   HIS A 124     -13.375   0.495 -27.169  1.00  0.00           O  
ATOM   1899  CB  HIS A 124     -14.464  -0.653 -24.290  1.00  0.00           C  
ATOM   1900  CG  HIS A 124     -15.754  -0.546 -25.082  1.00  0.00           C  
ATOM   1901  ND1 HIS A 124     -15.898  -0.239 -26.426  1.00  0.00           N  
ATOM   1902  CD2 HIS A 124     -17.008  -0.628 -24.538  1.00  0.00           C  
ATOM   1903  CE1 HIS A 124     -17.213  -0.118 -26.684  1.00  0.00           C  
ATOM   1904  NE2 HIS A 124     -17.904  -0.350 -25.552  1.00  0.00           N  
ATOM   1905  H   HIS A 124     -11.683   0.515 -24.207  1.00  0.00           H  
ATOM   1906  HA  HIS A 124     -13.012  -1.531 -25.658  1.00  0.00           H  
ATOM   1907  HB2 HIS A 124     -14.498  -1.589 -23.732  1.00  0.00           H  
ATOM   1908  HB3 HIS A 124     -14.459   0.162 -23.566  1.00  0.00           H  
ATOM   1909  HD1 HIS A 124     -15.132  -0.066 -27.087  1.00  0.00           H  
ATOM   1910  HD2 HIS A 124     -17.266  -0.831 -23.504  1.00  0.00           H  
ATOM   1911  HE1 HIS A 124     -17.646   0.173 -27.634  1.00  0.00           H  
ATOM   1912  HE2 HIS A 124     -18.909  -0.203 -25.424  1.00  0.00           H  
TER    1913      HIS A 124                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -3.774  -9.445  -4.055  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.800  -8.088  -3.502  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.498  -7.772  -2.790  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.925  -8.609  -2.090  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.066  -7.855  -2.670  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.146  -6.434  -2.099  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.690  -6.049  -1.227  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.814  -5.841  -2.637  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.415  -9.609  -4.805  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.854  -7.415  -4.353  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -5.930  -8.022  -3.311  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.107  -8.576  -1.856  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -4.331  -6.306  -1.389  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -5.014  -5.714  -2.909  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -7.902  -6.777  -3.189  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -8.799  -5.539  -2.281  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -7.425  -5.072  -3.303  1.00  0.00           H  
ATOM     18  N   ILE A   2      -2.024  -6.544  -2.988  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -0.883  -5.938  -2.317  1.00  0.00           C  
ATOM     20  C   ILE A   2      -1.399  -4.566  -1.869  1.00  0.00           C  
ATOM     21  O   ILE A   2      -2.219  -3.986  -2.585  1.00  0.00           O  
ATOM     22  CB  ILE A   2       0.340  -5.821  -3.262  1.00  0.00           C  
ATOM     23  CG1 ILE A   2       0.511  -7.059  -4.169  1.00  0.00           C  
ATOM     24  CG2 ILE A   2       1.633  -5.577  -2.473  1.00  0.00           C  
ATOM     25  CD1 ILE A   2       1.795  -7.083  -4.997  1.00  0.00           C  
ATOM     26  H   ILE A   2      -2.538  -5.880  -3.550  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -0.621  -6.552  -1.461  1.00  0.00           H  
ATOM     28  HB  ILE A   2       0.180  -4.952  -3.898  1.00  0.00           H  
ATOM     29 HG12 ILE A   2       0.479  -7.962  -3.559  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -0.315  -7.084  -4.879  1.00  0.00           H  
ATOM     31 HG21 ILE A   2       2.383  -5.140  -3.136  1.00  0.00           H  
ATOM     32 HG22 ILE A   2       1.465  -4.902  -1.642  1.00  0.00           H  
ATOM     33 HG23 ILE A   2       2.020  -6.504  -2.063  1.00  0.00           H  
ATOM     34 HD11 ILE A   2       2.653  -7.270  -4.349  1.00  0.00           H  
ATOM     35 HD12 ILE A   2       1.727  -7.882  -5.735  1.00  0.00           H  
ATOM     36 HD13 ILE A   2       1.917  -6.129  -5.505  1.00  0.00           H  
ATOM     37  N   ILE A   3      -0.976  -4.084  -0.702  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -1.522  -2.955   0.039  1.00  0.00           C  
ATOM     39  C   ILE A   3      -0.354  -2.038   0.369  1.00  0.00           C  
ATOM     40  O   ILE A   3       0.423  -2.351   1.264  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -2.254  -3.445   1.310  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -3.518  -4.240   0.935  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -2.637  -2.250   2.200  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -3.946  -5.210   2.033  1.00  0.00           C  
ATOM     45  H   ILE A   3      -0.306  -4.638  -0.177  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -2.242  -2.429  -0.578  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -1.580  -4.099   1.871  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.345  -3.569   0.729  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -3.326  -4.802   0.028  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -3.411  -2.529   2.910  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -1.764  -1.930   2.767  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -2.984  -1.413   1.596  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -4.185  -4.664   2.944  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -4.834  -5.752   1.705  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -3.137  -5.915   2.235  1.00  0.00           H  
ATOM     56  N   ALA A   4      -0.190  -0.961  -0.396  1.00  0.00           N  
ATOM     57  CA  ALA A   4       0.915  -0.012  -0.207  1.00  0.00           C  
ATOM     58  C   ALA A   4       0.592   0.975   0.903  1.00  0.00           C  
ATOM     59  O   ALA A   4      -0.434   1.665   0.821  1.00  0.00           O  
ATOM     60  CB  ALA A   4       1.221   0.765  -1.492  1.00  0.00           C  
ATOM     61  H   ALA A   4      -0.892  -0.838  -1.116  1.00  0.00           H  
ATOM     62  HA  ALA A   4       1.812  -0.566   0.075  1.00  0.00           H  
ATOM     63  HB1 ALA A   4       0.465   0.591  -2.253  1.00  0.00           H  
ATOM     64  HB2 ALA A   4       1.275   1.826  -1.308  1.00  0.00           H  
ATOM     65  HB3 ALA A   4       2.207   0.480  -1.849  1.00  0.00           H  
ATOM     66  N   ILE A   5       1.484   1.111   1.881  1.00  0.00           N  
ATOM     67  CA  ILE A   5       1.336   2.019   3.009  1.00  0.00           C  
ATOM     68  C   ILE A   5       2.637   2.819   3.120  1.00  0.00           C  
ATOM     69  O   ILE A   5       3.697   2.226   3.335  1.00  0.00           O  
ATOM     70  CB  ILE A   5       0.943   1.260   4.297  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -0.457   0.653   4.079  1.00  0.00           C  
ATOM     72  CG2 ILE A   5       0.887   2.252   5.475  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -0.961  -0.315   5.140  1.00  0.00           C  
ATOM     74  H   ILE A   5       2.336   0.553   1.859  1.00  0.00           H  
ATOM     75  HA  ILE A   5       0.510   2.688   2.791  1.00  0.00           H  
ATOM     76  HB  ILE A   5       1.665   0.471   4.508  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -1.163   1.471   3.993  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -0.468   0.097   3.147  1.00  0.00           H  
ATOM     79 HG21 ILE A   5       0.560   1.762   6.391  1.00  0.00           H  
ATOM     80 HG22 ILE A   5       1.871   2.676   5.666  1.00  0.00           H  
ATOM     81 HG23 ILE A   5       0.201   3.059   5.228  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -0.832   0.081   6.146  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -2.019  -0.497   4.964  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -0.439  -1.263   5.030  1.00  0.00           H  
ATOM     85  N   PRO A   6       2.594   4.153   2.944  1.00  0.00           N  
ATOM     86  CA  PRO A   6       3.763   4.988   3.091  1.00  0.00           C  
ATOM     87  C   PRO A   6       4.039   5.140   4.575  1.00  0.00           C  
ATOM     88  O   PRO A   6       3.159   5.576   5.321  1.00  0.00           O  
ATOM     89  CB  PRO A   6       3.396   6.325   2.456  1.00  0.00           C  
ATOM     90  CG  PRO A   6       1.879   6.415   2.571  1.00  0.00           C  
ATOM     91  CD  PRO A   6       1.406   4.979   2.815  1.00  0.00           C  
ATOM     92  HA  PRO A   6       4.623   4.544   2.595  1.00  0.00           H  
ATOM     93  HB2 PRO A   6       3.853   7.154   2.993  1.00  0.00           H  
ATOM     94  HB3 PRO A   6       3.691   6.315   1.403  1.00  0.00           H  
ATOM     95  HG2 PRO A   6       1.602   7.045   3.419  1.00  0.00           H  
ATOM     96  HG3 PRO A   6       1.479   6.826   1.647  1.00  0.00           H  
ATOM     97  HD2 PRO A   6       0.814   4.938   3.731  1.00  0.00           H  
ATOM     98  HD3 PRO A   6       0.813   4.620   1.986  1.00  0.00           H  
ATOM     99  N   VAL A   7       5.256   4.846   5.000  1.00  0.00           N  
ATOM    100  CA  VAL A   7       5.626   4.901   6.402  1.00  0.00           C  
ATOM    101  C   VAL A   7       6.871   5.750   6.562  1.00  0.00           C  
ATOM    102  O   VAL A   7       7.715   5.817   5.665  1.00  0.00           O  
ATOM    103  CB  VAL A   7       5.808   3.491   6.983  1.00  0.00           C  
ATOM    104  CG1 VAL A   7       4.478   2.818   7.283  1.00  0.00           C  
ATOM    105  CG2 VAL A   7       6.599   2.565   6.058  1.00  0.00           C  
ATOM    106  H   VAL A   7       5.960   4.523   4.346  1.00  0.00           H  
ATOM    107  HA  VAL A   7       4.834   5.389   6.967  1.00  0.00           H  
ATOM    108  HB  VAL A   7       6.346   3.584   7.928  1.00  0.00           H  
ATOM    109 HG11 VAL A   7       3.803   3.493   7.795  1.00  0.00           H  
ATOM    110 HG12 VAL A   7       4.011   2.449   6.371  1.00  0.00           H  
ATOM    111 HG13 VAL A   7       4.686   2.004   7.964  1.00  0.00           H  
ATOM    112 HG21 VAL A   7       6.081   2.391   5.114  1.00  0.00           H  
ATOM    113 HG22 VAL A   7       7.555   3.035   5.876  1.00  0.00           H  
ATOM    114 HG23 VAL A   7       6.773   1.601   6.533  1.00  0.00           H  
ATOM    115  N   SER A   8       6.959   6.426   7.704  1.00  0.00           N  
ATOM    116  CA  SER A   8       8.066   7.320   8.003  1.00  0.00           C  
ATOM    117  C   SER A   8       9.344   6.564   8.391  1.00  0.00           C  
ATOM    118  O   SER A   8      10.440   7.114   8.282  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.641   8.258   9.127  1.00  0.00           C  
ATOM    120  OG  SER A   8       6.417   8.892   8.783  1.00  0.00           O  
ATOM    121  H   SER A   8       6.196   6.353   8.378  1.00  0.00           H  
ATOM    122  HA  SER A   8       8.269   7.921   7.121  1.00  0.00           H  
ATOM    123  HB2 SER A   8       7.509   7.679  10.044  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.413   9.009   9.288  1.00  0.00           H  
ATOM    125  HG  SER A   8       5.915   8.932   9.631  1.00  0.00           H  
ATOM    126  N   GLU A   9       9.225   5.316   8.845  1.00  0.00           N  
ATOM    127  CA  GLU A   9      10.316   4.506   9.374  1.00  0.00           C  
ATOM    128  C   GLU A   9      10.098   3.058   8.917  1.00  0.00           C  
ATOM    129  O   GLU A   9       9.053   2.738   8.346  1.00  0.00           O  
ATOM    130  CB  GLU A   9      10.351   4.613  10.912  1.00  0.00           C  
ATOM    131  CG  GLU A   9      10.645   6.027  11.449  1.00  0.00           C  
ATOM    132  CD  GLU A   9      10.323   6.158  12.938  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      10.576   5.205  13.711  1.00  0.00           O  
ATOM    134  OE2 GLU A   9       9.722   7.183  13.342  1.00  0.00           O  
ATOM    135  H   GLU A   9       8.327   4.855   8.811  1.00  0.00           H  
ATOM    136  HA  GLU A   9      11.263   4.864   8.966  1.00  0.00           H  
ATOM    137  HB2 GLU A   9       9.389   4.285  11.300  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      11.116   3.937  11.296  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      11.691   6.262  11.268  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      10.038   6.762  10.925  1.00  0.00           H  
ATOM    141  N   ASN A  10      11.079   2.184   9.155  1.00  0.00           N  
ATOM    142  CA  ASN A  10      11.209   0.859   8.552  1.00  0.00           C  
ATOM    143  C   ASN A  10      11.055  -0.274   9.548  1.00  0.00           C  
ATOM    144  O   ASN A  10      11.737  -1.292   9.467  1.00  0.00           O  
ATOM    145  CB  ASN A  10      12.510   0.790   7.750  1.00  0.00           C  
ATOM    146  CG  ASN A  10      13.746   0.803   8.635  1.00  0.00           C  
ATOM    147  OD1 ASN A  10      14.152   1.846   9.143  1.00  0.00           O  
ATOM    148  ND2 ASN A  10      14.382  -0.329   8.827  1.00  0.00           N  
ATOM    149  H   ASN A  10      11.921   2.495   9.615  1.00  0.00           H  
ATOM    150  HA  ASN A  10      10.394   0.694   7.872  1.00  0.00           H  
ATOM    151  HB2 ASN A  10      12.491  -0.118   7.154  1.00  0.00           H  
ATOM    152  HB3 ASN A  10      12.547   1.636   7.071  1.00  0.00           H  
ATOM    153 HD21 ASN A  10      13.861  -1.174   8.602  1.00  0.00           H  
ATOM    154 HD22 ASN A  10      15.105  -0.402   9.539  1.00  0.00           H  
ATOM    155  N   ARG A  11      10.108  -0.129  10.469  1.00  0.00           N  
ATOM    156  CA  ARG A  11       9.927  -1.058  11.569  1.00  0.00           C  
ATOM    157  C   ARG A  11       9.039  -2.237  11.153  1.00  0.00           C  
ATOM    158  O   ARG A  11       8.267  -2.742  11.965  1.00  0.00           O  
ATOM    159  CB  ARG A  11       9.349  -0.282  12.762  1.00  0.00           C  
ATOM    160  CG  ARG A  11      10.037   1.063  13.067  1.00  0.00           C  
ATOM    161  CD  ARG A  11       9.862   1.412  14.546  1.00  0.00           C  
ATOM    162  NE  ARG A  11      10.491   2.697  14.879  1.00  0.00           N  
ATOM    163  CZ  ARG A  11      10.851   3.121  16.092  1.00  0.00           C  
ATOM    164  NH1 ARG A  11      10.731   2.333  17.157  1.00  0.00           N  
ATOM    165  NH2 ARG A  11      11.324   4.354  16.198  1.00  0.00           N  
ATOM    166  H   ARG A  11       9.396   0.570  10.319  1.00  0.00           H  
ATOM    167  HA  ARG A  11      10.900  -1.454  11.855  1.00  0.00           H  
ATOM    168  HB2 ARG A  11       8.304  -0.074  12.569  1.00  0.00           H  
ATOM    169  HB3 ARG A  11       9.393  -0.930  13.633  1.00  0.00           H  
ATOM    170  HG2 ARG A  11      11.098   1.012  12.828  1.00  0.00           H  
ATOM    171  HG3 ARG A  11       9.593   1.851  12.455  1.00  0.00           H  
ATOM    172  HD2 ARG A  11       8.799   1.465  14.790  1.00  0.00           H  
ATOM    173  HD3 ARG A  11      10.324   0.619  15.131  1.00  0.00           H  
ATOM    174  HE  ARG A  11      10.587   3.380  14.123  1.00  0.00           H  
ATOM    175 HH11 ARG A  11      10.396   1.388  17.030  1.00  0.00           H  
ATOM    176 HH12 ARG A  11      10.808   2.682  18.112  1.00  0.00           H  
ATOM    177 HH21 ARG A  11      11.304   4.920  15.341  1.00  0.00           H  
ATOM    178 HH22 ARG A  11      11.615   4.803  17.062  1.00  0.00           H  
ATOM    179  N   GLY A  12       9.188  -2.744   9.928  1.00  0.00           N  
ATOM    180  CA  GLY A  12       8.336  -3.740   9.279  1.00  0.00           C  
ATOM    181  C   GLY A  12       6.837  -3.499   9.489  1.00  0.00           C  
ATOM    182  O   GLY A  12       6.234  -2.736   8.730  1.00  0.00           O  
ATOM    183  H   GLY A  12       9.898  -2.289   9.367  1.00  0.00           H  
ATOM    184  HA2 GLY A  12       8.547  -3.716   8.213  1.00  0.00           H  
ATOM    185  HA3 GLY A  12       8.589  -4.735   9.617  1.00  0.00           H  
ATOM    186  N   LYS A  13       6.217  -4.152  10.480  1.00  0.00           N  
ATOM    187  CA  LYS A  13       4.796  -3.964  10.791  1.00  0.00           C  
ATOM    188  C   LYS A  13       4.548  -2.719  11.638  1.00  0.00           C  
ATOM    189  O   LYS A  13       3.627  -1.963  11.339  1.00  0.00           O  
ATOM    190  CB  LYS A  13       4.160  -5.191  11.459  1.00  0.00           C  
ATOM    191  CG  LYS A  13       4.906  -5.833  12.636  1.00  0.00           C  
ATOM    192  CD  LYS A  13       5.733  -7.062  12.240  1.00  0.00           C  
ATOM    193  CE  LYS A  13       7.244  -6.854  12.412  1.00  0.00           C  
ATOM    194  NZ  LYS A  13       7.958  -8.144  12.502  1.00  0.00           N  
ATOM    195  H   LYS A  13       6.781  -4.642  11.156  1.00  0.00           H  
ATOM    196  HA  LYS A  13       4.254  -3.816   9.861  1.00  0.00           H  
ATOM    197  HB2 LYS A  13       3.209  -4.856  11.857  1.00  0.00           H  
ATOM    198  HB3 LYS A  13       3.928  -5.936  10.698  1.00  0.00           H  
ATOM    199  HG2 LYS A  13       5.529  -5.100  13.139  1.00  0.00           H  
ATOM    200  HG3 LYS A  13       4.157  -6.165  13.358  1.00  0.00           H  
ATOM    201  HD2 LYS A  13       5.402  -7.872  12.881  1.00  0.00           H  
ATOM    202  HD3 LYS A  13       5.518  -7.368  11.219  1.00  0.00           H  
ATOM    203  HE2 LYS A  13       7.636  -6.286  11.567  1.00  0.00           H  
ATOM    204  HE3 LYS A  13       7.420  -6.295  13.335  1.00  0.00           H  
ATOM    205  HZ1 LYS A  13       7.687  -8.615  13.365  1.00  0.00           H  
ATOM    206  HZ2 LYS A  13       7.726  -8.752  11.725  1.00  0.00           H  
ATOM    207  HZ3 LYS A  13       8.963  -7.993  12.517  1.00  0.00           H  
ATOM    208  N   ASP A  14       5.406  -2.469  12.629  1.00  0.00           N  
ATOM    209  CA  ASP A  14       5.316  -1.347  13.566  1.00  0.00           C  
ATOM    210  C   ASP A  14       5.605  -0.011  12.863  1.00  0.00           C  
ATOM    211  O   ASP A  14       5.588   1.042  13.493  1.00  0.00           O  
ATOM    212  CB  ASP A  14       6.321  -1.515  14.725  1.00  0.00           C  
ATOM    213  CG  ASP A  14       6.345  -2.890  15.384  1.00  0.00           C  
ATOM    214  OD1 ASP A  14       6.940  -3.825  14.802  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       5.869  -3.029  16.532  1.00  0.00           O  
ATOM    216  H   ASP A  14       6.150  -3.127  12.824  1.00  0.00           H  
ATOM    217  HA  ASP A  14       4.307  -1.321  13.981  1.00  0.00           H  
ATOM    218  HB2 ASP A  14       7.323  -1.317  14.357  1.00  0.00           H  
ATOM    219  HB3 ASP A  14       6.107  -0.766  15.490  1.00  0.00           H  
ATOM    220  N   SER A  15       5.951  -0.046  11.574  1.00  0.00           N  
ATOM    221  CA  SER A  15       6.190   1.097  10.710  1.00  0.00           C  
ATOM    222  C   SER A  15       5.029   2.106  10.813  1.00  0.00           C  
ATOM    223  O   SER A  15       3.890   1.751  10.502  1.00  0.00           O  
ATOM    224  CB  SER A  15       6.402   0.598   9.288  1.00  0.00           C  
ATOM    225  OG  SER A  15       7.422  -0.372   9.245  1.00  0.00           O  
ATOM    226  H   SER A  15       6.049  -0.958  11.161  1.00  0.00           H  
ATOM    227  HA  SER A  15       7.127   1.555  10.993  1.00  0.00           H  
ATOM    228  HB2 SER A  15       5.481   0.153   8.915  1.00  0.00           H  
ATOM    229  HB3 SER A  15       6.700   1.441   8.673  1.00  0.00           H  
ATOM    230  HG  SER A  15       7.035  -1.155   8.811  1.00  0.00           H  
ATOM    231  N   PRO A  16       5.270   3.344  11.274  1.00  0.00           N  
ATOM    232  CA  PRO A  16       4.216   4.338  11.456  1.00  0.00           C  
ATOM    233  C   PRO A  16       3.843   5.012  10.137  1.00  0.00           C  
ATOM    234  O   PRO A  16       4.731   5.408   9.372  1.00  0.00           O  
ATOM    235  CB  PRO A  16       4.813   5.344  12.431  1.00  0.00           C  
ATOM    236  CG  PRO A  16       6.307   5.306  12.114  1.00  0.00           C  
ATOM    237  CD  PRO A  16       6.525   3.823  11.837  1.00  0.00           C  
ATOM    238  HA  PRO A  16       3.332   3.878  11.903  1.00  0.00           H  
ATOM    239  HB2 PRO A  16       4.392   6.342  12.305  1.00  0.00           H  
ATOM    240  HB3 PRO A  16       4.640   4.959  13.436  1.00  0.00           H  
ATOM    241  HG2 PRO A  16       6.516   5.886  11.217  1.00  0.00           H  
ATOM    242  HG3 PRO A  16       6.914   5.662  12.941  1.00  0.00           H  
ATOM    243  HD2 PRO A  16       7.359   3.666  11.154  1.00  0.00           H  
ATOM    244  HD3 PRO A  16       6.722   3.309  12.779  1.00  0.00           H  
ATOM    245  N   ILE A  17       2.542   5.173   9.876  1.00  0.00           N  
ATOM    246  CA  ILE A  17       2.040   5.755   8.636  1.00  0.00           C  
ATOM    247  C   ILE A  17       2.486   7.220   8.491  1.00  0.00           C  
ATOM    248  O   ILE A  17       2.323   8.039   9.405  1.00  0.00           O  
ATOM    249  CB  ILE A  17       0.514   5.535   8.554  1.00  0.00           C  
ATOM    250  CG1 ILE A  17      -0.016   5.757   7.123  1.00  0.00           C  
ATOM    251  CG2 ILE A  17      -0.252   6.373   9.584  1.00  0.00           C  
ATOM    252  CD1 ILE A  17      -1.264   4.911   6.850  1.00  0.00           C  
ATOM    253  H   ILE A  17       1.841   4.838  10.535  1.00  0.00           H  
ATOM    254  HA  ILE A  17       2.486   5.188   7.820  1.00  0.00           H  
ATOM    255  HB  ILE A  17       0.321   4.491   8.807  1.00  0.00           H  
ATOM    256 HG12 ILE A  17      -0.238   6.814   6.966  1.00  0.00           H  
ATOM    257 HG13 ILE A  17       0.740   5.450   6.401  1.00  0.00           H  
ATOM    258 HG21 ILE A  17      -0.234   7.423   9.301  1.00  0.00           H  
ATOM    259 HG22 ILE A  17      -1.275   6.012   9.643  1.00  0.00           H  
ATOM    260 HG23 ILE A  17       0.219   6.264  10.563  1.00  0.00           H  
ATOM    261 HD11 ILE A  17      -1.634   5.111   5.844  1.00  0.00           H  
ATOM    262 HD12 ILE A  17      -1.017   3.854   6.934  1.00  0.00           H  
ATOM    263 HD13 ILE A  17      -2.040   5.135   7.578  1.00  0.00           H  
ATOM    264  N   SER A  18       3.052   7.545   7.331  1.00  0.00           N  
ATOM    265  CA  SER A  18       3.426   8.884   6.904  1.00  0.00           C  
ATOM    266  C   SER A  18       2.233   9.532   6.194  1.00  0.00           C  
ATOM    267  O   SER A  18       1.303   8.854   5.745  1.00  0.00           O  
ATOM    268  CB  SER A  18       4.611   8.786   5.930  1.00  0.00           C  
ATOM    269  OG  SER A  18       5.632   9.705   6.261  1.00  0.00           O  
ATOM    270  H   SER A  18       3.090   6.819   6.624  1.00  0.00           H  
ATOM    271  HA  SER A  18       3.709   9.475   7.779  1.00  0.00           H  
ATOM    272  HB2 SER A  18       5.037   7.785   5.938  1.00  0.00           H  
ATOM    273  HB3 SER A  18       4.256   8.995   4.921  1.00  0.00           H  
ATOM    274  HG  SER A  18       5.983   9.433   7.139  1.00  0.00           H  
ATOM    275  N   GLU A  19       2.269  10.853   6.018  1.00  0.00           N  
ATOM    276  CA  GLU A  19       1.179  11.574   5.421  1.00  0.00           C  
ATOM    277  C   GLU A  19       1.283  11.535   3.896  1.00  0.00           C  
ATOM    278  O   GLU A  19       0.313  11.256   3.179  1.00  0.00           O  
ATOM    279  CB  GLU A  19       1.201  13.019   5.943  1.00  0.00           C  
ATOM    280  CG  GLU A  19      -0.065  13.750   5.498  1.00  0.00           C  
ATOM    281  CD  GLU A  19       0.002  15.279   5.576  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       0.711  15.844   6.446  1.00  0.00           O  
ATOM    283  OE2 GLU A  19      -0.639  15.931   4.715  1.00  0.00           O  
ATOM    284  H   GLU A  19       3.026  11.426   6.366  1.00  0.00           H  
ATOM    285  HA  GLU A  19       0.270  11.084   5.741  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       1.242  13.018   7.031  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       2.085  13.527   5.560  1.00  0.00           H  
ATOM    288  HG2 GLU A  19      -0.248  13.485   4.462  1.00  0.00           H  
ATOM    289  HG3 GLU A  19      -0.886  13.371   6.101  1.00  0.00           H  
ATOM    290  N   HIS A  20       2.445  11.928   3.383  1.00  0.00           N  
ATOM    291  CA  HIS A  20       2.609  12.322   1.998  1.00  0.00           C  
ATOM    292  C   HIS A  20       3.144  11.119   1.254  1.00  0.00           C  
ATOM    293  O   HIS A  20       4.348  10.956   1.206  1.00  0.00           O  
ATOM    294  CB  HIS A  20       3.575  13.521   1.914  1.00  0.00           C  
ATOM    295  CG  HIS A  20       3.064  14.757   2.615  1.00  0.00           C  
ATOM    296  ND1 HIS A  20       2.093  15.632   2.157  1.00  0.00           N  
ATOM    297  CD2 HIS A  20       3.408  15.141   3.881  1.00  0.00           C  
ATOM    298  CE1 HIS A  20       1.856  16.518   3.141  1.00  0.00           C  
ATOM    299  NE2 HIS A  20       2.656  16.252   4.188  1.00  0.00           N  
ATOM    300  H   HIS A  20       3.268  11.937   3.989  1.00  0.00           H  
ATOM    301  HA  HIS A  20       1.649  12.601   1.564  1.00  0.00           H  
ATOM    302  HB2 HIS A  20       4.533  13.242   2.358  1.00  0.00           H  
ATOM    303  HB3 HIS A  20       3.784  13.747   0.869  1.00  0.00           H  
ATOM    304  HD1 HIS A  20       1.572  15.610   1.282  1.00  0.00           H  
ATOM    305  HD2 HIS A  20       4.082  14.634   4.558  1.00  0.00           H  
ATOM    306  HE1 HIS A  20       1.072  17.264   3.146  1.00  0.00           H  
ATOM    307  HE2 HIS A  20       2.629  16.725   5.093  1.00  0.00           H  
ATOM    308  N   PHE A  21       2.279  10.320   0.626  1.00  0.00           N  
ATOM    309  CA  PHE A  21       2.698   9.202  -0.222  1.00  0.00           C  
ATOM    310  C   PHE A  21       3.875   9.590  -1.126  1.00  0.00           C  
ATOM    311  O   PHE A  21       4.910   8.937  -1.113  1.00  0.00           O  
ATOM    312  CB  PHE A  21       1.508   8.713  -1.058  1.00  0.00           C  
ATOM    313  CG  PHE A  21       1.932   7.772  -2.168  1.00  0.00           C  
ATOM    314  CD1 PHE A  21       2.270   6.441  -1.871  1.00  0.00           C  
ATOM    315  CD2 PHE A  21       2.109   8.262  -3.476  1.00  0.00           C  
ATOM    316  CE1 PHE A  21       2.788   5.608  -2.875  1.00  0.00           C  
ATOM    317  CE2 PHE A  21       2.618   7.427  -4.487  1.00  0.00           C  
ATOM    318  CZ  PHE A  21       2.980   6.109  -4.173  1.00  0.00           C  
ATOM    319  H   PHE A  21       1.302  10.440   0.831  1.00  0.00           H  
ATOM    320  HA  PHE A  21       3.043   8.383   0.415  1.00  0.00           H  
ATOM    321  HB2 PHE A  21       0.804   8.204  -0.403  1.00  0.00           H  
ATOM    322  HB3 PHE A  21       0.994   9.572  -1.496  1.00  0.00           H  
ATOM    323  HD1 PHE A  21       2.184   6.059  -0.863  1.00  0.00           H  
ATOM    324  HD2 PHE A  21       1.884   9.292  -3.695  1.00  0.00           H  
ATOM    325  HE1 PHE A  21       3.068   4.589  -2.638  1.00  0.00           H  
ATOM    326  HE2 PHE A  21       2.738   7.777  -5.504  1.00  0.00           H  
ATOM    327  HZ  PHE A  21       3.414   5.481  -4.932  1.00  0.00           H  
ATOM    328  N   GLY A  22       3.755  10.688  -1.877  1.00  0.00           N  
ATOM    329  CA  GLY A  22       4.790  11.092  -2.818  1.00  0.00           C  
ATOM    330  C   GLY A  22       5.985  11.806  -2.182  1.00  0.00           C  
ATOM    331  O   GLY A  22       6.777  12.393  -2.907  1.00  0.00           O  
ATOM    332  H   GLY A  22       2.913  11.248  -1.847  1.00  0.00           H  
ATOM    333  HA2 GLY A  22       5.162  10.209  -3.340  1.00  0.00           H  
ATOM    334  HA3 GLY A  22       4.338  11.743  -3.555  1.00  0.00           H  
ATOM    335  N   ARG A  23       6.088  11.822  -0.854  1.00  0.00           N  
ATOM    336  CA  ARG A  23       7.254  12.221  -0.076  1.00  0.00           C  
ATOM    337  C   ARG A  23       7.191  11.373   1.200  1.00  0.00           C  
ATOM    338  O   ARG A  23       7.047  11.889   2.311  1.00  0.00           O  
ATOM    339  CB  ARG A  23       7.232  13.749   0.171  1.00  0.00           C  
ATOM    340  CG  ARG A  23       8.509  14.328   0.810  1.00  0.00           C  
ATOM    341  CD  ARG A  23       9.746  14.018  -0.043  1.00  0.00           C  
ATOM    342  NE  ARG A  23      10.979  14.747   0.319  1.00  0.00           N  
ATOM    343  CZ  ARG A  23      12.037  14.188   0.925  1.00  0.00           C  
ATOM    344  NH1 ARG A  23      11.906  13.049   1.574  1.00  0.00           N  
ATOM    345  NH2 ARG A  23      13.237  14.752   0.871  1.00  0.00           N  
ATOM    346  H   ARG A  23       5.412  11.285  -0.318  1.00  0.00           H  
ATOM    347  HA  ARG A  23       8.152  11.936  -0.638  1.00  0.00           H  
ATOM    348  HB2 ARG A  23       7.083  14.251  -0.783  1.00  0.00           H  
ATOM    349  HB3 ARG A  23       6.379  14.005   0.800  1.00  0.00           H  
ATOM    350  HG2 ARG A  23       8.397  15.407   0.892  1.00  0.00           H  
ATOM    351  HG3 ARG A  23       8.614  13.903   1.805  1.00  0.00           H  
ATOM    352  HD2 ARG A  23       9.927  12.946  -0.009  1.00  0.00           H  
ATOM    353  HD3 ARG A  23       9.530  14.274  -1.073  1.00  0.00           H  
ATOM    354  HE  ARG A  23      11.101  15.651  -0.116  1.00  0.00           H  
ATOM    355 HH11 ARG A  23      11.019  12.551   1.595  1.00  0.00           H  
ATOM    356 HH12 ARG A  23      12.704  12.532   1.926  1.00  0.00           H  
ATOM    357 HH21 ARG A  23      13.427  15.466   0.171  1.00  0.00           H  
ATOM    358 HH22 ARG A  23      14.047  14.388   1.377  1.00  0.00           H  
ATOM    359  N   ALA A  24       7.145  10.054   1.013  1.00  0.00           N  
ATOM    360  CA  ALA A  24       7.224   9.058   2.064  1.00  0.00           C  
ATOM    361  C   ALA A  24       8.597   8.408   1.914  1.00  0.00           C  
ATOM    362  O   ALA A  24       9.003   8.169   0.776  1.00  0.00           O  
ATOM    363  CB  ALA A  24       6.149   8.001   1.851  1.00  0.00           C  
ATOM    364  H   ALA A  24       7.255   9.684   0.081  1.00  0.00           H  
ATOM    365  HA  ALA A  24       7.076   9.525   3.041  1.00  0.00           H  
ATOM    366  HB1 ALA A  24       6.328   7.481   0.911  1.00  0.00           H  
ATOM    367  HB2 ALA A  24       6.195   7.274   2.664  1.00  0.00           H  
ATOM    368  HB3 ALA A  24       5.175   8.483   1.823  1.00  0.00           H  
ATOM    369  N   PRO A  25       9.335   8.144   2.996  1.00  0.00           N  
ATOM    370  CA  PRO A  25      10.669   7.565   2.897  1.00  0.00           C  
ATOM    371  C   PRO A  25      10.658   6.070   2.532  1.00  0.00           C  
ATOM    372  O   PRO A  25      11.670   5.563   2.045  1.00  0.00           O  
ATOM    373  CB  PRO A  25      11.318   7.846   4.253  1.00  0.00           C  
ATOM    374  CG  PRO A  25      10.155   8.050   5.216  1.00  0.00           C  
ATOM    375  CD  PRO A  25       8.998   8.524   4.353  1.00  0.00           C  
ATOM    376  HA  PRO A  25      11.239   8.090   2.129  1.00  0.00           H  
ATOM    377  HB2 PRO A  25      11.945   7.025   4.589  1.00  0.00           H  
ATOM    378  HB3 PRO A  25      11.901   8.764   4.191  1.00  0.00           H  
ATOM    379  HG2 PRO A  25       9.901   7.098   5.664  1.00  0.00           H  
ATOM    380  HG3 PRO A  25      10.393   8.783   5.985  1.00  0.00           H  
ATOM    381  HD2 PRO A  25       8.064   8.060   4.670  1.00  0.00           H  
ATOM    382  HD3 PRO A  25       8.909   9.605   4.420  1.00  0.00           H  
ATOM    383  N   TYR A  26       9.553   5.350   2.735  1.00  0.00           N  
ATOM    384  CA  TYR A  26       9.451   3.921   2.457  1.00  0.00           C  
ATOM    385  C   TYR A  26       8.014   3.577   2.067  1.00  0.00           C  
ATOM    386  O   TYR A  26       7.100   4.357   2.359  1.00  0.00           O  
ATOM    387  CB  TYR A  26       9.782   3.132   3.723  1.00  0.00           C  
ATOM    388  CG  TYR A  26      11.097   3.389   4.436  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      11.182   4.403   5.409  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      12.196   2.539   4.226  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      12.387   4.641   6.091  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      13.409   2.775   4.894  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      13.518   3.842   5.813  1.00  0.00           C  
ATOM    394  OH  TYR A  26      14.678   4.064   6.488  1.00  0.00           O  
ATOM    395  H   TYR A  26       8.719   5.770   3.124  1.00  0.00           H  
ATOM    396  HA  TYR A  26      10.126   3.635   1.652  1.00  0.00           H  
ATOM    397  HB2 TYR A  26       8.991   3.365   4.424  1.00  0.00           H  
ATOM    398  HB3 TYR A  26       9.712   2.069   3.492  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      10.314   5.004   5.635  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      12.116   1.686   3.565  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      12.447   5.439   6.818  1.00  0.00           H  
ATOM    402  HE2 TYR A  26      14.245   2.114   4.717  1.00  0.00           H  
ATOM    403  HH  TYR A  26      15.424   3.513   6.167  1.00  0.00           H  
ATOM    404  N   PHE A  27       7.807   2.391   1.489  1.00  0.00           N  
ATOM    405  CA  PHE A  27       6.506   1.854   1.106  1.00  0.00           C  
ATOM    406  C   PHE A  27       6.402   0.415   1.614  1.00  0.00           C  
ATOM    407  O   PHE A  27       7.023  -0.497   1.059  1.00  0.00           O  
ATOM    408  CB  PHE A  27       6.329   1.929  -0.421  1.00  0.00           C  
ATOM    409  CG  PHE A  27       6.302   3.337  -1.006  1.00  0.00           C  
ATOM    410  CD1 PHE A  27       5.570   4.364  -0.376  1.00  0.00           C  
ATOM    411  CD2 PHE A  27       6.972   3.624  -2.211  1.00  0.00           C  
ATOM    412  CE1 PHE A  27       5.452   5.627  -0.966  1.00  0.00           C  
ATOM    413  CE2 PHE A  27       6.863   4.895  -2.804  1.00  0.00           C  
ATOM    414  CZ  PHE A  27       6.091   5.893  -2.184  1.00  0.00           C  
ATOM    415  H   PHE A  27       8.613   1.791   1.319  1.00  0.00           H  
ATOM    416  HA  PHE A  27       5.715   2.445   1.574  1.00  0.00           H  
ATOM    417  HB2 PHE A  27       7.122   1.351  -0.889  1.00  0.00           H  
ATOM    418  HB3 PHE A  27       5.402   1.422  -0.698  1.00  0.00           H  
ATOM    419  HD1 PHE A  27       5.079   4.201   0.569  1.00  0.00           H  
ATOM    420  HD2 PHE A  27       7.561   2.864  -2.697  1.00  0.00           H  
ATOM    421  HE1 PHE A  27       4.863   6.389  -0.480  1.00  0.00           H  
ATOM    422  HE2 PHE A  27       7.368   5.096  -3.739  1.00  0.00           H  
ATOM    423  HZ  PHE A  27       5.980   6.871  -2.623  1.00  0.00           H  
ATOM    424  N   ALA A  28       5.602   0.206   2.658  1.00  0.00           N  
ATOM    425  CA  ALA A  28       5.216  -1.102   3.154  1.00  0.00           C  
ATOM    426  C   ALA A  28       4.090  -1.609   2.237  1.00  0.00           C  
ATOM    427  O   ALA A  28       2.920  -1.321   2.467  1.00  0.00           O  
ATOM    428  CB  ALA A  28       4.725  -0.946   4.601  1.00  0.00           C  
ATOM    429  H   ALA A  28       5.028   0.977   2.993  1.00  0.00           H  
ATOM    430  HA  ALA A  28       6.079  -1.788   3.139  1.00  0.00           H  
ATOM    431  HB1 ALA A  28       3.923  -0.207   4.662  1.00  0.00           H  
ATOM    432  HB2 ALA A  28       4.347  -1.902   4.962  1.00  0.00           H  
ATOM    433  HB3 ALA A  28       5.549  -0.632   5.239  1.00  0.00           H  
ATOM    434  N   PHE A  29       4.433  -2.295   1.152  1.00  0.00           N  
ATOM    435  CA  PHE A  29       3.519  -3.072   0.327  1.00  0.00           C  
ATOM    436  C   PHE A  29       3.287  -4.425   1.009  1.00  0.00           C  
ATOM    437  O   PHE A  29       4.015  -5.389   0.777  1.00  0.00           O  
ATOM    438  CB  PHE A  29       4.103  -3.211  -1.096  1.00  0.00           C  
ATOM    439  CG  PHE A  29       3.496  -2.322  -2.177  1.00  0.00           C  
ATOM    440  CD1 PHE A  29       2.100  -2.260  -2.372  1.00  0.00           C  
ATOM    441  CD2 PHE A  29       4.331  -1.604  -3.054  1.00  0.00           C  
ATOM    442  CE1 PHE A  29       1.545  -1.458  -3.379  1.00  0.00           C  
ATOM    443  CE2 PHE A  29       3.771  -0.870  -4.119  1.00  0.00           C  
ATOM    444  CZ  PHE A  29       2.379  -0.760  -4.263  1.00  0.00           C  
ATOM    445  H   PHE A  29       5.414  -2.530   1.054  1.00  0.00           H  
ATOM    446  HA  PHE A  29       2.553  -2.578   0.283  1.00  0.00           H  
ATOM    447  HB2 PHE A  29       5.183  -3.041  -1.034  1.00  0.00           H  
ATOM    448  HB3 PHE A  29       3.970  -4.236  -1.440  1.00  0.00           H  
ATOM    449  HD1 PHE A  29       1.414  -2.790  -1.740  1.00  0.00           H  
ATOM    450  HD2 PHE A  29       5.405  -1.623  -2.912  1.00  0.00           H  
ATOM    451  HE1 PHE A  29       0.473  -1.314  -3.426  1.00  0.00           H  
ATOM    452  HE2 PHE A  29       4.414  -0.399  -4.839  1.00  0.00           H  
ATOM    453  HZ  PHE A  29       1.928  -0.170  -5.054  1.00  0.00           H  
ATOM    454  N   VAL A  30       2.255  -4.520   1.840  1.00  0.00           N  
ATOM    455  CA  VAL A  30       1.887  -5.782   2.475  1.00  0.00           C  
ATOM    456  C   VAL A  30       1.112  -6.603   1.445  1.00  0.00           C  
ATOM    457  O   VAL A  30       0.540  -6.036   0.515  1.00  0.00           O  
ATOM    458  CB  VAL A  30       1.009  -5.520   3.713  1.00  0.00           C  
ATOM    459  CG1 VAL A  30       1.023  -6.761   4.617  1.00  0.00           C  
ATOM    460  CG2 VAL A  30       1.402  -4.307   4.571  1.00  0.00           C  
ATOM    461  H   VAL A  30       1.665  -3.709   1.993  1.00  0.00           H  
ATOM    462  HA  VAL A  30       2.793  -6.325   2.747  1.00  0.00           H  
ATOM    463  HB  VAL A  30      -0.001  -5.324   3.357  1.00  0.00           H  
ATOM    464 HG11 VAL A  30       2.045  -7.018   4.884  1.00  0.00           H  
ATOM    465 HG12 VAL A  30       0.461  -6.568   5.527  1.00  0.00           H  
ATOM    466 HG13 VAL A  30       0.571  -7.614   4.114  1.00  0.00           H  
ATOM    467 HG21 VAL A  30       1.371  -3.383   3.990  1.00  0.00           H  
ATOM    468 HG22 VAL A  30       0.695  -4.212   5.392  1.00  0.00           H  
ATOM    469 HG23 VAL A  30       2.395  -4.446   4.988  1.00  0.00           H  
ATOM    470  N   LYS A  31       1.083  -7.930   1.559  1.00  0.00           N  
ATOM    471  CA  LYS A  31       0.370  -8.785   0.607  1.00  0.00           C  
ATOM    472  C   LYS A  31      -0.983  -9.182   1.201  1.00  0.00           C  
ATOM    473  O   LYS A  31      -1.408  -8.593   2.195  1.00  0.00           O  
ATOM    474  CB  LYS A  31       1.324  -9.919   0.184  1.00  0.00           C  
ATOM    475  CG  LYS A  31       2.504  -9.282  -0.574  1.00  0.00           C  
ATOM    476  CD  LYS A  31       3.254 -10.200  -1.541  1.00  0.00           C  
ATOM    477  CE  LYS A  31       4.340  -9.334  -2.197  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       5.079 -10.019  -3.275  1.00  0.00           N  
ATOM    479  H   LYS A  31       1.560  -8.382   2.340  1.00  0.00           H  
ATOM    480  HA  LYS A  31       0.127  -8.207  -0.286  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       1.695 -10.466   1.053  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       0.804 -10.619  -0.461  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       2.137  -8.432  -1.144  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       3.213  -8.883   0.147  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       3.706 -11.022  -0.983  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       2.575 -10.590  -2.299  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       3.895  -8.424  -2.604  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       5.055  -9.042  -1.425  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       5.937  -9.508  -3.455  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       5.341 -10.968  -3.021  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       4.567 -10.033  -4.153  1.00  0.00           H  
ATOM    492  N   VAL A  32      -1.706 -10.113   0.571  1.00  0.00           N  
ATOM    493  CA  VAL A  32      -2.917 -10.716   1.123  1.00  0.00           C  
ATOM    494  C   VAL A  32      -2.966 -12.165   0.636  1.00  0.00           C  
ATOM    495  O   VAL A  32      -2.560 -12.459  -0.489  1.00  0.00           O  
ATOM    496  CB  VAL A  32      -4.199  -9.964   0.671  1.00  0.00           C  
ATOM    497  CG1 VAL A  32      -5.450 -10.408   1.450  1.00  0.00           C  
ATOM    498  CG2 VAL A  32      -4.120  -8.436   0.773  1.00  0.00           C  
ATOM    499  H   VAL A  32      -1.344 -10.572  -0.251  1.00  0.00           H  
ATOM    500  HA  VAL A  32      -2.828 -10.699   2.212  1.00  0.00           H  
ATOM    501  HB  VAL A  32      -4.374 -10.197  -0.375  1.00  0.00           H  
ATOM    502 HG11 VAL A  32      -5.631 -11.475   1.325  1.00  0.00           H  
ATOM    503 HG12 VAL A  32      -5.314 -10.183   2.508  1.00  0.00           H  
ATOM    504 HG13 VAL A  32      -6.328  -9.868   1.090  1.00  0.00           H  
ATOM    505 HG21 VAL A  32      -3.335  -8.041   0.127  1.00  0.00           H  
ATOM    506 HG22 VAL A  32      -5.079  -7.985   0.513  1.00  0.00           H  
ATOM    507 HG23 VAL A  32      -3.886  -8.177   1.798  1.00  0.00           H  
ATOM    508  N   LYS A  33      -3.503 -13.073   1.446  1.00  0.00           N  
ATOM    509  CA  LYS A  33      -3.849 -14.456   1.136  1.00  0.00           C  
ATOM    510  C   LYS A  33      -5.135 -14.731   1.905  1.00  0.00           C  
ATOM    511  O   LYS A  33      -5.084 -14.705   3.127  1.00  0.00           O  
ATOM    512  CB  LYS A  33      -2.699 -15.372   1.610  1.00  0.00           C  
ATOM    513  CG  LYS A  33      -2.991 -16.870   1.762  1.00  0.00           C  
ATOM    514  CD  LYS A  33      -3.113 -17.623   0.431  1.00  0.00           C  
ATOM    515  CE  LYS A  33      -4.537 -17.571  -0.127  1.00  0.00           C  
ATOM    516  NZ  LYS A  33      -4.640 -18.228  -1.439  1.00  0.00           N  
ATOM    517  H   LYS A  33      -3.731 -12.748   2.382  1.00  0.00           H  
ATOM    518  HA  LYS A  33      -3.999 -14.567   0.061  1.00  0.00           H  
ATOM    519  HB2 LYS A  33      -1.868 -15.277   0.915  1.00  0.00           H  
ATOM    520  HB3 LYS A  33      -2.359 -15.018   2.585  1.00  0.00           H  
ATOM    521  HG2 LYS A  33      -2.146 -17.304   2.298  1.00  0.00           H  
ATOM    522  HG3 LYS A  33      -3.877 -17.027   2.378  1.00  0.00           H  
ATOM    523  HD2 LYS A  33      -2.399 -17.224  -0.292  1.00  0.00           H  
ATOM    524  HD3 LYS A  33      -2.860 -18.666   0.625  1.00  0.00           H  
ATOM    525  HE2 LYS A  33      -5.205 -18.070   0.576  1.00  0.00           H  
ATOM    526  HE3 LYS A  33      -4.849 -16.536  -0.236  1.00  0.00           H  
ATOM    527  HZ1 LYS A  33      -4.275 -17.618  -2.165  1.00  0.00           H  
ATOM    528  HZ2 LYS A  33      -4.129 -19.101  -1.458  1.00  0.00           H  
ATOM    529  HZ3 LYS A  33      -5.607 -18.437  -1.676  1.00  0.00           H  
ATOM    530  N   ASN A  34      -6.263 -14.979   1.225  1.00  0.00           N  
ATOM    531  CA  ASN A  34      -7.547 -15.348   1.846  1.00  0.00           C  
ATOM    532  C   ASN A  34      -7.833 -14.477   3.083  1.00  0.00           C  
ATOM    533  O   ASN A  34      -7.964 -14.982   4.198  1.00  0.00           O  
ATOM    534  CB  ASN A  34      -7.578 -16.858   2.194  1.00  0.00           C  
ATOM    535  CG  ASN A  34      -7.887 -17.838   1.066  1.00  0.00           C  
ATOM    536  OD1 ASN A  34      -8.192 -18.993   1.328  1.00  0.00           O  
ATOM    537  ND2 ASN A  34      -7.787 -17.476  -0.201  1.00  0.00           N  
ATOM    538  H   ASN A  34      -6.255 -14.870   0.223  1.00  0.00           H  
ATOM    539  HA  ASN A  34      -8.350 -15.156   1.133  1.00  0.00           H  
ATOM    540  HB2 ASN A  34      -6.641 -17.145   2.676  1.00  0.00           H  
ATOM    541  HB3 ASN A  34      -8.360 -17.028   2.931  1.00  0.00           H  
ATOM    542 HD21 ASN A  34      -7.719 -16.522  -0.535  1.00  0.00           H  
ATOM    543 HD22 ASN A  34      -8.009 -18.197  -0.880  1.00  0.00           H  
ATOM    544  N   ASN A  35      -7.927 -13.157   2.884  1.00  0.00           N  
ATOM    545  CA  ASN A  35      -8.234 -12.139   3.901  1.00  0.00           C  
ATOM    546  C   ASN A  35      -7.185 -11.984   5.004  1.00  0.00           C  
ATOM    547  O   ASN A  35      -7.426 -11.241   5.952  1.00  0.00           O  
ATOM    548  CB  ASN A  35      -9.612 -12.396   4.534  1.00  0.00           C  
ATOM    549  CG  ASN A  35     -10.365 -11.103   4.810  1.00  0.00           C  
ATOM    550  OD1 ASN A  35     -10.688 -10.378   3.875  1.00  0.00           O  
ATOM    551  ND2 ASN A  35     -10.734 -10.828   6.043  1.00  0.00           N  
ATOM    552  H   ASN A  35      -7.890 -12.824   1.927  1.00  0.00           H  
ATOM    553  HA  ASN A  35      -8.272 -11.178   3.385  1.00  0.00           H  
ATOM    554  HB2 ASN A  35     -10.222 -12.994   3.863  1.00  0.00           H  
ATOM    555  HB3 ASN A  35      -9.479 -12.966   5.457  1.00  0.00           H  
ATOM    556 HD21 ASN A  35     -10.489 -11.430   6.818  1.00  0.00           H  
ATOM    557 HD22 ASN A  35     -11.393 -10.074   6.206  1.00  0.00           H  
ATOM    558  N   ALA A  36      -6.047 -12.667   4.895  1.00  0.00           N  
ATOM    559  CA  ALA A  36      -4.946 -12.641   5.840  1.00  0.00           C  
ATOM    560  C   ALA A  36      -3.718 -12.033   5.154  1.00  0.00           C  
ATOM    561  O   ALA A  36      -3.746 -11.806   3.947  1.00  0.00           O  
ATOM    562  CB  ALA A  36      -4.677 -14.073   6.314  1.00  0.00           C  
ATOM    563  H   ALA A  36      -5.858 -13.204   4.061  1.00  0.00           H  
ATOM    564  HA  ALA A  36      -5.236 -12.024   6.691  1.00  0.00           H  
ATOM    565  HB1 ALA A  36      -4.410 -14.712   5.477  1.00  0.00           H  
ATOM    566  HB2 ALA A  36      -3.840 -14.075   6.998  1.00  0.00           H  
ATOM    567  HB3 ALA A  36      -5.557 -14.478   6.817  1.00  0.00           H  
ATOM    568  N   ILE A  37      -2.627 -11.800   5.887  1.00  0.00           N  
ATOM    569  CA  ILE A  37      -1.515 -10.945   5.481  1.00  0.00           C  
ATOM    570  C   ILE A  37      -0.752 -11.470   4.269  1.00  0.00           C  
ATOM    571  O   ILE A  37      -0.152 -10.676   3.556  1.00  0.00           O  
ATOM    572  CB  ILE A  37      -0.621 -10.681   6.732  1.00  0.00           C  
ATOM    573  CG1 ILE A  37      -1.116  -9.462   7.540  1.00  0.00           C  
ATOM    574  CG2 ILE A  37       0.873 -10.433   6.443  1.00  0.00           C  
ATOM    575  CD1 ILE A  37      -2.563  -9.528   8.038  1.00  0.00           C  
ATOM    576  H   ILE A  37      -2.608 -12.055   6.857  1.00  0.00           H  
ATOM    577  HA  ILE A  37      -1.934 -10.008   5.135  1.00  0.00           H  
ATOM    578  HB  ILE A  37      -0.666 -11.559   7.382  1.00  0.00           H  
ATOM    579 HG12 ILE A  37      -0.480  -9.342   8.418  1.00  0.00           H  
ATOM    580 HG13 ILE A  37      -1.003  -8.570   6.926  1.00  0.00           H  
ATOM    581 HG21 ILE A  37       0.992  -9.586   5.762  1.00  0.00           H  
ATOM    582 HG22 ILE A  37       1.406 -10.206   7.366  1.00  0.00           H  
ATOM    583 HG23 ILE A  37       1.325 -11.314   5.994  1.00  0.00           H  
ATOM    584 HD11 ILE A  37      -2.719 -10.440   8.615  1.00  0.00           H  
ATOM    585 HD12 ILE A  37      -2.755  -8.668   8.679  1.00  0.00           H  
ATOM    586 HD13 ILE A  37      -3.257  -9.493   7.198  1.00  0.00           H  
ATOM    587  N   ALA A  38      -0.784 -12.772   3.981  1.00  0.00           N  
ATOM    588  CA  ALA A  38       0.241 -13.481   3.218  1.00  0.00           C  
ATOM    589  C   ALA A  38       1.650 -13.194   3.749  1.00  0.00           C  
ATOM    590  O   ALA A  38       2.242 -14.032   4.430  1.00  0.00           O  
ATOM    591  CB  ALA A  38       0.140 -13.149   1.726  1.00  0.00           C  
ATOM    592  H   ALA A  38      -1.396 -13.326   4.554  1.00  0.00           H  
ATOM    593  HA  ALA A  38       0.067 -14.552   3.332  1.00  0.00           H  
ATOM    594  HB1 ALA A  38      -0.788 -13.514   1.321  1.00  0.00           H  
ATOM    595  HB2 ALA A  38       0.165 -12.073   1.587  1.00  0.00           H  
ATOM    596  HB3 ALA A  38       0.976 -13.603   1.197  1.00  0.00           H  
ATOM    597  N   ASP A  39       2.184 -12.025   3.417  1.00  0.00           N  
ATOM    598  CA  ASP A  39       3.595 -11.667   3.453  1.00  0.00           C  
ATOM    599  C   ASP A  39       3.753 -10.150   3.569  1.00  0.00           C  
ATOM    600  O   ASP A  39       2.778  -9.411   3.425  1.00  0.00           O  
ATOM    601  CB  ASP A  39       4.250 -12.131   2.145  1.00  0.00           C  
ATOM    602  CG  ASP A  39       5.740 -12.380   2.328  1.00  0.00           C  
ATOM    603  OD1 ASP A  39       6.124 -13.224   3.171  1.00  0.00           O  
ATOM    604  OD2 ASP A  39       6.540 -11.739   1.621  1.00  0.00           O  
ATOM    605  H   ASP A  39       1.513 -11.300   3.160  1.00  0.00           H  
ATOM    606  HA  ASP A  39       4.063 -12.157   4.308  1.00  0.00           H  
ATOM    607  HB2 ASP A  39       3.784 -13.051   1.796  1.00  0.00           H  
ATOM    608  HB3 ASP A  39       4.101 -11.358   1.384  1.00  0.00           H  
ATOM    609  N   ILE A  40       4.981  -9.680   3.774  1.00  0.00           N  
ATOM    610  CA  ILE A  40       5.337  -8.290   4.025  1.00  0.00           C  
ATOM    611  C   ILE A  40       6.413  -7.931   2.979  1.00  0.00           C  
ATOM    612  O   ILE A  40       7.286  -8.740   2.649  1.00  0.00           O  
ATOM    613  CB  ILE A  40       5.816  -8.204   5.504  1.00  0.00           C  
ATOM    614  CG1 ILE A  40       4.686  -8.416   6.558  1.00  0.00           C  
ATOM    615  CG2 ILE A  40       6.665  -6.969   5.828  1.00  0.00           C  
ATOM    616  CD1 ILE A  40       4.003  -7.165   7.144  1.00  0.00           C  
ATOM    617  H   ILE A  40       5.772 -10.311   3.798  1.00  0.00           H  
ATOM    618  HA  ILE A  40       4.467  -7.641   3.896  1.00  0.00           H  
ATOM    619  HB  ILE A  40       6.494  -9.042   5.632  1.00  0.00           H  
ATOM    620 HG12 ILE A  40       3.907  -9.049   6.137  1.00  0.00           H  
ATOM    621 HG13 ILE A  40       5.109  -8.972   7.396  1.00  0.00           H  
ATOM    622 HG21 ILE A  40       7.076  -7.048   6.826  1.00  0.00           H  
ATOM    623 HG22 ILE A  40       7.500  -6.880   5.133  1.00  0.00           H  
ATOM    624 HG23 ILE A  40       6.052  -6.078   5.784  1.00  0.00           H  
ATOM    625 HD11 ILE A  40       3.139  -7.437   7.759  1.00  0.00           H  
ATOM    626 HD12 ILE A  40       4.701  -6.619   7.783  1.00  0.00           H  
ATOM    627 HD13 ILE A  40       3.655  -6.507   6.350  1.00  0.00           H  
ATOM    628  N   SER A  41       6.371  -6.721   2.431  1.00  0.00           N  
ATOM    629  CA  SER A  41       7.412  -6.081   1.650  1.00  0.00           C  
ATOM    630  C   SER A  41       7.459  -4.628   2.109  1.00  0.00           C  
ATOM    631  O   SER A  41       6.442  -3.943   2.082  1.00  0.00           O  
ATOM    632  CB  SER A  41       7.068  -6.218   0.165  1.00  0.00           C  
ATOM    633  OG  SER A  41       7.672  -7.385  -0.370  1.00  0.00           O  
ATOM    634  H   SER A  41       5.573  -6.116   2.583  1.00  0.00           H  
ATOM    635  HA  SER A  41       8.386  -6.522   1.850  1.00  0.00           H  
ATOM    636  HB2 SER A  41       5.996  -6.306   0.026  1.00  0.00           H  
ATOM    637  HB3 SER A  41       7.387  -5.320  -0.357  1.00  0.00           H  
ATOM    638  HG  SER A  41       7.525  -8.093   0.279  1.00  0.00           H  
ATOM    639  N   VAL A  42       8.603  -4.165   2.608  1.00  0.00           N  
ATOM    640  CA  VAL A  42       8.760  -2.824   3.161  1.00  0.00           C  
ATOM    641  C   VAL A  42      10.087  -2.317   2.625  1.00  0.00           C  
ATOM    642  O   VAL A  42      11.137  -2.420   3.266  1.00  0.00           O  
ATOM    643  CB  VAL A  42       8.661  -2.838   4.698  1.00  0.00           C  
ATOM    644  CG1 VAL A  42       8.803  -1.450   5.317  1.00  0.00           C  
ATOM    645  CG2 VAL A  42       7.396  -3.489   5.256  1.00  0.00           C  
ATOM    646  H   VAL A  42       9.426  -4.751   2.629  1.00  0.00           H  
ATOM    647  HA  VAL A  42       7.991  -2.166   2.770  1.00  0.00           H  
ATOM    648  HB  VAL A  42       9.467  -3.447   5.048  1.00  0.00           H  
ATOM    649 HG11 VAL A  42       8.805  -1.528   6.407  1.00  0.00           H  
ATOM    650 HG12 VAL A  42       9.747  -0.997   5.008  1.00  0.00           H  
ATOM    651 HG13 VAL A  42       7.993  -0.795   4.993  1.00  0.00           H  
ATOM    652 HG21 VAL A  42       7.315  -4.497   4.873  1.00  0.00           H  
ATOM    653 HG22 VAL A  42       7.451  -3.549   6.343  1.00  0.00           H  
ATOM    654 HG23 VAL A  42       6.514  -2.932   4.966  1.00  0.00           H  
ATOM    655  N   GLU A  43      10.035  -1.877   1.376  1.00  0.00           N  
ATOM    656  CA  GLU A  43      11.189  -1.349   0.670  1.00  0.00           C  
ATOM    657  C   GLU A  43      11.305   0.152   0.937  1.00  0.00           C  
ATOM    658  O   GLU A  43      10.314   0.811   1.275  1.00  0.00           O  
ATOM    659  CB  GLU A  43      11.069  -1.645  -0.834  1.00  0.00           C  
ATOM    660  CG  GLU A  43      10.913  -3.144  -1.143  1.00  0.00           C  
ATOM    661  CD  GLU A  43      12.212  -3.934  -0.939  1.00  0.00           C  
ATOM    662  OE1 GLU A  43      12.553  -4.274   0.220  1.00  0.00           O  
ATOM    663  OE2 GLU A  43      12.867  -4.290  -1.945  1.00  0.00           O  
ATOM    664  H   GLU A  43       9.132  -1.854   0.926  1.00  0.00           H  
ATOM    665  HA  GLU A  43      12.079  -1.836   1.054  1.00  0.00           H  
ATOM    666  HB2 GLU A  43      10.206  -1.112  -1.231  1.00  0.00           H  
ATOM    667  HB3 GLU A  43      11.955  -1.272  -1.347  1.00  0.00           H  
ATOM    668  HG2 GLU A  43      10.119  -3.581  -0.537  1.00  0.00           H  
ATOM    669  HG3 GLU A  43      10.590  -3.251  -2.176  1.00  0.00           H  
ATOM    670  N   GLU A  44      12.508   0.697   0.755  1.00  0.00           N  
ATOM    671  CA  GLU A  44      12.709   2.141   0.721  1.00  0.00           C  
ATOM    672  C   GLU A  44      11.978   2.719  -0.502  1.00  0.00           C  
ATOM    673  O   GLU A  44      11.638   1.993  -1.441  1.00  0.00           O  
ATOM    674  CB  GLU A  44      14.214   2.486   0.676  1.00  0.00           C  
ATOM    675  CG  GLU A  44      15.024   1.942   1.878  1.00  0.00           C  
ATOM    676  CD  GLU A  44      15.893   2.985   2.609  1.00  0.00           C  
ATOM    677  OE1 GLU A  44      15.529   4.182   2.692  1.00  0.00           O  
ATOM    678  OE2 GLU A  44      16.966   2.637   3.146  1.00  0.00           O  
ATOM    679  H   GLU A  44      13.266   0.107   0.443  1.00  0.00           H  
ATOM    680  HA  GLU A  44      12.265   2.561   1.626  1.00  0.00           H  
ATOM    681  HB2 GLU A  44      14.640   2.077  -0.241  1.00  0.00           H  
ATOM    682  HB3 GLU A  44      14.305   3.570   0.620  1.00  0.00           H  
ATOM    683  HG2 GLU A  44      14.343   1.500   2.599  1.00  0.00           H  
ATOM    684  HG3 GLU A  44      15.656   1.125   1.528  1.00  0.00           H  
ATOM    685  N   ASN A  45      11.749   4.032  -0.508  1.00  0.00           N  
ATOM    686  CA  ASN A  45      11.160   4.738  -1.636  1.00  0.00           C  
ATOM    687  C   ASN A  45      12.278   5.425  -2.432  1.00  0.00           C  
ATOM    688  O   ASN A  45      12.692   6.516  -2.040  1.00  0.00           O  
ATOM    689  CB  ASN A  45      10.119   5.754  -1.145  1.00  0.00           C  
ATOM    690  CG  ASN A  45       9.634   6.645  -2.282  1.00  0.00           C  
ATOM    691  OD1 ASN A  45       9.741   6.310  -3.457  1.00  0.00           O  
ATOM    692  ND2 ASN A  45       9.088   7.805  -1.979  1.00  0.00           N  
ATOM    693  H   ASN A  45      12.067   4.590   0.278  1.00  0.00           H  
ATOM    694  HA  ASN A  45      10.632   4.028  -2.270  1.00  0.00           H  
ATOM    695  HB2 ASN A  45       9.270   5.226  -0.714  1.00  0.00           H  
ATOM    696  HB3 ASN A  45      10.576   6.374  -0.376  1.00  0.00           H  
ATOM    697 HD21 ASN A  45       9.020   8.027  -0.986  1.00  0.00           H  
ATOM    698 HD22 ASN A  45       8.795   8.431  -2.704  1.00  0.00           H  
ATOM    699  N   PRO A  46      12.751   4.858  -3.560  1.00  0.00           N  
ATOM    700  CA  PRO A  46      13.946   5.347  -4.248  1.00  0.00           C  
ATOM    701  C   PRO A  46      13.803   6.745  -4.847  1.00  0.00           C  
ATOM    702  O   PRO A  46      14.804   7.339  -5.244  1.00  0.00           O  
ATOM    703  CB  PRO A  46      14.265   4.318  -5.334  1.00  0.00           C  
ATOM    704  CG  PRO A  46      12.940   3.594  -5.568  1.00  0.00           C  
ATOM    705  CD  PRO A  46      12.278   3.636  -4.194  1.00  0.00           C  
ATOM    706  HA  PRO A  46      14.779   5.373  -3.542  1.00  0.00           H  
ATOM    707  HB2 PRO A  46      14.638   4.773  -6.251  1.00  0.00           H  
ATOM    708  HB3 PRO A  46      15.011   3.631  -4.945  1.00  0.00           H  
ATOM    709  HG2 PRO A  46      12.340   4.149  -6.290  1.00  0.00           H  
ATOM    710  HG3 PRO A  46      13.091   2.572  -5.914  1.00  0.00           H  
ATOM    711  HD2 PRO A  46      11.192   3.622  -4.302  1.00  0.00           H  
ATOM    712  HD3 PRO A  46      12.617   2.786  -3.606  1.00  0.00           H  
ATOM    713  N   LEU A  47      12.597   7.318  -4.911  1.00  0.00           N  
ATOM    714  CA  LEU A  47      12.434   8.714  -5.320  1.00  0.00           C  
ATOM    715  C   LEU A  47      11.717   9.510  -4.231  1.00  0.00           C  
ATOM    716  O   LEU A  47      10.993  10.465  -4.530  1.00  0.00           O  
ATOM    717  CB  LEU A  47      11.703   8.754  -6.668  1.00  0.00           C  
ATOM    718  CG  LEU A  47      12.529   8.142  -7.819  1.00  0.00           C  
ATOM    719  CD1 LEU A  47      11.845   6.926  -8.435  1.00  0.00           C  
ATOM    720  CD2 LEU A  47      12.820   9.195  -8.890  1.00  0.00           C  
ATOM    721  H   LEU A  47      11.813   6.782  -4.566  1.00  0.00           H  
ATOM    722  HA  LEU A  47      13.404   9.179  -5.471  1.00  0.00           H  
ATOM    723  HB2 LEU A  47      10.783   8.201  -6.534  1.00  0.00           H  
ATOM    724  HB3 LEU A  47      11.456   9.787  -6.909  1.00  0.00           H  
ATOM    725  HG  LEU A  47      13.473   7.796  -7.431  1.00  0.00           H  
ATOM    726 HD11 LEU A  47      10.907   7.204  -8.902  1.00  0.00           H  
ATOM    727 HD12 LEU A  47      12.500   6.458  -9.167  1.00  0.00           H  
ATOM    728 HD13 LEU A  47      11.649   6.192  -7.654  1.00  0.00           H  
ATOM    729 HD21 LEU A  47      11.916   9.438  -9.439  1.00  0.00           H  
ATOM    730 HD22 LEU A  47      13.205  10.091  -8.413  1.00  0.00           H  
ATOM    731 HD23 LEU A  47      13.597   8.826  -9.559  1.00  0.00           H  
ATOM    732  N   ALA A  48      12.034   9.226  -2.967  1.00  0.00           N  
ATOM    733  CA  ALA A  48      11.642  10.025  -1.819  1.00  0.00           C  
ATOM    734  C   ALA A  48      12.278  11.405  -1.889  1.00  0.00           C  
ATOM    735  O   ALA A  48      11.618  12.382  -1.564  1.00  0.00           O  
ATOM    736  CB  ALA A  48      12.095   9.321  -0.538  1.00  0.00           C  
ATOM    737  H   ALA A  48      12.629   8.421  -2.786  1.00  0.00           H  
ATOM    738  HA  ALA A  48      10.557  10.152  -1.798  1.00  0.00           H  
ATOM    739  HB1 ALA A  48      13.166   9.120  -0.585  1.00  0.00           H  
ATOM    740  HB2 ALA A  48      11.897   9.955   0.322  1.00  0.00           H  
ATOM    741  HB3 ALA A  48      11.559   8.381  -0.422  1.00  0.00           H  
ATOM    742  N   GLN A  49      13.539  11.500  -2.300  1.00  0.00           N  
ATOM    743  CA  GLN A  49      14.358  12.710  -2.178  1.00  0.00           C  
ATOM    744  C   GLN A  49      15.024  13.093  -3.505  1.00  0.00           C  
ATOM    745  O   GLN A  49      15.828  14.023  -3.546  1.00  0.00           O  
ATOM    746  CB  GLN A  49      15.360  12.552  -1.018  1.00  0.00           C  
ATOM    747  CG  GLN A  49      16.308  11.353  -1.197  1.00  0.00           C  
ATOM    748  CD  GLN A  49      17.435  11.240  -0.169  1.00  0.00           C  
ATOM    749  OE1 GLN A  49      18.270  10.342  -0.280  1.00  0.00           O  
ATOM    750  NE2 GLN A  49      17.500  12.083   0.851  1.00  0.00           N  
ATOM    751  H   GLN A  49      13.975  10.652  -2.667  1.00  0.00           H  
ATOM    752  HA  GLN A  49      13.714  13.548  -1.918  1.00  0.00           H  
ATOM    753  HB2 GLN A  49      15.940  13.472  -0.939  1.00  0.00           H  
ATOM    754  HB3 GLN A  49      14.810  12.427  -0.085  1.00  0.00           H  
ATOM    755  HG2 GLN A  49      15.732  10.431  -1.140  1.00  0.00           H  
ATOM    756  HG3 GLN A  49      16.760  11.409  -2.187  1.00  0.00           H  
ATOM    757 HE21 GLN A  49      16.832  12.837   0.975  1.00  0.00           H  
ATOM    758 HE22 GLN A  49      18.260  11.977   1.509  1.00  0.00           H  
ATOM    759  N   ASP A  50      14.695  12.371  -4.574  1.00  0.00           N  
ATOM    760  CA  ASP A  50      15.163  12.609  -5.930  1.00  0.00           C  
ATOM    761  C   ASP A  50      14.085  13.460  -6.619  1.00  0.00           C  
ATOM    762  O   ASP A  50      14.012  14.655  -6.349  1.00  0.00           O  
ATOM    763  CB  ASP A  50      15.461  11.246  -6.566  1.00  0.00           C  
ATOM    764  CG  ASP A  50      15.973  11.333  -7.994  1.00  0.00           C  
ATOM    765  OD1 ASP A  50      15.154  11.579  -8.901  1.00  0.00           O  
ATOM    766  OD2 ASP A  50      17.148  11.005  -8.258  1.00  0.00           O  
ATOM    767  H   ASP A  50      14.106  11.572  -4.408  1.00  0.00           H  
ATOM    768  HA  ASP A  50      16.096  13.181  -5.901  1.00  0.00           H  
ATOM    769  HB2 ASP A  50      16.203  10.733  -5.952  1.00  0.00           H  
ATOM    770  HB3 ASP A  50      14.561  10.636  -6.562  1.00  0.00           H  
ATOM    771  N   HIS A  51      13.175  12.905  -7.432  1.00  0.00           N  
ATOM    772  CA  HIS A  51      12.150  13.704  -8.127  1.00  0.00           C  
ATOM    773  C   HIS A  51      10.894  13.985  -7.295  1.00  0.00           C  
ATOM    774  O   HIS A  51      10.066  14.780  -7.749  1.00  0.00           O  
ATOM    775  CB  HIS A  51      11.725  13.028  -9.435  1.00  0.00           C  
ATOM    776  CG  HIS A  51      12.772  12.887 -10.510  1.00  0.00           C  
ATOM    777  ND1 HIS A  51      12.754  11.918 -11.495  1.00  0.00           N  
ATOM    778  CD2 HIS A  51      13.954  13.572 -10.599  1.00  0.00           C  
ATOM    779  CE1 HIS A  51      13.935  11.983 -12.136  1.00  0.00           C  
ATOM    780  NE2 HIS A  51      14.676  12.981 -11.619  1.00  0.00           N  
ATOM    781  H   HIS A  51      13.414  11.987  -7.790  1.00  0.00           H  
ATOM    782  HA  HIS A  51      12.572  14.675  -8.389  1.00  0.00           H  
ATOM    783  HB2 HIS A  51      11.341  12.039  -9.193  1.00  0.00           H  
ATOM    784  HB3 HIS A  51      10.911  13.606  -9.867  1.00  0.00           H  
ATOM    785  HD1 HIS A  51      12.064  11.182 -11.598  1.00  0.00           H  
ATOM    786  HD2 HIS A  51      14.330  14.304  -9.895  1.00  0.00           H  
ATOM    787  HE1 HIS A  51      14.335  11.222 -12.794  1.00  0.00           H  
ATOM    788  HE2 HIS A  51      15.689  13.031 -11.741  1.00  0.00           H  
ATOM    789  N   VAL A  52      10.708  13.345  -6.135  1.00  0.00           N  
ATOM    790  CA  VAL A  52       9.567  13.528  -5.233  1.00  0.00           C  
ATOM    791  C   VAL A  52       8.214  13.235  -5.924  1.00  0.00           C  
ATOM    792  O   VAL A  52       7.729  12.098  -5.875  1.00  0.00           O  
ATOM    793  CB  VAL A  52       9.685  14.907  -4.536  1.00  0.00           C  
ATOM    794  CG1 VAL A  52       8.532  15.161  -3.556  1.00  0.00           C  
ATOM    795  CG2 VAL A  52      11.009  15.049  -3.773  1.00  0.00           C  
ATOM    796  H   VAL A  52      11.428  12.708  -5.821  1.00  0.00           H  
ATOM    797  HA  VAL A  52       9.670  12.774  -4.450  1.00  0.00           H  
ATOM    798  HB  VAL A  52       9.668  15.689  -5.289  1.00  0.00           H  
ATOM    799 HG11 VAL A  52       8.697  16.090  -3.008  1.00  0.00           H  
ATOM    800 HG12 VAL A  52       7.600  15.246  -4.100  1.00  0.00           H  
ATOM    801 HG13 VAL A  52       8.445  14.326  -2.865  1.00  0.00           H  
ATOM    802 HG21 VAL A  52      11.861  14.968  -4.448  1.00  0.00           H  
ATOM    803 HG22 VAL A  52      11.059  16.028  -3.302  1.00  0.00           H  
ATOM    804 HG23 VAL A  52      11.088  14.283  -3.008  1.00  0.00           H  
ATOM    805  N   HIS A  53       7.589  14.196  -6.613  1.00  0.00           N  
ATOM    806  CA  HIS A  53       6.251  14.056  -7.190  1.00  0.00           C  
ATOM    807  C   HIS A  53       6.239  13.752  -8.687  1.00  0.00           C  
ATOM    808  O   HIS A  53       5.274  14.135  -9.355  1.00  0.00           O  
ATOM    809  CB  HIS A  53       5.364  15.241  -6.784  1.00  0.00           C  
ATOM    810  CG  HIS A  53       4.996  15.201  -5.325  1.00  0.00           C  
ATOM    811  ND1 HIS A  53       5.158  16.217  -4.407  1.00  0.00           N  
ATOM    812  CD2 HIS A  53       4.355  14.166  -4.705  1.00  0.00           C  
ATOM    813  CE1 HIS A  53       4.613  15.805  -3.249  1.00  0.00           C  
ATOM    814  NE2 HIS A  53       4.116  14.564  -3.406  1.00  0.00           N  
ATOM    815  H   HIS A  53       8.061  15.092  -6.707  1.00  0.00           H  
ATOM    816  HA  HIS A  53       5.788  13.185  -6.749  1.00  0.00           H  
ATOM    817  HB2 HIS A  53       5.866  16.174  -7.029  1.00  0.00           H  
ATOM    818  HB3 HIS A  53       4.426  15.210  -7.340  1.00  0.00           H  
ATOM    819  HD1 HIS A  53       5.510  17.159  -4.574  1.00  0.00           H  
ATOM    820  HD2 HIS A  53       4.059  13.231  -5.159  1.00  0.00           H  
ATOM    821  HE1 HIS A  53       4.523  16.411  -2.360  1.00  0.00           H  
ATOM    822  HE2 HIS A  53       3.555  14.053  -2.726  1.00  0.00           H  
ATOM    823  N   GLY A  54       7.225  13.021  -9.213  1.00  0.00           N  
ATOM    824  CA  GLY A  54       7.200  12.566 -10.593  1.00  0.00           C  
ATOM    825  C   GLY A  54       8.242  11.477 -10.832  1.00  0.00           C  
ATOM    826  O   GLY A  54       9.433  11.780 -10.874  1.00  0.00           O  
ATOM    827  H   GLY A  54       8.007  12.705  -8.648  1.00  0.00           H  
ATOM    828  HA2 GLY A  54       6.205  12.194 -10.844  1.00  0.00           H  
ATOM    829  HA3 GLY A  54       7.402  13.416 -11.237  1.00  0.00           H  
ATOM    830  N   ALA A  55       7.760  10.250 -11.049  1.00  0.00           N  
ATOM    831  CA  ALA A  55       8.418   8.951 -11.229  1.00  0.00           C  
ATOM    832  C   ALA A  55       8.497   8.085  -9.963  1.00  0.00           C  
ATOM    833  O   ALA A  55       8.678   6.886 -10.127  1.00  0.00           O  
ATOM    834  CB  ALA A  55       9.803   9.053 -11.884  1.00  0.00           C  
ATOM    835  H   ALA A  55       6.757  10.196 -11.098  1.00  0.00           H  
ATOM    836  HA  ALA A  55       7.794   8.399 -11.935  1.00  0.00           H  
ATOM    837  HB1 ALA A  55      10.521   9.490 -11.192  1.00  0.00           H  
ATOM    838  HB2 ALA A  55      10.144   8.052 -12.147  1.00  0.00           H  
ATOM    839  HB3 ALA A  55       9.748   9.646 -12.796  1.00  0.00           H  
ATOM    840  N   VAL A  56       8.192   8.577  -8.753  1.00  0.00           N  
ATOM    841  CA  VAL A  56       7.864   7.696  -7.608  1.00  0.00           C  
ATOM    842  C   VAL A  56       6.859   6.599  -8.024  1.00  0.00           C  
ATOM    843  O   VAL A  56       7.063   5.433  -7.697  1.00  0.00           O  
ATOM    844  CB  VAL A  56       7.302   8.508  -6.405  1.00  0.00           C  
ATOM    845  CG1 VAL A  56       6.224   7.817  -5.544  1.00  0.00           C  
ATOM    846  CG2 VAL A  56       8.389   8.982  -5.445  1.00  0.00           C  
ATOM    847  H   VAL A  56       8.147   9.580  -8.629  1.00  0.00           H  
ATOM    848  HA  VAL A  56       8.791   7.189  -7.311  1.00  0.00           H  
ATOM    849  HB  VAL A  56       6.823   9.394  -6.817  1.00  0.00           H  
ATOM    850 HG11 VAL A  56       5.972   8.421  -4.673  1.00  0.00           H  
ATOM    851 HG12 VAL A  56       5.313   7.644  -6.113  1.00  0.00           H  
ATOM    852 HG13 VAL A  56       6.608   6.857  -5.192  1.00  0.00           H  
ATOM    853 HG21 VAL A  56       8.900   8.121  -5.017  1.00  0.00           H  
ATOM    854 HG22 VAL A  56       9.114   9.583  -5.975  1.00  0.00           H  
ATOM    855 HG23 VAL A  56       7.971   9.590  -4.642  1.00  0.00           H  
ATOM    856  N   PRO A  57       5.741   6.918  -8.712  1.00  0.00           N  
ATOM    857  CA  PRO A  57       4.794   5.881  -9.074  1.00  0.00           C  
ATOM    858  C   PRO A  57       5.353   4.888 -10.100  1.00  0.00           C  
ATOM    859  O   PRO A  57       4.821   3.789 -10.208  1.00  0.00           O  
ATOM    860  CB  PRO A  57       3.554   6.599  -9.583  1.00  0.00           C  
ATOM    861  CG  PRO A  57       3.865   8.088  -9.671  1.00  0.00           C  
ATOM    862  CD  PRO A  57       5.302   8.224  -9.192  1.00  0.00           C  
ATOM    863  HA  PRO A  57       4.511   5.314  -8.187  1.00  0.00           H  
ATOM    864  HB2 PRO A  57       3.269   6.215 -10.563  1.00  0.00           H  
ATOM    865  HB3 PRO A  57       2.755   6.470  -8.851  1.00  0.00           H  
ATOM    866  HG2 PRO A  57       3.771   8.439 -10.700  1.00  0.00           H  
ATOM    867  HG3 PRO A  57       3.196   8.652  -9.018  1.00  0.00           H  
ATOM    868  HD2 PRO A  57       5.907   8.518 -10.044  1.00  0.00           H  
ATOM    869  HD3 PRO A  57       5.363   8.978  -8.412  1.00  0.00           H  
ATOM    870  N   ASN A  58       6.425   5.239 -10.820  1.00  0.00           N  
ATOM    871  CA  ASN A  58       7.046   4.360 -11.804  1.00  0.00           C  
ATOM    872  C   ASN A  58       7.717   3.163 -11.129  1.00  0.00           C  
ATOM    873  O   ASN A  58       7.801   2.097 -11.735  1.00  0.00           O  
ATOM    874  CB  ASN A  58       8.061   5.146 -12.653  1.00  0.00           C  
ATOM    875  CG  ASN A  58       8.361   4.470 -13.983  1.00  0.00           C  
ATOM    876  OD1 ASN A  58       7.590   3.658 -14.476  1.00  0.00           O  
ATOM    877  ND2 ASN A  58       9.415   4.879 -14.662  1.00  0.00           N  
ATOM    878  H   ASN A  58       6.941   6.073 -10.576  1.00  0.00           H  
ATOM    879  HA  ASN A  58       6.254   3.987 -12.452  1.00  0.00           H  
ATOM    880  HB2 ASN A  58       7.663   6.135 -12.872  1.00  0.00           H  
ATOM    881  HB3 ASN A  58       8.991   5.252 -12.092  1.00  0.00           H  
ATOM    882 HD21 ASN A  58      10.153   5.417 -14.216  1.00  0.00           H  
ATOM    883 HD22 ASN A  58       9.668   4.332 -15.479  1.00  0.00           H  
ATOM    884  N   PHE A  59       8.142   3.327  -9.869  1.00  0.00           N  
ATOM    885  CA  PHE A  59       8.521   2.237  -8.984  1.00  0.00           C  
ATOM    886  C   PHE A  59       7.267   1.439  -8.617  1.00  0.00           C  
ATOM    887  O   PHE A  59       7.113   0.303  -9.060  1.00  0.00           O  
ATOM    888  CB  PHE A  59       9.244   2.792  -7.744  1.00  0.00           C  
ATOM    889  CG  PHE A  59       9.432   1.795  -6.615  1.00  0.00           C  
ATOM    890  CD1 PHE A  59      10.357   0.749  -6.748  1.00  0.00           C  
ATOM    891  CD2 PHE A  59       8.665   1.897  -5.438  1.00  0.00           C  
ATOM    892  CE1 PHE A  59      10.509  -0.195  -5.717  1.00  0.00           C  
ATOM    893  CE2 PHE A  59       8.803   0.940  -4.416  1.00  0.00           C  
ATOM    894  CZ  PHE A  59       9.740  -0.094  -4.548  1.00  0.00           C  
ATOM    895  H   PHE A  59       8.076   4.245  -9.449  1.00  0.00           H  
ATOM    896  HA  PHE A  59       9.206   1.572  -9.512  1.00  0.00           H  
ATOM    897  HB2 PHE A  59      10.222   3.172  -8.043  1.00  0.00           H  
ATOM    898  HB3 PHE A  59       8.677   3.632  -7.359  1.00  0.00           H  
ATOM    899  HD1 PHE A  59      10.955   0.675  -7.644  1.00  0.00           H  
ATOM    900  HD2 PHE A  59       7.974   2.714  -5.322  1.00  0.00           H  
ATOM    901  HE1 PHE A  59      11.217  -1.005  -5.819  1.00  0.00           H  
ATOM    902  HE2 PHE A  59       8.210   0.980  -3.516  1.00  0.00           H  
ATOM    903  HZ  PHE A  59       9.875  -0.804  -3.746  1.00  0.00           H  
ATOM    904  N   VAL A  60       6.356   2.006  -7.814  1.00  0.00           N  
ATOM    905  CA  VAL A  60       5.291   1.208  -7.191  1.00  0.00           C  
ATOM    906  C   VAL A  60       4.342   0.539  -8.202  1.00  0.00           C  
ATOM    907  O   VAL A  60       3.807  -0.525  -7.898  1.00  0.00           O  
ATOM    908  CB  VAL A  60       4.483   2.015  -6.153  1.00  0.00           C  
ATOM    909  CG1 VAL A  60       5.184   2.198  -4.792  1.00  0.00           C  
ATOM    910  CG2 VAL A  60       4.046   3.383  -6.657  1.00  0.00           C  
ATOM    911  H   VAL A  60       6.523   2.955  -7.507  1.00  0.00           H  
ATOM    912  HA  VAL A  60       5.777   0.380  -6.670  1.00  0.00           H  
ATOM    913  HB  VAL A  60       3.560   1.476  -5.984  1.00  0.00           H  
ATOM    914 HG11 VAL A  60       5.689   1.278  -4.479  1.00  0.00           H  
ATOM    915 HG12 VAL A  60       5.920   2.995  -4.843  1.00  0.00           H  
ATOM    916 HG13 VAL A  60       4.448   2.459  -4.027  1.00  0.00           H  
ATOM    917 HG21 VAL A  60       3.205   3.716  -6.056  1.00  0.00           H  
ATOM    918 HG22 VAL A  60       4.881   4.077  -6.567  1.00  0.00           H  
ATOM    919 HG23 VAL A  60       3.712   3.307  -7.693  1.00  0.00           H  
ATOM    920  N   LYS A  61       4.120   1.103  -9.394  1.00  0.00           N  
ATOM    921  CA  LYS A  61       3.305   0.442 -10.416  1.00  0.00           C  
ATOM    922  C   LYS A  61       3.956  -0.852 -10.868  1.00  0.00           C  
ATOM    923  O   LYS A  61       3.267  -1.836 -11.130  1.00  0.00           O  
ATOM    924  CB  LYS A  61       3.054   1.370 -11.621  1.00  0.00           C  
ATOM    925  CG  LYS A  61       1.884   0.925 -12.532  1.00  0.00           C  
ATOM    926  CD  LYS A  61       2.107   1.274 -14.008  1.00  0.00           C  
ATOM    927  CE  LYS A  61       3.070   0.295 -14.699  1.00  0.00           C  
ATOM    928  NZ  LYS A  61       3.348   0.696 -16.096  1.00  0.00           N  
ATOM    929  H   LYS A  61       4.520   2.010  -9.592  1.00  0.00           H  
ATOM    930  HA  LYS A  61       2.376   0.159  -9.944  1.00  0.00           H  
ATOM    931  HB2 LYS A  61       2.840   2.374 -11.263  1.00  0.00           H  
ATOM    932  HB3 LYS A  61       3.978   1.422 -12.198  1.00  0.00           H  
ATOM    933  HG2 LYS A  61       1.723  -0.148 -12.454  1.00  0.00           H  
ATOM    934  HG3 LYS A  61       0.965   1.434 -12.215  1.00  0.00           H  
ATOM    935  HD2 LYS A  61       1.141   1.239 -14.515  1.00  0.00           H  
ATOM    936  HD3 LYS A  61       2.501   2.288 -14.066  1.00  0.00           H  
ATOM    937  HE2 LYS A  61       4.010   0.261 -14.143  1.00  0.00           H  
ATOM    938  HE3 LYS A  61       2.626  -0.702 -14.690  1.00  0.00           H  
ATOM    939  HZ1 LYS A  61       2.492   0.683 -16.643  1.00  0.00           H  
ATOM    940  HZ2 LYS A  61       3.752   1.628 -16.139  1.00  0.00           H  
ATOM    941  HZ3 LYS A  61       4.013   0.071 -16.540  1.00  0.00           H  
ATOM    942  N   GLU A  62       5.281  -0.871 -10.939  1.00  0.00           N  
ATOM    943  CA  GLU A  62       6.007  -2.073 -11.278  1.00  0.00           C  
ATOM    944  C   GLU A  62       5.948  -3.096 -10.142  1.00  0.00           C  
ATOM    945  O   GLU A  62       6.189  -4.272 -10.397  1.00  0.00           O  
ATOM    946  CB  GLU A  62       7.417  -1.708 -11.763  1.00  0.00           C  
ATOM    947  CG  GLU A  62       8.634  -2.016 -10.867  1.00  0.00           C  
ATOM    948  CD  GLU A  62       9.618  -2.968 -11.552  1.00  0.00           C  
ATOM    949  OE1 GLU A  62       9.927  -2.747 -12.747  1.00  0.00           O  
ATOM    950  OE2 GLU A  62      10.178  -3.862 -10.884  1.00  0.00           O  
ATOM    951  H   GLU A  62       5.828  -0.071 -10.642  1.00  0.00           H  
ATOM    952  HA  GLU A  62       5.494  -2.524 -12.130  1.00  0.00           H  
ATOM    953  HB2 GLU A  62       7.537  -2.227 -12.709  1.00  0.00           H  
ATOM    954  HB3 GLU A  62       7.445  -0.645 -12.005  1.00  0.00           H  
ATOM    955  HG2 GLU A  62       9.148  -1.074 -10.673  1.00  0.00           H  
ATOM    956  HG3 GLU A  62       8.354  -2.416  -9.893  1.00  0.00           H  
ATOM    957  N   LYS A  63       5.561  -2.719  -8.914  1.00  0.00           N  
ATOM    958  CA  LYS A  63       5.402  -3.674  -7.814  1.00  0.00           C  
ATOM    959  C   LYS A  63       3.998  -4.304  -7.834  1.00  0.00           C  
ATOM    960  O   LYS A  63       3.487  -4.683  -6.788  1.00  0.00           O  
ATOM    961  CB  LYS A  63       5.647  -2.949  -6.468  1.00  0.00           C  
ATOM    962  CG  LYS A  63       6.976  -2.180  -6.354  1.00  0.00           C  
ATOM    963  CD  LYS A  63       8.223  -3.066  -6.243  1.00  0.00           C  
ATOM    964  CE  LYS A  63       8.489  -3.454  -4.776  1.00  0.00           C  
ATOM    965  NZ  LYS A  63       9.682  -4.316  -4.592  1.00  0.00           N  
ATOM    966  H   LYS A  63       5.348  -1.744  -8.732  1.00  0.00           H  
ATOM    967  HA  LYS A  63       6.142  -4.467  -7.911  1.00  0.00           H  
ATOM    968  HB2 LYS A  63       4.834  -2.242  -6.313  1.00  0.00           H  
ATOM    969  HB3 LYS A  63       5.598  -3.672  -5.656  1.00  0.00           H  
ATOM    970  HG2 LYS A  63       7.097  -1.535  -7.221  1.00  0.00           H  
ATOM    971  HG3 LYS A  63       6.931  -1.526  -5.481  1.00  0.00           H  
ATOM    972  HD2 LYS A  63       8.114  -3.957  -6.860  1.00  0.00           H  
ATOM    973  HD3 LYS A  63       9.049  -2.485  -6.644  1.00  0.00           H  
ATOM    974  HE2 LYS A  63       8.607  -2.551  -4.175  1.00  0.00           H  
ATOM    975  HE3 LYS A  63       7.611  -3.972  -4.394  1.00  0.00           H  
ATOM    976  HZ1 LYS A  63      10.547  -3.773  -4.604  1.00  0.00           H  
ATOM    977  HZ2 LYS A  63       9.658  -4.764  -3.683  1.00  0.00           H  
ATOM    978  HZ3 LYS A  63       9.764  -5.044  -5.292  1.00  0.00           H  
ATOM    979  N   GLY A  64       3.435  -4.579  -9.015  1.00  0.00           N  
ATOM    980  CA  GLY A  64       2.269  -5.440  -9.256  1.00  0.00           C  
ATOM    981  C   GLY A  64       1.034  -5.204  -8.372  1.00  0.00           C  
ATOM    982  O   GLY A  64       0.271  -6.143  -8.143  1.00  0.00           O  
ATOM    983  H   GLY A  64       3.958  -4.286  -9.827  1.00  0.00           H  
ATOM    984  HA2 GLY A  64       1.969  -5.316 -10.295  1.00  0.00           H  
ATOM    985  HA3 GLY A  64       2.579  -6.476  -9.128  1.00  0.00           H  
ATOM    986  N   ALA A  65       0.847  -3.994  -7.837  1.00  0.00           N  
ATOM    987  CA  ALA A  65      -0.085  -3.736  -6.742  1.00  0.00           C  
ATOM    988  C   ALA A  65      -1.575  -3.795  -7.132  1.00  0.00           C  
ATOM    989  O   ALA A  65      -1.911  -3.884  -8.315  1.00  0.00           O  
ATOM    990  CB  ALA A  65       0.277  -2.384  -6.141  1.00  0.00           C  
ATOM    991  H   ALA A  65       1.517  -3.271  -8.053  1.00  0.00           H  
ATOM    992  HA  ALA A  65       0.100  -4.501  -5.988  1.00  0.00           H  
ATOM    993  HB1 ALA A  65      -0.296  -2.225  -5.227  1.00  0.00           H  
ATOM    994  HB2 ALA A  65       1.339  -2.399  -5.899  1.00  0.00           H  
ATOM    995  HB3 ALA A  65       0.089  -1.580  -6.853  1.00  0.00           H  
ATOM    996  N   GLU A  66      -2.462  -3.691  -6.125  1.00  0.00           N  
ATOM    997  CA  GLU A  66      -3.925  -3.757  -6.258  1.00  0.00           C  
ATOM    998  C   GLU A  66      -4.627  -2.773  -5.305  1.00  0.00           C  
ATOM    999  O   GLU A  66      -5.659  -2.218  -5.669  1.00  0.00           O  
ATOM   1000  CB  GLU A  66      -4.416  -5.201  -6.030  1.00  0.00           C  
ATOM   1001  CG  GLU A  66      -4.543  -5.948  -7.371  1.00  0.00           C  
ATOM   1002  CD  GLU A  66      -4.911  -7.434  -7.249  1.00  0.00           C  
ATOM   1003  OE1 GLU A  66      -4.705  -8.056  -6.184  1.00  0.00           O  
ATOM   1004  OE2 GLU A  66      -5.338  -8.067  -8.239  1.00  0.00           O  
ATOM   1005  H   GLU A  66      -2.142  -3.465  -5.195  1.00  0.00           H  
ATOM   1006  HA  GLU A  66      -4.220  -3.479  -7.270  1.00  0.00           H  
ATOM   1007  HB2 GLU A  66      -3.712  -5.715  -5.377  1.00  0.00           H  
ATOM   1008  HB3 GLU A  66      -5.392  -5.190  -5.540  1.00  0.00           H  
ATOM   1009  HG2 GLU A  66      -5.307  -5.440  -7.961  1.00  0.00           H  
ATOM   1010  HG3 GLU A  66      -3.596  -5.881  -7.907  1.00  0.00           H  
ATOM   1011  N   LEU A  67      -4.082  -2.516  -4.106  1.00  0.00           N  
ATOM   1012  CA  LEU A  67      -4.720  -1.714  -3.061  1.00  0.00           C  
ATOM   1013  C   LEU A  67      -3.669  -0.797  -2.421  1.00  0.00           C  
ATOM   1014  O   LEU A  67      -2.465  -1.069  -2.476  1.00  0.00           O  
ATOM   1015  CB  LEU A  67      -5.390  -2.693  -2.063  1.00  0.00           C  
ATOM   1016  CG  LEU A  67      -6.420  -2.202  -1.020  1.00  0.00           C  
ATOM   1017  CD1 LEU A  67      -5.870  -1.318   0.097  1.00  0.00           C  
ATOM   1018  CD2 LEU A  67      -7.642  -1.551  -1.669  1.00  0.00           C  
ATOM   1019  H   LEU A  67      -3.223  -2.955  -3.798  1.00  0.00           H  
ATOM   1020  HA  LEU A  67      -5.475  -1.093  -3.536  1.00  0.00           H  
ATOM   1021  HB2 LEU A  67      -5.923  -3.435  -2.656  1.00  0.00           H  
ATOM   1022  HB3 LEU A  67      -4.606  -3.232  -1.532  1.00  0.00           H  
ATOM   1023  HG  LEU A  67      -6.774  -3.096  -0.519  1.00  0.00           H  
ATOM   1024 HD11 LEU A  67      -6.021  -0.271  -0.131  1.00  0.00           H  
ATOM   1025 HD12 LEU A  67      -6.408  -1.535   1.022  1.00  0.00           H  
ATOM   1026 HD13 LEU A  67      -4.812  -1.503   0.250  1.00  0.00           H  
ATOM   1027 HD21 LEU A  67      -8.211  -2.304  -2.210  1.00  0.00           H  
ATOM   1028 HD22 LEU A  67      -8.281  -1.085  -0.908  1.00  0.00           H  
ATOM   1029 HD23 LEU A  67      -7.306  -0.782  -2.357  1.00  0.00           H  
ATOM   1030  N   VAL A  68      -4.107   0.311  -1.826  1.00  0.00           N  
ATOM   1031  CA  VAL A  68      -3.244   1.327  -1.212  1.00  0.00           C  
ATOM   1032  C   VAL A  68      -3.995   1.959  -0.034  1.00  0.00           C  
ATOM   1033  O   VAL A  68      -5.218   2.120  -0.107  1.00  0.00           O  
ATOM   1034  CB  VAL A  68      -2.851   2.409  -2.249  1.00  0.00           C  
ATOM   1035  CG1 VAL A  68      -1.577   3.143  -1.850  1.00  0.00           C  
ATOM   1036  CG2 VAL A  68      -2.566   1.889  -3.650  1.00  0.00           C  
ATOM   1037  H   VAL A  68      -5.102   0.493  -1.864  1.00  0.00           H  
ATOM   1038  HA  VAL A  68      -2.341   0.844  -0.842  1.00  0.00           H  
ATOM   1039  HB  VAL A  68      -3.669   3.118  -2.340  1.00  0.00           H  
ATOM   1040 HG11 VAL A  68      -1.676   3.474  -0.822  1.00  0.00           H  
ATOM   1041 HG12 VAL A  68      -0.742   2.450  -1.942  1.00  0.00           H  
ATOM   1042 HG13 VAL A  68      -1.424   4.010  -2.497  1.00  0.00           H  
ATOM   1043 HG21 VAL A  68      -2.321   2.716  -4.316  1.00  0.00           H  
ATOM   1044 HG22 VAL A  68      -1.758   1.158  -3.649  1.00  0.00           H  
ATOM   1045 HG23 VAL A  68      -3.474   1.419  -4.000  1.00  0.00           H  
ATOM   1046  N   ILE A  69      -3.300   2.321   1.046  1.00  0.00           N  
ATOM   1047  CA  ILE A  69      -3.883   2.974   2.216  1.00  0.00           C  
ATOM   1048  C   ILE A  69      -2.894   4.084   2.614  1.00  0.00           C  
ATOM   1049  O   ILE A  69      -1.742   3.786   2.929  1.00  0.00           O  
ATOM   1050  CB  ILE A  69      -4.171   1.924   3.328  1.00  0.00           C  
ATOM   1051  CG1 ILE A  69      -5.006   0.714   2.834  1.00  0.00           C  
ATOM   1052  CG2 ILE A  69      -4.914   2.581   4.491  1.00  0.00           C  
ATOM   1053  CD1 ILE A  69      -5.203  -0.411   3.862  1.00  0.00           C  
ATOM   1054  H   ILE A  69      -2.290   2.202   1.076  1.00  0.00           H  
ATOM   1055  HA  ILE A  69      -4.827   3.439   1.937  1.00  0.00           H  
ATOM   1056  HB  ILE A  69      -3.230   1.535   3.701  1.00  0.00           H  
ATOM   1057 HG12 ILE A  69      -5.984   1.055   2.499  1.00  0.00           H  
ATOM   1058 HG13 ILE A  69      -4.499   0.264   1.985  1.00  0.00           H  
ATOM   1059 HG21 ILE A  69      -4.284   3.308   5.014  1.00  0.00           H  
ATOM   1060 HG22 ILE A  69      -5.836   3.033   4.137  1.00  0.00           H  
ATOM   1061 HG23 ILE A  69      -5.190   1.835   5.222  1.00  0.00           H  
ATOM   1062 HD11 ILE A  69      -5.887  -0.108   4.654  1.00  0.00           H  
ATOM   1063 HD12 ILE A  69      -5.615  -1.287   3.363  1.00  0.00           H  
ATOM   1064 HD13 ILE A  69      -4.245  -0.683   4.299  1.00  0.00           H  
ATOM   1065  N   VAL A  70      -3.284   5.363   2.533  1.00  0.00           N  
ATOM   1066  CA  VAL A  70      -2.393   6.514   2.757  1.00  0.00           C  
ATOM   1067  C   VAL A  70      -3.057   7.509   3.705  1.00  0.00           C  
ATOM   1068  O   VAL A  70      -4.205   7.319   4.111  1.00  0.00           O  
ATOM   1069  CB  VAL A  70      -2.010   7.193   1.420  1.00  0.00           C  
ATOM   1070  CG1 VAL A  70      -1.304   6.246   0.451  1.00  0.00           C  
ATOM   1071  CG2 VAL A  70      -3.221   7.821   0.724  1.00  0.00           C  
ATOM   1072  H   VAL A  70      -4.254   5.572   2.296  1.00  0.00           H  
ATOM   1073  HA  VAL A  70      -1.481   6.165   3.242  1.00  0.00           H  
ATOM   1074  HB  VAL A  70      -1.302   7.997   1.631  1.00  0.00           H  
ATOM   1075 HG11 VAL A  70      -1.093   6.734  -0.496  1.00  0.00           H  
ATOM   1076 HG12 VAL A  70      -0.372   5.927   0.888  1.00  0.00           H  
ATOM   1077 HG13 VAL A  70      -1.908   5.366   0.268  1.00  0.00           H  
ATOM   1078 HG21 VAL A  70      -3.477   8.768   1.198  1.00  0.00           H  
ATOM   1079 HG22 VAL A  70      -3.024   7.978  -0.331  1.00  0.00           H  
ATOM   1080 HG23 VAL A  70      -4.070   7.157   0.789  1.00  0.00           H  
ATOM   1081  N   ARG A  71      -2.371   8.594   4.072  1.00  0.00           N  
ATOM   1082  CA  ARG A  71      -3.026   9.709   4.750  1.00  0.00           C  
ATOM   1083  C   ARG A  71      -3.442  10.727   3.692  1.00  0.00           C  
ATOM   1084  O   ARG A  71      -4.581  10.677   3.240  1.00  0.00           O  
ATOM   1085  CB  ARG A  71      -2.151  10.223   5.911  1.00  0.00           C  
ATOM   1086  CG  ARG A  71      -2.874  10.318   7.263  1.00  0.00           C  
ATOM   1087  CD  ARG A  71      -2.093   9.690   8.427  1.00  0.00           C  
ATOM   1088  NE  ARG A  71      -2.719  10.060   9.708  1.00  0.00           N  
ATOM   1089  CZ  ARG A  71      -2.343  11.077  10.496  1.00  0.00           C  
ATOM   1090  NH1 ARG A  71      -1.161  11.661  10.320  1.00  0.00           N  
ATOM   1091  NH2 ARG A  71      -3.148  11.529  11.451  1.00  0.00           N  
ATOM   1092  H   ARG A  71      -1.402   8.693   3.807  1.00  0.00           H  
ATOM   1093  HA  ARG A  71      -3.959   9.356   5.188  1.00  0.00           H  
ATOM   1094  HB2 ARG A  71      -1.292   9.562   6.026  1.00  0.00           H  
ATOM   1095  HB3 ARG A  71      -1.798  11.217   5.673  1.00  0.00           H  
ATOM   1096  HG2 ARG A  71      -3.057  11.371   7.482  1.00  0.00           H  
ATOM   1097  HG3 ARG A  71      -3.833   9.808   7.203  1.00  0.00           H  
ATOM   1098  HD2 ARG A  71      -2.111   8.609   8.308  1.00  0.00           H  
ATOM   1099  HD3 ARG A  71      -1.053  10.000   8.417  1.00  0.00           H  
ATOM   1100  HE  ARG A  71      -3.615   9.599   9.857  1.00  0.00           H  
ATOM   1101 HH11 ARG A  71      -0.431  11.204   9.770  1.00  0.00           H  
ATOM   1102 HH12 ARG A  71      -0.878  12.492  10.829  1.00  0.00           H  
ATOM   1103 HH21 ARG A  71      -4.035  11.077  11.686  1.00  0.00           H  
ATOM   1104 HH22 ARG A  71      -2.873  12.280  12.083  1.00  0.00           H  
ATOM   1105  N   GLY A  72      -2.523  11.574   3.218  1.00  0.00           N  
ATOM   1106  CA  GLY A  72      -2.882  12.777   2.469  1.00  0.00           C  
ATOM   1107  C   GLY A  72      -2.550  12.775   0.971  1.00  0.00           C  
ATOM   1108  O   GLY A  72      -3.131  13.571   0.229  1.00  0.00           O  
ATOM   1109  H   GLY A  72      -1.580  11.497   3.578  1.00  0.00           H  
ATOM   1110  HA2 GLY A  72      -3.951  12.954   2.584  1.00  0.00           H  
ATOM   1111  HA3 GLY A  72      -2.362  13.614   2.929  1.00  0.00           H  
ATOM   1112  N   ILE A  73      -1.640  11.898   0.520  1.00  0.00           N  
ATOM   1113  CA  ILE A  73      -1.235  11.663  -0.879  1.00  0.00           C  
ATOM   1114  C   ILE A  73      -1.212  12.946  -1.744  1.00  0.00           C  
ATOM   1115  O   ILE A  73      -0.486  13.871  -1.381  1.00  0.00           O  
ATOM   1116  CB  ILE A  73      -1.994  10.431  -1.448  1.00  0.00           C  
ATOM   1117  CG1 ILE A  73      -1.550   9.996  -2.864  1.00  0.00           C  
ATOM   1118  CG2 ILE A  73      -3.530  10.564  -1.387  1.00  0.00           C  
ATOM   1119  CD1 ILE A  73      -1.675   8.485  -3.103  1.00  0.00           C  
ATOM   1120  H   ILE A  73      -1.259  11.287   1.228  1.00  0.00           H  
ATOM   1121  HA  ILE A  73      -0.184  11.374  -0.803  1.00  0.00           H  
ATOM   1122  HB  ILE A  73      -1.711   9.619  -0.785  1.00  0.00           H  
ATOM   1123 HG12 ILE A  73      -2.153  10.509  -3.615  1.00  0.00           H  
ATOM   1124 HG13 ILE A  73      -0.507  10.266  -3.019  1.00  0.00           H  
ATOM   1125 HG21 ILE A  73      -3.870  10.692  -0.358  1.00  0.00           H  
ATOM   1126 HG22 ILE A  73      -3.873  11.415  -1.971  1.00  0.00           H  
ATOM   1127 HG23 ILE A  73      -4.004   9.664  -1.785  1.00  0.00           H  
ATOM   1128 HD11 ILE A  73      -1.448   8.261  -4.145  1.00  0.00           H  
ATOM   1129 HD12 ILE A  73      -0.994   7.937  -2.451  1.00  0.00           H  
ATOM   1130 HD13 ILE A  73      -2.691   8.150  -2.912  1.00  0.00           H  
ATOM   1131  N   GLY A  74      -1.882  13.011  -2.897  1.00  0.00           N  
ATOM   1132  CA  GLY A  74      -1.866  14.129  -3.851  1.00  0.00           C  
ATOM   1133  C   GLY A  74      -2.183  13.607  -5.253  1.00  0.00           C  
ATOM   1134  O   GLY A  74      -1.682  12.531  -5.594  1.00  0.00           O  
ATOM   1135  H   GLY A  74      -2.391  12.183  -3.180  1.00  0.00           H  
ATOM   1136  HA2 GLY A  74      -2.589  14.884  -3.558  1.00  0.00           H  
ATOM   1137  HA3 GLY A  74      -0.884  14.601  -3.865  1.00  0.00           H  
ATOM   1138  N   ARG A  75      -2.968  14.347  -6.056  1.00  0.00           N  
ATOM   1139  CA  ARG A  75      -3.600  13.871  -7.300  1.00  0.00           C  
ATOM   1140  C   ARG A  75      -2.635  13.143  -8.231  1.00  0.00           C  
ATOM   1141  O   ARG A  75      -3.006  12.069  -8.686  1.00  0.00           O  
ATOM   1142  CB  ARG A  75      -4.330  15.015  -8.042  1.00  0.00           C  
ATOM   1143  CG  ARG A  75      -5.078  14.581  -9.326  1.00  0.00           C  
ATOM   1144  CD  ARG A  75      -6.363  13.757  -9.105  1.00  0.00           C  
ATOM   1145  NE  ARG A  75      -7.590  14.559  -9.290  1.00  0.00           N  
ATOM   1146  CZ  ARG A  75      -8.218  14.784 -10.460  1.00  0.00           C  
ATOM   1147  NH1 ARG A  75      -7.736  14.328 -11.610  1.00  0.00           N  
ATOM   1148  NH2 ARG A  75      -9.336  15.501 -10.479  1.00  0.00           N  
ATOM   1149  H   ARG A  75      -3.262  15.259  -5.736  1.00  0.00           H  
ATOM   1150  HA  ARG A  75      -4.356  13.138  -7.022  1.00  0.00           H  
ATOM   1151  HB2 ARG A  75      -5.043  15.492  -7.370  1.00  0.00           H  
ATOM   1152  HB3 ARG A  75      -3.592  15.765  -8.329  1.00  0.00           H  
ATOM   1153  HG2 ARG A  75      -5.323  15.476  -9.895  1.00  0.00           H  
ATOM   1154  HG3 ARG A  75      -4.409  14.004  -9.962  1.00  0.00           H  
ATOM   1155  HD2 ARG A  75      -6.382  12.932  -9.819  1.00  0.00           H  
ATOM   1156  HD3 ARG A  75      -6.362  13.324  -8.106  1.00  0.00           H  
ATOM   1157  HE  ARG A  75      -7.957  15.015  -8.464  1.00  0.00           H  
ATOM   1158 HH11 ARG A  75      -6.959  13.663 -11.660  1.00  0.00           H  
ATOM   1159 HH12 ARG A  75      -8.140  14.558 -12.519  1.00  0.00           H  
ATOM   1160 HH21 ARG A  75      -9.862  15.749  -9.647  1.00  0.00           H  
ATOM   1161 HH22 ARG A  75      -9.857  15.643 -11.343  1.00  0.00           H  
ATOM   1162  N   ARG A  76      -1.410  13.630  -8.464  1.00  0.00           N  
ATOM   1163  CA  ARG A  76      -0.490  12.969  -9.407  1.00  0.00           C  
ATOM   1164  C   ARG A  76      -0.275  11.491  -9.075  1.00  0.00           C  
ATOM   1165  O   ARG A  76       0.000  10.689  -9.965  1.00  0.00           O  
ATOM   1166  CB  ARG A  76       0.854  13.726  -9.454  1.00  0.00           C  
ATOM   1167  CG  ARG A  76       1.843  13.172 -10.499  1.00  0.00           C  
ATOM   1168  CD  ARG A  76       1.478  13.531 -11.949  1.00  0.00           C  
ATOM   1169  NE  ARG A  76       2.144  14.765 -12.408  1.00  0.00           N  
ATOM   1170  CZ  ARG A  76       1.617  15.994 -12.523  1.00  0.00           C  
ATOM   1171  NH1 ARG A  76       0.426  16.306 -12.032  1.00  0.00           N  
ATOM   1172  NH2 ARG A  76       2.293  16.956 -13.142  1.00  0.00           N  
ATOM   1173  H   ARG A  76      -1.212  14.581  -8.163  1.00  0.00           H  
ATOM   1174  HA  ARG A  76      -0.963  13.006 -10.391  1.00  0.00           H  
ATOM   1175  HB2 ARG A  76       0.670  14.779  -9.664  1.00  0.00           H  
ATOM   1176  HB3 ARG A  76       1.324  13.661  -8.472  1.00  0.00           H  
ATOM   1177  HG2 ARG A  76       2.842  13.551 -10.290  1.00  0.00           H  
ATOM   1178  HG3 ARG A  76       1.904  12.087 -10.396  1.00  0.00           H  
ATOM   1179  HD2 ARG A  76       1.812  12.720 -12.598  1.00  0.00           H  
ATOM   1180  HD3 ARG A  76       0.398  13.608 -12.069  1.00  0.00           H  
ATOM   1181  HE  ARG A  76       3.081  14.606 -12.766  1.00  0.00           H  
ATOM   1182 HH11 ARG A  76      -0.177  15.643 -11.544  1.00  0.00           H  
ATOM   1183 HH12 ARG A  76       0.024  17.225 -12.203  1.00  0.00           H  
ATOM   1184 HH21 ARG A  76       3.152  16.730 -13.647  1.00  0.00           H  
ATOM   1185 HH22 ARG A  76       1.818  17.825 -13.381  1.00  0.00           H  
ATOM   1186  N   ALA A  77      -0.340  11.137  -7.792  1.00  0.00           N  
ATOM   1187  CA  ALA A  77      -0.143   9.766  -7.375  1.00  0.00           C  
ATOM   1188  C   ALA A  77      -1.456   8.977  -7.383  1.00  0.00           C  
ATOM   1189  O   ALA A  77      -1.403   7.766  -7.537  1.00  0.00           O  
ATOM   1190  CB  ALA A  77       0.478   9.741  -5.985  1.00  0.00           C  
ATOM   1191  H   ALA A  77      -0.689  11.805  -7.122  1.00  0.00           H  
ATOM   1192  HA  ALA A  77       0.559   9.300  -8.073  1.00  0.00           H  
ATOM   1193  HB1 ALA A  77       1.487  10.152  -6.015  1.00  0.00           H  
ATOM   1194  HB2 ALA A  77      -0.139  10.308  -5.295  1.00  0.00           H  
ATOM   1195  HB3 ALA A  77       0.515   8.703  -5.655  1.00  0.00           H  
ATOM   1196  N   ILE A  78      -2.618   9.628  -7.237  1.00  0.00           N  
ATOM   1197  CA  ILE A  78      -3.912   8.995  -7.499  1.00  0.00           C  
ATOM   1198  C   ILE A  78      -3.875   8.515  -8.950  1.00  0.00           C  
ATOM   1199  O   ILE A  78      -4.056   7.332  -9.214  1.00  0.00           O  
ATOM   1200  CB  ILE A  78      -5.085   9.962  -7.259  1.00  0.00           C  
ATOM   1201  CG1 ILE A  78      -5.040  10.614  -5.866  1.00  0.00           C  
ATOM   1202  CG2 ILE A  78      -6.435   9.267  -7.491  1.00  0.00           C  
ATOM   1203  CD1 ILE A  78      -5.087   9.665  -4.670  1.00  0.00           C  
ATOM   1204  H   ILE A  78      -2.625  10.635  -7.168  1.00  0.00           H  
ATOM   1205  HA  ILE A  78      -4.046   8.152  -6.822  1.00  0.00           H  
ATOM   1206  HB  ILE A  78      -5.029  10.768  -7.987  1.00  0.00           H  
ATOM   1207 HG12 ILE A  78      -4.151  11.235  -5.774  1.00  0.00           H  
ATOM   1208 HG13 ILE A  78      -5.895  11.266  -5.805  1.00  0.00           H  
ATOM   1209 HG21 ILE A  78      -6.532   8.386  -6.858  1.00  0.00           H  
ATOM   1210 HG22 ILE A  78      -7.249   9.963  -7.286  1.00  0.00           H  
ATOM   1211 HG23 ILE A  78      -6.528   8.952  -8.533  1.00  0.00           H  
ATOM   1212 HD11 ILE A  78      -4.178   9.065  -4.641  1.00  0.00           H  
ATOM   1213 HD12 ILE A  78      -5.159  10.253  -3.759  1.00  0.00           H  
ATOM   1214 HD13 ILE A  78      -5.963   9.020  -4.728  1.00  0.00           H  
ATOM   1215  N   ALA A  79      -3.516   9.430  -9.862  1.00  0.00           N  
ATOM   1216  CA  ALA A  79      -3.390   9.195 -11.291  1.00  0.00           C  
ATOM   1217  C   ALA A  79      -2.497   7.999 -11.627  1.00  0.00           C  
ATOM   1218  O   ALA A  79      -2.659   7.408 -12.691  1.00  0.00           O  
ATOM   1219  CB  ALA A  79      -2.820  10.452 -11.952  1.00  0.00           C  
ATOM   1220  H   ALA A  79      -3.376  10.384  -9.551  1.00  0.00           H  
ATOM   1221  HA  ALA A  79      -4.386   9.013 -11.694  1.00  0.00           H  
ATOM   1222  HB1 ALA A  79      -2.767  10.309 -13.032  1.00  0.00           H  
ATOM   1223  HB2 ALA A  79      -3.443  11.313 -11.719  1.00  0.00           H  
ATOM   1224  HB3 ALA A  79      -1.812  10.632 -11.600  1.00  0.00           H  
ATOM   1225  N   ALA A  80      -1.543   7.650 -10.762  1.00  0.00           N  
ATOM   1226  CA  ALA A  80      -0.702   6.501 -10.972  1.00  0.00           C  
ATOM   1227  C   ALA A  80      -1.467   5.203 -10.751  1.00  0.00           C  
ATOM   1228  O   ALA A  80      -1.506   4.360 -11.639  1.00  0.00           O  
ATOM   1229  CB  ALA A  80       0.485   6.595 -10.037  1.00  0.00           C  
ATOM   1230  H   ALA A  80      -1.442   8.107  -9.871  1.00  0.00           H  
ATOM   1231  HA  ALA A  80      -0.345   6.515 -12.000  1.00  0.00           H  
ATOM   1232  HB1 ALA A  80       1.001   7.540 -10.197  1.00  0.00           H  
ATOM   1233  HB2 ALA A  80       0.191   6.502  -8.991  1.00  0.00           H  
ATOM   1234  HB3 ALA A  80       1.142   5.771 -10.293  1.00  0.00           H  
ATOM   1235  N   PHE A  81      -2.052   5.013  -9.574  1.00  0.00           N  
ATOM   1236  CA  PHE A  81      -2.860   3.878  -9.230  1.00  0.00           C  
ATOM   1237  C   PHE A  81      -4.063   3.756 -10.170  1.00  0.00           C  
ATOM   1238  O   PHE A  81      -4.379   2.648 -10.594  1.00  0.00           O  
ATOM   1239  CB  PHE A  81      -3.207   4.066  -7.752  1.00  0.00           C  
ATOM   1240  CG  PHE A  81      -1.984   4.046  -6.842  1.00  0.00           C  
ATOM   1241  CD1 PHE A  81      -1.066   2.980  -6.904  1.00  0.00           C  
ATOM   1242  CD2 PHE A  81      -1.734   5.101  -5.945  1.00  0.00           C  
ATOM   1243  CE1 PHE A  81       0.067   2.956  -6.075  1.00  0.00           C  
ATOM   1244  CE2 PHE A  81      -0.595   5.078  -5.118  1.00  0.00           C  
ATOM   1245  CZ  PHE A  81       0.305   4.002  -5.172  1.00  0.00           C  
ATOM   1246  H   PHE A  81      -2.007   5.663  -8.816  1.00  0.00           H  
ATOM   1247  HA  PHE A  81      -2.255   2.983  -9.349  1.00  0.00           H  
ATOM   1248  HB2 PHE A  81      -3.724   5.019  -7.642  1.00  0.00           H  
ATOM   1249  HB3 PHE A  81      -3.893   3.293  -7.434  1.00  0.00           H  
ATOM   1250  HD1 PHE A  81      -1.235   2.151  -7.573  1.00  0.00           H  
ATOM   1251  HD2 PHE A  81      -2.418   5.934  -5.886  1.00  0.00           H  
ATOM   1252  HE1 PHE A  81       0.742   2.116  -6.118  1.00  0.00           H  
ATOM   1253  HE2 PHE A  81      -0.413   5.884  -4.429  1.00  0.00           H  
ATOM   1254  HZ  PHE A  81       1.165   3.966  -4.517  1.00  0.00           H  
ATOM   1255  N   GLU A  82      -4.632   4.874 -10.625  1.00  0.00           N  
ATOM   1256  CA  GLU A  82      -5.652   4.903 -11.668  1.00  0.00           C  
ATOM   1257  C   GLU A  82      -5.185   4.185 -12.942  1.00  0.00           C  
ATOM   1258  O   GLU A  82      -6.000   3.550 -13.617  1.00  0.00           O  
ATOM   1259  CB  GLU A  82      -5.993   6.363 -12.009  1.00  0.00           C  
ATOM   1260  CG  GLU A  82      -6.816   7.095 -10.937  1.00  0.00           C  
ATOM   1261  CD  GLU A  82      -8.328   6.974 -11.149  1.00  0.00           C  
ATOM   1262  OE1 GLU A  82      -8.789   5.982 -11.760  1.00  0.00           O  
ATOM   1263  OE2 GLU A  82      -9.066   7.894 -10.720  1.00  0.00           O  
ATOM   1264  H   GLU A  82      -4.363   5.769 -10.226  1.00  0.00           H  
ATOM   1265  HA  GLU A  82      -6.541   4.396 -11.296  1.00  0.00           H  
ATOM   1266  HB2 GLU A  82      -5.065   6.906 -12.156  1.00  0.00           H  
ATOM   1267  HB3 GLU A  82      -6.528   6.398 -12.957  1.00  0.00           H  
ATOM   1268  HG2 GLU A  82      -6.557   6.731  -9.942  1.00  0.00           H  
ATOM   1269  HG3 GLU A  82      -6.549   8.152 -10.990  1.00  0.00           H  
ATOM   1270  N   ALA A  83      -3.886   4.219 -13.261  1.00  0.00           N  
ATOM   1271  CA  ALA A  83      -3.357   3.630 -14.481  1.00  0.00           C  
ATOM   1272  C   ALA A  83      -3.212   2.112 -14.381  1.00  0.00           C  
ATOM   1273  O   ALA A  83      -2.940   1.461 -15.386  1.00  0.00           O  
ATOM   1274  CB  ALA A  83      -1.988   4.235 -14.773  1.00  0.00           C  
ATOM   1275  H   ALA A  83      -3.197   4.584 -12.610  1.00  0.00           H  
ATOM   1276  HA  ALA A  83      -4.035   3.868 -15.299  1.00  0.00           H  
ATOM   1277  HB1 ALA A  83      -1.267   3.838 -14.059  1.00  0.00           H  
ATOM   1278  HB2 ALA A  83      -1.685   3.948 -15.778  1.00  0.00           H  
ATOM   1279  HB3 ALA A  83      -2.036   5.321 -14.705  1.00  0.00           H  
ATOM   1280  N   MET A  84      -3.360   1.548 -13.185  1.00  0.00           N  
ATOM   1281  CA  MET A  84      -3.204   0.127 -12.893  1.00  0.00           C  
ATOM   1282  C   MET A  84      -4.465  -0.440 -12.228  1.00  0.00           C  
ATOM   1283  O   MET A  84      -4.428  -1.559 -11.723  1.00  0.00           O  
ATOM   1284  CB  MET A  84      -1.907  -0.115 -12.088  1.00  0.00           C  
ATOM   1285  CG  MET A  84      -1.673   0.895 -10.964  1.00  0.00           C  
ATOM   1286  SD  MET A  84      -0.269   0.663  -9.823  1.00  0.00           S  
ATOM   1287  CE  MET A  84       0.100  -1.116  -9.902  1.00  0.00           C  
ATOM   1288  H   MET A  84      -3.586   2.156 -12.402  1.00  0.00           H  
ATOM   1289  HA  MET A  84      -3.094  -0.419 -13.827  1.00  0.00           H  
ATOM   1290  HB2 MET A  84      -1.950  -1.109 -11.650  1.00  0.00           H  
ATOM   1291  HB3 MET A  84      -1.061  -0.061 -12.771  1.00  0.00           H  
ATOM   1292  HG2 MET A  84      -1.555   1.875 -11.420  1.00  0.00           H  
ATOM   1293  HG3 MET A  84      -2.581   0.933 -10.376  1.00  0.00           H  
ATOM   1294  HE1 MET A  84       0.509  -1.364 -10.877  1.00  0.00           H  
ATOM   1295  HE2 MET A  84       0.842  -1.367  -9.145  1.00  0.00           H  
ATOM   1296  HE3 MET A  84      -0.797  -1.706  -9.728  1.00  0.00           H  
ATOM   1297  N   GLY A  85      -5.570   0.321 -12.193  1.00  0.00           N  
ATOM   1298  CA  GLY A  85      -6.797  -0.099 -11.522  1.00  0.00           C  
ATOM   1299  C   GLY A  85      -6.599  -0.281 -10.021  1.00  0.00           C  
ATOM   1300  O   GLY A  85      -7.355  -1.016  -9.378  1.00  0.00           O  
ATOM   1301  H   GLY A  85      -5.562   1.244 -12.604  1.00  0.00           H  
ATOM   1302  HA2 GLY A  85      -7.570   0.654 -11.670  1.00  0.00           H  
ATOM   1303  HA3 GLY A  85      -7.128  -1.046 -11.946  1.00  0.00           H  
ATOM   1304  N   VAL A  86      -5.578   0.353  -9.451  1.00  0.00           N  
ATOM   1305  CA  VAL A  86      -5.252   0.217  -8.047  1.00  0.00           C  
ATOM   1306  C   VAL A  86      -6.182   1.134  -7.256  1.00  0.00           C  
ATOM   1307  O   VAL A  86      -6.203   2.344  -7.494  1.00  0.00           O  
ATOM   1308  CB  VAL A  86      -3.736   0.443  -7.870  1.00  0.00           C  
ATOM   1309  CG1 VAL A  86      -3.336   0.579  -6.409  1.00  0.00           C  
ATOM   1310  CG2 VAL A  86      -3.016  -0.809  -8.376  1.00  0.00           C  
ATOM   1311  H   VAL A  86      -5.031   0.999 -10.018  1.00  0.00           H  
ATOM   1312  HA  VAL A  86      -5.478  -0.803  -7.738  1.00  0.00           H  
ATOM   1313  HB  VAL A  86      -3.382   1.336  -8.417  1.00  0.00           H  
ATOM   1314 HG11 VAL A  86      -3.707   1.541  -6.070  1.00  0.00           H  
ATOM   1315 HG12 VAL A  86      -3.790  -0.207  -5.810  1.00  0.00           H  
ATOM   1316 HG13 VAL A  86      -2.249   0.541  -6.277  1.00  0.00           H  
ATOM   1317 HG21 VAL A  86      -3.418  -1.684  -7.885  1.00  0.00           H  
ATOM   1318 HG22 VAL A  86      -3.164  -0.943  -9.443  1.00  0.00           H  
ATOM   1319 HG23 VAL A  86      -1.957  -0.751  -8.154  1.00  0.00           H  
ATOM   1320  N   LYS A  87      -6.987   0.562  -6.351  1.00  0.00           N  
ATOM   1321  CA  LYS A  87      -7.865   1.336  -5.471  1.00  0.00           C  
ATOM   1322  C   LYS A  87      -7.038   2.084  -4.418  1.00  0.00           C  
ATOM   1323  O   LYS A  87      -6.056   1.526  -3.917  1.00  0.00           O  
ATOM   1324  CB  LYS A  87      -8.910   0.403  -4.830  1.00  0.00           C  
ATOM   1325  CG  LYS A  87     -10.107   1.191  -4.272  1.00  0.00           C  
ATOM   1326  CD  LYS A  87     -10.672   0.698  -2.931  1.00  0.00           C  
ATOM   1327  CE  LYS A  87     -11.700  -0.436  -3.040  1.00  0.00           C  
ATOM   1328  NZ  LYS A  87     -11.094  -1.780  -3.123  1.00  0.00           N  
ATOM   1329  H   LYS A  87      -6.941  -0.448  -6.246  1.00  0.00           H  
ATOM   1330  HA  LYS A  87      -8.381   2.063  -6.087  1.00  0.00           H  
ATOM   1331  HB2 LYS A  87      -9.282  -0.292  -5.582  1.00  0.00           H  
ATOM   1332  HB3 LYS A  87      -8.436  -0.181  -4.049  1.00  0.00           H  
ATOM   1333  HG2 LYS A  87      -9.819   2.227  -4.113  1.00  0.00           H  
ATOM   1334  HG3 LYS A  87     -10.886   1.190  -5.032  1.00  0.00           H  
ATOM   1335  HD2 LYS A  87      -9.864   0.434  -2.249  1.00  0.00           H  
ATOM   1336  HD3 LYS A  87     -11.192   1.547  -2.483  1.00  0.00           H  
ATOM   1337  HE2 LYS A  87     -12.333  -0.402  -2.151  1.00  0.00           H  
ATOM   1338  HE3 LYS A  87     -12.340  -0.259  -3.909  1.00  0.00           H  
ATOM   1339  HZ1 LYS A  87     -11.821  -2.485  -3.004  1.00  0.00           H  
ATOM   1340  HZ2 LYS A  87     -10.687  -1.957  -4.039  1.00  0.00           H  
ATOM   1341  HZ3 LYS A  87     -10.415  -1.937  -2.395  1.00  0.00           H  
ATOM   1342  N   VAL A  88      -7.445   3.283  -3.980  1.00  0.00           N  
ATOM   1343  CA  VAL A  88      -6.645   4.155  -3.107  1.00  0.00           C  
ATOM   1344  C   VAL A  88      -7.486   4.716  -1.943  1.00  0.00           C  
ATOM   1345  O   VAL A  88      -8.295   5.612  -2.154  1.00  0.00           O  
ATOM   1346  CB  VAL A  88      -6.037   5.291  -3.973  1.00  0.00           C  
ATOM   1347  CG1 VAL A  88      -5.050   6.189  -3.214  1.00  0.00           C  
ATOM   1348  CG2 VAL A  88      -5.267   4.772  -5.194  1.00  0.00           C  
ATOM   1349  H   VAL A  88      -8.280   3.689  -4.395  1.00  0.00           H  
ATOM   1350  HA  VAL A  88      -5.844   3.554  -2.674  1.00  0.00           H  
ATOM   1351  HB  VAL A  88      -6.847   5.924  -4.343  1.00  0.00           H  
ATOM   1352 HG11 VAL A  88      -4.794   7.036  -3.842  1.00  0.00           H  
ATOM   1353 HG12 VAL A  88      -5.508   6.573  -2.302  1.00  0.00           H  
ATOM   1354 HG13 VAL A  88      -4.129   5.645  -3.010  1.00  0.00           H  
ATOM   1355 HG21 VAL A  88      -5.950   4.286  -5.883  1.00  0.00           H  
ATOM   1356 HG22 VAL A  88      -4.820   5.610  -5.728  1.00  0.00           H  
ATOM   1357 HG23 VAL A  88      -4.496   4.063  -4.891  1.00  0.00           H  
ATOM   1358  N   ILE A  89      -7.274   4.250  -0.705  1.00  0.00           N  
ATOM   1359  CA  ILE A  89      -7.972   4.690   0.513  1.00  0.00           C  
ATOM   1360  C   ILE A  89      -7.110   5.744   1.217  1.00  0.00           C  
ATOM   1361  O   ILE A  89      -5.884   5.663   1.162  1.00  0.00           O  
ATOM   1362  CB  ILE A  89      -8.235   3.461   1.416  1.00  0.00           C  
ATOM   1363  CG1 ILE A  89      -9.224   2.464   0.768  1.00  0.00           C  
ATOM   1364  CG2 ILE A  89      -8.750   3.873   2.805  1.00  0.00           C  
ATOM   1365  CD1 ILE A  89      -8.992   1.033   1.249  1.00  0.00           C  
ATOM   1366  H   ILE A  89      -6.565   3.537  -0.578  1.00  0.00           H  
ATOM   1367  HA  ILE A  89      -8.928   5.138   0.247  1.00  0.00           H  
ATOM   1368  HB  ILE A  89      -7.286   2.948   1.562  1.00  0.00           H  
ATOM   1369 HG12 ILE A  89     -10.247   2.722   1.001  1.00  0.00           H  
ATOM   1370 HG13 ILE A  89      -9.145   2.484  -0.316  1.00  0.00           H  
ATOM   1371 HG21 ILE A  89      -9.570   4.575   2.697  1.00  0.00           H  
ATOM   1372 HG22 ILE A  89      -9.084   3.009   3.375  1.00  0.00           H  
ATOM   1373 HG23 ILE A  89      -7.958   4.367   3.367  1.00  0.00           H  
ATOM   1374 HD11 ILE A  89      -9.692   0.371   0.742  1.00  0.00           H  
ATOM   1375 HD12 ILE A  89      -7.979   0.722   1.005  1.00  0.00           H  
ATOM   1376 HD13 ILE A  89      -9.135   0.971   2.327  1.00  0.00           H  
ATOM   1377  N   LYS A  90      -7.717   6.719   1.898  1.00  0.00           N  
ATOM   1378  CA  LYS A  90      -7.038   7.839   2.546  1.00  0.00           C  
ATOM   1379  C   LYS A  90      -7.500   7.972   3.997  1.00  0.00           C  
ATOM   1380  O   LYS A  90      -8.131   7.052   4.516  1.00  0.00           O  
ATOM   1381  CB  LYS A  90      -7.269   9.121   1.742  1.00  0.00           C  
ATOM   1382  CG  LYS A  90      -6.697   9.116   0.319  1.00  0.00           C  
ATOM   1383  CD  LYS A  90      -7.609   8.555  -0.783  1.00  0.00           C  
ATOM   1384  CE  LYS A  90      -8.794   9.462  -1.099  1.00  0.00           C  
ATOM   1385  NZ  LYS A  90      -9.977   9.240  -0.250  1.00  0.00           N  
ATOM   1386  H   LYS A  90      -8.718   6.687   2.053  1.00  0.00           H  
ATOM   1387  HA  LYS A  90      -5.975   7.643   2.580  1.00  0.00           H  
ATOM   1388  HB2 LYS A  90      -8.321   9.354   1.738  1.00  0.00           H  
ATOM   1389  HB3 LYS A  90      -6.783   9.920   2.276  1.00  0.00           H  
ATOM   1390  HG2 LYS A  90      -6.430  10.140   0.057  1.00  0.00           H  
ATOM   1391  HG3 LYS A  90      -5.781   8.536   0.330  1.00  0.00           H  
ATOM   1392  HD2 LYS A  90      -7.012   8.482  -1.693  1.00  0.00           H  
ATOM   1393  HD3 LYS A  90      -7.967   7.558  -0.545  1.00  0.00           H  
ATOM   1394  HE2 LYS A  90      -8.484  10.507  -1.050  1.00  0.00           H  
ATOM   1395  HE3 LYS A  90      -9.104   9.250  -2.117  1.00  0.00           H  
ATOM   1396  HZ1 LYS A  90     -10.646   8.654  -0.748  1.00  0.00           H  
ATOM   1397  HZ2 LYS A  90      -9.778   8.854   0.670  1.00  0.00           H  
ATOM   1398  HZ3 LYS A  90     -10.438  10.132  -0.120  1.00  0.00           H  
ATOM   1399  N   GLY A  91      -7.093   9.035   4.691  1.00  0.00           N  
ATOM   1400  CA  GLY A  91      -7.741   9.430   5.931  1.00  0.00           C  
ATOM   1401  C   GLY A  91      -7.468   8.523   7.134  1.00  0.00           C  
ATOM   1402  O   GLY A  91      -8.127   8.680   8.159  1.00  0.00           O  
ATOM   1403  H   GLY A  91      -6.538   9.738   4.223  1.00  0.00           H  
ATOM   1404  HA2 GLY A  91      -7.453  10.450   6.181  1.00  0.00           H  
ATOM   1405  HA3 GLY A  91      -8.811   9.427   5.739  1.00  0.00           H  
ATOM   1406  N   ALA A  92      -6.529   7.573   7.051  1.00  0.00           N  
ATOM   1407  CA  ALA A  92      -6.295   6.618   8.140  1.00  0.00           C  
ATOM   1408  C   ALA A  92      -5.293   7.171   9.167  1.00  0.00           C  
ATOM   1409  O   ALA A  92      -4.992   8.371   9.194  1.00  0.00           O  
ATOM   1410  CB  ALA A  92      -5.922   5.239   7.578  1.00  0.00           C  
ATOM   1411  H   ALA A  92      -5.949   7.543   6.224  1.00  0.00           H  
ATOM   1412  HA  ALA A  92      -7.236   6.476   8.670  1.00  0.00           H  
ATOM   1413  HB1 ALA A  92      -4.965   5.261   7.067  1.00  0.00           H  
ATOM   1414  HB2 ALA A  92      -5.887   4.501   8.381  1.00  0.00           H  
ATOM   1415  HB3 ALA A  92      -6.687   4.932   6.866  1.00  0.00           H  
ATOM   1416  N   SER A  93      -4.814   6.303  10.060  1.00  0.00           N  
ATOM   1417  CA  SER A  93      -3.810   6.573  11.075  1.00  0.00           C  
ATOM   1418  C   SER A  93      -3.344   5.211  11.614  1.00  0.00           C  
ATOM   1419  O   SER A  93      -4.097   4.240  11.510  1.00  0.00           O  
ATOM   1420  CB  SER A  93      -4.426   7.497  12.151  1.00  0.00           C  
ATOM   1421  OG  SER A  93      -4.666   6.894  13.410  1.00  0.00           O  
ATOM   1422  H   SER A  93      -5.057   5.320  10.011  1.00  0.00           H  
ATOM   1423  HA  SER A  93      -2.966   7.084  10.608  1.00  0.00           H  
ATOM   1424  HB2 SER A  93      -3.729   8.318  12.310  1.00  0.00           H  
ATOM   1425  HB3 SER A  93      -5.361   7.932  11.794  1.00  0.00           H  
ATOM   1426  HG  SER A  93      -5.288   6.140  13.333  1.00  0.00           H  
ATOM   1427  N   GLY A  94      -2.158   5.149  12.226  1.00  0.00           N  
ATOM   1428  CA  GLY A  94      -1.677   3.977  12.959  1.00  0.00           C  
ATOM   1429  C   GLY A  94      -0.417   3.374  12.341  1.00  0.00           C  
ATOM   1430  O   GLY A  94       0.219   3.981  11.472  1.00  0.00           O  
ATOM   1431  H   GLY A  94      -1.548   5.954  12.219  1.00  0.00           H  
ATOM   1432  HA2 GLY A  94      -1.445   4.283  13.978  1.00  0.00           H  
ATOM   1433  HA3 GLY A  94      -2.452   3.210  13.005  1.00  0.00           H  
ATOM   1434  N   THR A  95      -0.027   2.191  12.805  1.00  0.00           N  
ATOM   1435  CA  THR A  95       1.005   1.391  12.163  1.00  0.00           C  
ATOM   1436  C   THR A  95       0.400   0.654  10.967  1.00  0.00           C  
ATOM   1437  O   THR A  95      -0.823   0.591  10.809  1.00  0.00           O  
ATOM   1438  CB  THR A  95       1.602   0.421  13.197  1.00  0.00           C  
ATOM   1439  OG1 THR A  95       0.583  -0.347  13.808  1.00  0.00           O  
ATOM   1440  CG2 THR A  95       2.342   1.185  14.296  1.00  0.00           C  
ATOM   1441  H   THR A  95      -0.548   1.700  13.520  1.00  0.00           H  
ATOM   1442  HA  THR A  95       1.789   2.046  11.778  1.00  0.00           H  
ATOM   1443  HB  THR A  95       2.306  -0.244  12.699  1.00  0.00           H  
ATOM   1444  HG1 THR A  95       1.001  -1.046  14.323  1.00  0.00           H  
ATOM   1445 HG21 THR A  95       3.057   1.875  13.848  1.00  0.00           H  
ATOM   1446 HG22 THR A  95       1.632   1.746  14.903  1.00  0.00           H  
ATOM   1447 HG23 THR A  95       2.880   0.483  14.932  1.00  0.00           H  
ATOM   1448  N   VAL A  96       1.254   0.077  10.124  1.00  0.00           N  
ATOM   1449  CA  VAL A  96       0.845  -0.648   8.929  1.00  0.00           C  
ATOM   1450  C   VAL A  96      -0.111  -1.781   9.298  1.00  0.00           C  
ATOM   1451  O   VAL A  96      -1.188  -1.883   8.716  1.00  0.00           O  
ATOM   1452  CB  VAL A  96       2.091  -1.202   8.224  1.00  0.00           C  
ATOM   1453  CG1 VAL A  96       1.727  -2.079   7.027  1.00  0.00           C  
ATOM   1454  CG2 VAL A  96       3.000  -0.099   7.701  1.00  0.00           C  
ATOM   1455  H   VAL A  96       2.247   0.147  10.317  1.00  0.00           H  
ATOM   1456  HA  VAL A  96       0.326   0.041   8.263  1.00  0.00           H  
ATOM   1457  HB  VAL A  96       2.655  -1.777   8.954  1.00  0.00           H  
ATOM   1458 HG11 VAL A  96       2.620  -2.541   6.622  1.00  0.00           H  
ATOM   1459 HG12 VAL A  96       1.017  -2.852   7.321  1.00  0.00           H  
ATOM   1460 HG13 VAL A  96       1.282  -1.465   6.255  1.00  0.00           H  
ATOM   1461 HG21 VAL A  96       2.509   0.461   6.909  1.00  0.00           H  
ATOM   1462 HG22 VAL A  96       3.230   0.572   8.515  1.00  0.00           H  
ATOM   1463 HG23 VAL A  96       3.924  -0.532   7.321  1.00  0.00           H  
ATOM   1464  N   GLU A  97       0.298  -2.652  10.223  1.00  0.00           N  
ATOM   1465  CA  GLU A  97      -0.460  -3.838  10.616  1.00  0.00           C  
ATOM   1466  C   GLU A  97      -1.916  -3.462  10.960  1.00  0.00           C  
ATOM   1467  O   GLU A  97      -2.860  -4.143  10.558  1.00  0.00           O  
ATOM   1468  CB  GLU A  97       0.246  -4.556  11.778  1.00  0.00           C  
ATOM   1469  CG  GLU A  97       0.562  -3.628  12.958  1.00  0.00           C  
ATOM   1470  CD  GLU A  97       1.368  -4.287  14.075  1.00  0.00           C  
ATOM   1471  OE1 GLU A  97       0.816  -5.161  14.783  1.00  0.00           O  
ATOM   1472  OE2 GLU A  97       2.520  -3.856  14.303  1.00  0.00           O  
ATOM   1473  H   GLU A  97       1.183  -2.479  10.685  1.00  0.00           H  
ATOM   1474  HA  GLU A  97      -0.431  -4.538   9.782  1.00  0.00           H  
ATOM   1475  HB2 GLU A  97      -0.380  -5.383  12.119  1.00  0.00           H  
ATOM   1476  HB3 GLU A  97       1.168  -4.976  11.392  1.00  0.00           H  
ATOM   1477  HG2 GLU A  97       1.120  -2.757  12.613  1.00  0.00           H  
ATOM   1478  HG3 GLU A  97      -0.388  -3.293  13.355  1.00  0.00           H  
ATOM   1479  N   GLU A  98      -2.077  -2.333  11.653  1.00  0.00           N  
ATOM   1480  CA  GLU A  98      -3.326  -1.843  12.217  1.00  0.00           C  
ATOM   1481  C   GLU A  98      -4.170  -1.221  11.109  1.00  0.00           C  
ATOM   1482  O   GLU A  98      -5.329  -1.584  10.931  1.00  0.00           O  
ATOM   1483  CB  GLU A  98      -3.023  -0.825  13.329  1.00  0.00           C  
ATOM   1484  CG  GLU A  98      -4.310  -0.359  14.023  1.00  0.00           C  
ATOM   1485  CD  GLU A  98      -4.045   0.739  15.051  1.00  0.00           C  
ATOM   1486  OE1 GLU A  98      -3.296   0.485  16.023  1.00  0.00           O  
ATOM   1487  OE2 GLU A  98      -4.647   1.831  14.916  1.00  0.00           O  
ATOM   1488  H   GLU A  98      -1.248  -1.766  11.752  1.00  0.00           H  
ATOM   1489  HA  GLU A  98      -3.870  -2.685  12.650  1.00  0.00           H  
ATOM   1490  HB2 GLU A  98      -2.369  -1.289  14.068  1.00  0.00           H  
ATOM   1491  HB3 GLU A  98      -2.507   0.040  12.910  1.00  0.00           H  
ATOM   1492  HG2 GLU A  98      -5.010   0.026  13.281  1.00  0.00           H  
ATOM   1493  HG3 GLU A  98      -4.778  -1.210  14.520  1.00  0.00           H  
ATOM   1494  N   VAL A  99      -3.573  -0.330  10.315  1.00  0.00           N  
ATOM   1495  CA  VAL A  99      -4.186   0.268   9.134  1.00  0.00           C  
ATOM   1496  C   VAL A  99      -4.780  -0.816   8.216  1.00  0.00           C  
ATOM   1497  O   VAL A  99      -5.807  -0.601   7.565  1.00  0.00           O  
ATOM   1498  CB  VAL A  99      -3.093   1.121   8.447  1.00  0.00           C  
ATOM   1499  CG1 VAL A  99      -3.407   1.505   7.016  1.00  0.00           C  
ATOM   1500  CG2 VAL A  99      -2.907   2.465   9.159  1.00  0.00           C  
ATOM   1501  H   VAL A  99      -2.605  -0.080  10.518  1.00  0.00           H  
ATOM   1502  HA  VAL A  99      -5.002   0.916   9.455  1.00  0.00           H  
ATOM   1503  HB  VAL A  99      -2.153   0.579   8.425  1.00  0.00           H  
ATOM   1504 HG11 VAL A  99      -2.593   2.090   6.589  1.00  0.00           H  
ATOM   1505 HG12 VAL A  99      -3.550   0.615   6.405  1.00  0.00           H  
ATOM   1506 HG13 VAL A  99      -4.316   2.098   7.048  1.00  0.00           H  
ATOM   1507 HG21 VAL A  99      -3.756   3.113   8.929  1.00  0.00           H  
ATOM   1508 HG22 VAL A  99      -2.823   2.315  10.235  1.00  0.00           H  
ATOM   1509 HG23 VAL A  99      -1.997   2.939   8.802  1.00  0.00           H  
ATOM   1510  N   VAL A 100      -4.168  -1.997   8.170  1.00  0.00           N  
ATOM   1511  CA  VAL A 100      -4.599  -3.075   7.301  1.00  0.00           C  
ATOM   1512  C   VAL A 100      -5.738  -3.834   7.966  1.00  0.00           C  
ATOM   1513  O   VAL A 100      -6.704  -4.165   7.273  1.00  0.00           O  
ATOM   1514  CB  VAL A 100      -3.406  -3.972   6.944  1.00  0.00           C  
ATOM   1515  CG1 VAL A 100      -3.860  -5.237   6.212  1.00  0.00           C  
ATOM   1516  CG2 VAL A 100      -2.444  -3.228   6.011  1.00  0.00           C  
ATOM   1517  H   VAL A 100      -3.469  -2.165   8.886  1.00  0.00           H  
ATOM   1518  HA  VAL A 100      -4.993  -2.642   6.380  1.00  0.00           H  
ATOM   1519  HB  VAL A 100      -2.873  -4.263   7.850  1.00  0.00           H  
ATOM   1520 HG11 VAL A 100      -4.372  -5.907   6.903  1.00  0.00           H  
ATOM   1521 HG12 VAL A 100      -4.527  -4.963   5.395  1.00  0.00           H  
ATOM   1522 HG13 VAL A 100      -2.995  -5.752   5.810  1.00  0.00           H  
ATOM   1523 HG21 VAL A 100      -1.585  -3.853   5.776  1.00  0.00           H  
ATOM   1524 HG22 VAL A 100      -2.952  -2.948   5.092  1.00  0.00           H  
ATOM   1525 HG23 VAL A 100      -2.093  -2.322   6.497  1.00  0.00           H  
ATOM   1526  N   ASN A 101      -5.656  -4.088   9.278  1.00  0.00           N  
ATOM   1527  CA  ASN A 101      -6.780  -4.644  10.024  1.00  0.00           C  
ATOM   1528  C   ASN A 101      -8.016  -3.790   9.772  1.00  0.00           C  
ATOM   1529  O   ASN A 101      -9.057  -4.322   9.404  1.00  0.00           O  
ATOM   1530  CB  ASN A 101      -6.489  -4.706  11.531  1.00  0.00           C  
ATOM   1531  CG  ASN A 101      -5.969  -6.057  12.003  1.00  0.00           C  
ATOM   1532  OD1 ASN A 101      -4.893  -6.162  12.583  1.00  0.00           O  
ATOM   1533  ND2 ASN A 101      -6.703  -7.136  11.776  1.00  0.00           N  
ATOM   1534  H   ASN A 101      -4.836  -3.784   9.799  1.00  0.00           H  
ATOM   1535  HA  ASN A 101      -6.988  -5.648   9.656  1.00  0.00           H  
ATOM   1536  HB2 ASN A 101      -5.809  -3.908  11.819  1.00  0.00           H  
ATOM   1537  HB3 ASN A 101      -7.412  -4.506  12.064  1.00  0.00           H  
ATOM   1538 HD21 ASN A 101      -7.662  -7.067  11.437  1.00  0.00           H  
ATOM   1539 HD22 ASN A 101      -6.478  -7.969  12.305  1.00  0.00           H  
ATOM   1540  N   GLN A 102      -7.884  -2.470   9.905  1.00  0.00           N  
ATOM   1541  CA  GLN A 102      -8.996  -1.540   9.799  1.00  0.00           C  
ATOM   1542  C   GLN A 102      -9.693  -1.642   8.435  1.00  0.00           C  
ATOM   1543  O   GLN A 102     -10.924  -1.599   8.354  1.00  0.00           O  
ATOM   1544  CB  GLN A 102      -8.503  -0.116  10.050  1.00  0.00           C  
ATOM   1545  CG  GLN A 102      -8.002   0.075  11.489  1.00  0.00           C  
ATOM   1546  CD  GLN A 102      -9.148   0.460  12.418  1.00  0.00           C  
ATOM   1547  OE1 GLN A 102      -9.661   1.577  12.372  1.00  0.00           O  
ATOM   1548  NE2 GLN A 102      -9.625  -0.460  13.235  1.00  0.00           N  
ATOM   1549  H   GLN A 102      -6.984  -2.118  10.221  1.00  0.00           H  
ATOM   1550  HA  GLN A 102      -9.695  -1.789  10.594  1.00  0.00           H  
ATOM   1551  HB2 GLN A 102      -7.711   0.131   9.343  1.00  0.00           H  
ATOM   1552  HB3 GLN A 102      -9.329   0.568   9.871  1.00  0.00           H  
ATOM   1553  HG2 GLN A 102      -7.521  -0.826  11.869  1.00  0.00           H  
ATOM   1554  HG3 GLN A 102      -7.248   0.854  11.474  1.00  0.00           H  
ATOM   1555 HE21 GLN A 102      -9.127  -1.341  13.331  1.00  0.00           H  
ATOM   1556 HE22 GLN A 102     -10.379  -0.267  13.875  1.00  0.00           H  
ATOM   1557  N   TYR A 103      -8.921  -1.762   7.349  1.00  0.00           N  
ATOM   1558  CA  TYR A 103      -9.455  -1.977   6.014  1.00  0.00           C  
ATOM   1559  C   TYR A 103     -10.147  -3.320   5.902  1.00  0.00           C  
ATOM   1560  O   TYR A 103     -11.292  -3.357   5.448  1.00  0.00           O  
ATOM   1561  CB  TYR A 103      -8.344  -1.873   4.978  1.00  0.00           C  
ATOM   1562  CG  TYR A 103      -8.736  -2.383   3.599  1.00  0.00           C  
ATOM   1563  CD1 TYR A 103      -9.736  -1.719   2.867  1.00  0.00           C  
ATOM   1564  CD2 TYR A 103      -8.173  -3.569   3.087  1.00  0.00           C  
ATOM   1565  CE1 TYR A 103     -10.152  -2.215   1.619  1.00  0.00           C  
ATOM   1566  CE2 TYR A 103      -8.594  -4.079   1.843  1.00  0.00           C  
ATOM   1567  CZ  TYR A 103      -9.580  -3.392   1.094  1.00  0.00           C  
ATOM   1568  OH  TYR A 103      -9.979  -3.836  -0.133  1.00  0.00           O  
ATOM   1569  H   TYR A 103      -7.913  -1.733   7.452  1.00  0.00           H  
ATOM   1570  HA  TYR A 103     -10.195  -1.208   5.803  1.00  0.00           H  
ATOM   1571  HB2 TYR A 103      -8.109  -0.822   4.924  1.00  0.00           H  
ATOM   1572  HB3 TYR A 103      -7.462  -2.411   5.328  1.00  0.00           H  
ATOM   1573  HD1 TYR A 103     -10.204  -0.830   3.265  1.00  0.00           H  
ATOM   1574  HD2 TYR A 103      -7.427  -4.102   3.659  1.00  0.00           H  
ATOM   1575  HE1 TYR A 103     -10.929  -1.703   1.072  1.00  0.00           H  
ATOM   1576  HE2 TYR A 103      -8.160  -4.994   1.474  1.00  0.00           H  
ATOM   1577  HH  TYR A 103     -10.329  -4.744  -0.113  1.00  0.00           H  
ATOM   1578  N   LEU A 104      -9.468  -4.399   6.303  1.00  0.00           N  
ATOM   1579  CA  LEU A 104      -9.994  -5.755   6.214  1.00  0.00           C  
ATOM   1580  C   LEU A 104     -11.273  -5.903   7.042  1.00  0.00           C  
ATOM   1581  O   LEU A 104     -12.115  -6.741   6.714  1.00  0.00           O  
ATOM   1582  CB  LEU A 104      -8.961  -6.773   6.731  1.00  0.00           C  
ATOM   1583  CG  LEU A 104      -7.735  -7.012   5.831  1.00  0.00           C  
ATOM   1584  CD1 LEU A 104      -6.804  -8.007   6.535  1.00  0.00           C  
ATOM   1585  CD2 LEU A 104      -8.147  -7.526   4.448  1.00  0.00           C  
ATOM   1586  H   LEU A 104      -8.553  -4.272   6.729  1.00  0.00           H  
ATOM   1587  HA  LEU A 104     -10.229  -5.955   5.166  1.00  0.00           H  
ATOM   1588  HB2 LEU A 104      -8.623  -6.456   7.719  1.00  0.00           H  
ATOM   1589  HB3 LEU A 104      -9.470  -7.731   6.861  1.00  0.00           H  
ATOM   1590  HG  LEU A 104      -7.189  -6.082   5.682  1.00  0.00           H  
ATOM   1591 HD11 LEU A 104      -6.074  -8.451   5.865  1.00  0.00           H  
ATOM   1592 HD12 LEU A 104      -6.296  -7.518   7.367  1.00  0.00           H  
ATOM   1593 HD13 LEU A 104      -7.388  -8.827   6.938  1.00  0.00           H  
ATOM   1594 HD21 LEU A 104      -8.818  -8.379   4.553  1.00  0.00           H  
ATOM   1595 HD22 LEU A 104      -8.649  -6.726   3.905  1.00  0.00           H  
ATOM   1596 HD23 LEU A 104      -7.272  -7.828   3.877  1.00  0.00           H  
ATOM   1597  N   SER A 105     -11.429  -5.089   8.087  1.00  0.00           N  
ATOM   1598  CA  SER A 105     -12.586  -5.089   8.973  1.00  0.00           C  
ATOM   1599  C   SER A 105     -13.681  -4.147   8.448  1.00  0.00           C  
ATOM   1600  O   SER A 105     -14.744  -4.038   9.060  1.00  0.00           O  
ATOM   1601  CB  SER A 105     -12.118  -4.753  10.400  1.00  0.00           C  
ATOM   1602  OG  SER A 105     -12.926  -5.371  11.385  1.00  0.00           O  
ATOM   1603  H   SER A 105     -10.648  -4.470   8.298  1.00  0.00           H  
ATOM   1604  HA  SER A 105     -12.996  -6.100   8.991  1.00  0.00           H  
ATOM   1605  HB2 SER A 105     -11.110  -5.141  10.541  1.00  0.00           H  
ATOM   1606  HB3 SER A 105     -12.099  -3.672  10.544  1.00  0.00           H  
ATOM   1607  HG  SER A 105     -13.512  -4.692  11.781  1.00  0.00           H  
ATOM   1608  N   GLY A 106     -13.475  -3.479   7.305  1.00  0.00           N  
ATOM   1609  CA  GLY A 106     -14.518  -2.701   6.647  1.00  0.00           C  
ATOM   1610  C   GLY A 106     -14.678  -1.294   7.222  1.00  0.00           C  
ATOM   1611  O   GLY A 106     -15.614  -0.588   6.843  1.00  0.00           O  
ATOM   1612  H   GLY A 106     -12.583  -3.558   6.821  1.00  0.00           H  
ATOM   1613  HA2 GLY A 106     -14.287  -2.627   5.587  1.00  0.00           H  
ATOM   1614  HA3 GLY A 106     -15.471  -3.226   6.736  1.00  0.00           H  
ATOM   1615  N   GLN A 107     -13.802  -0.870   8.138  1.00  0.00           N  
ATOM   1616  CA  GLN A 107     -13.863   0.465   8.723  1.00  0.00           C  
ATOM   1617  C   GLN A 107     -13.423   1.494   7.686  1.00  0.00           C  
ATOM   1618  O   GLN A 107     -14.074   2.521   7.493  1.00  0.00           O  
ATOM   1619  CB  GLN A 107     -12.954   0.563   9.966  1.00  0.00           C  
ATOM   1620  CG  GLN A 107     -13.146  -0.521  11.040  1.00  0.00           C  
ATOM   1621  CD  GLN A 107     -14.495  -0.433  11.751  1.00  0.00           C  
ATOM   1622  OE1 GLN A 107     -15.546  -0.312  11.127  1.00  0.00           O  
ATOM   1623  NE2 GLN A 107     -14.530  -0.484  13.068  1.00  0.00           N  
ATOM   1624  H   GLN A 107     -13.016  -1.462   8.380  1.00  0.00           H  
ATOM   1625  HA  GLN A 107     -14.892   0.687   9.005  1.00  0.00           H  
ATOM   1626  HB2 GLN A 107     -11.912   0.527   9.649  1.00  0.00           H  
ATOM   1627  HB3 GLN A 107     -13.121   1.537  10.425  1.00  0.00           H  
ATOM   1628  HG2 GLN A 107     -13.035  -1.511  10.600  1.00  0.00           H  
ATOM   1629  HG3 GLN A 107     -12.350  -0.392  11.773  1.00  0.00           H  
ATOM   1630 HE21 GLN A 107     -13.671  -0.654  13.582  1.00  0.00           H  
ATOM   1631 HE22 GLN A 107     -15.399  -0.423  13.591  1.00  0.00           H  
ATOM   1632  N   LEU A 108     -12.286   1.213   7.050  1.00  0.00           N  
ATOM   1633  CA  LEU A 108     -11.534   2.148   6.229  1.00  0.00           C  
ATOM   1634  C   LEU A 108     -12.152   2.217   4.845  1.00  0.00           C  
ATOM   1635  O   LEU A 108     -12.430   1.177   4.236  1.00  0.00           O  
ATOM   1636  CB  LEU A 108     -10.079   1.668   6.145  1.00  0.00           C  
ATOM   1637  CG  LEU A 108      -9.003   2.680   6.560  1.00  0.00           C  
ATOM   1638  CD1 LEU A 108      -9.197   3.227   7.979  1.00  0.00           C  
ATOM   1639  CD2 LEU A 108      -7.659   1.962   6.481  1.00  0.00           C  
ATOM   1640  H   LEU A 108     -11.877   0.309   7.240  1.00  0.00           H  
ATOM   1641  HA  LEU A 108     -11.578   3.131   6.695  1.00  0.00           H  
ATOM   1642  HB2 LEU A 108      -9.984   0.823   6.804  1.00  0.00           H  
ATOM   1643  HB3 LEU A 108      -9.864   1.318   5.134  1.00  0.00           H  
ATOM   1644  HG  LEU A 108      -8.993   3.501   5.856  1.00  0.00           H  
ATOM   1645 HD11 LEU A 108      -8.346   3.839   8.268  1.00  0.00           H  
ATOM   1646 HD12 LEU A 108     -10.085   3.854   8.031  1.00  0.00           H  
ATOM   1647 HD13 LEU A 108      -9.300   2.412   8.690  1.00  0.00           H  
ATOM   1648 HD21 LEU A 108      -6.851   2.640   6.741  1.00  0.00           H  
ATOM   1649 HD22 LEU A 108      -7.646   1.119   7.170  1.00  0.00           H  
ATOM   1650 HD23 LEU A 108      -7.495   1.595   5.468  1.00  0.00           H  
ATOM   1651  N   LYS A 109     -12.312   3.437   4.340  1.00  0.00           N  
ATOM   1652  CA  LYS A 109     -12.947   3.723   3.057  1.00  0.00           C  
ATOM   1653  C   LYS A 109     -12.280   4.906   2.367  1.00  0.00           C  
ATOM   1654  O   LYS A 109     -11.701   5.775   3.013  1.00  0.00           O  
ATOM   1655  CB  LYS A 109     -14.451   3.991   3.289  1.00  0.00           C  
ATOM   1656  CG  LYS A 109     -15.305   3.718   2.042  1.00  0.00           C  
ATOM   1657  CD  LYS A 109     -15.384   2.216   1.720  1.00  0.00           C  
ATOM   1658  CE  LYS A 109     -15.347   1.958   0.207  1.00  0.00           C  
ATOM   1659  NZ  LYS A 109     -16.608   2.304  -0.478  1.00  0.00           N  
ATOM   1660  H   LYS A 109     -12.000   4.208   4.915  1.00  0.00           H  
ATOM   1661  HA  LYS A 109     -12.809   2.848   2.424  1.00  0.00           H  
ATOM   1662  HB2 LYS A 109     -14.819   3.359   4.097  1.00  0.00           H  
ATOM   1663  HB3 LYS A 109     -14.587   5.029   3.599  1.00  0.00           H  
ATOM   1664  HG2 LYS A 109     -16.317   4.088   2.215  1.00  0.00           H  
ATOM   1665  HG3 LYS A 109     -14.894   4.264   1.195  1.00  0.00           H  
ATOM   1666  HD2 LYS A 109     -14.553   1.674   2.173  1.00  0.00           H  
ATOM   1667  HD3 LYS A 109     -16.288   1.807   2.170  1.00  0.00           H  
ATOM   1668  HE2 LYS A 109     -14.530   2.536  -0.226  1.00  0.00           H  
ATOM   1669  HE3 LYS A 109     -15.156   0.895   0.045  1.00  0.00           H  
ATOM   1670  HZ1 LYS A 109     -16.857   3.286  -0.387  1.00  0.00           H  
ATOM   1671  HZ2 LYS A 109     -16.514   2.137  -1.479  1.00  0.00           H  
ATOM   1672  HZ3 LYS A 109     -17.363   1.745  -0.104  1.00  0.00           H  
ATOM   1673  N   ASP A 110     -12.341   4.939   1.041  1.00  0.00           N  
ATOM   1674  CA  ASP A 110     -11.728   5.927   0.151  1.00  0.00           C  
ATOM   1675  C   ASP A 110     -12.636   7.105  -0.171  1.00  0.00           C  
ATOM   1676  O   ASP A 110     -12.300   7.939  -1.007  1.00  0.00           O  
ATOM   1677  CB  ASP A 110     -11.301   5.228  -1.148  1.00  0.00           C  
ATOM   1678  CG  ASP A 110     -12.493   4.674  -1.920  1.00  0.00           C  
ATOM   1679  OD1 ASP A 110     -13.183   3.792  -1.360  1.00  0.00           O  
ATOM   1680  OD2 ASP A 110     -12.717   5.100  -3.077  1.00  0.00           O  
ATOM   1681  H   ASP A 110     -12.863   4.231   0.525  1.00  0.00           H  
ATOM   1682  HA  ASP A 110     -10.863   6.363   0.621  1.00  0.00           H  
ATOM   1683  HB2 ASP A 110     -10.765   5.939  -1.775  1.00  0.00           H  
ATOM   1684  HB3 ASP A 110     -10.626   4.406  -0.918  1.00  0.00           H  
ATOM   1685  N   SER A 111     -13.715   7.266   0.568  1.00  0.00           N  
ATOM   1686  CA  SER A 111     -14.759   8.247   0.298  1.00  0.00           C  
ATOM   1687  C   SER A 111     -14.424   9.612   0.928  1.00  0.00           C  
ATOM   1688  O   SER A 111     -15.140  10.126   1.788  1.00  0.00           O  
ATOM   1689  CB  SER A 111     -16.107   7.656   0.723  1.00  0.00           C  
ATOM   1690  OG  SER A 111     -16.024   6.875   1.909  1.00  0.00           O  
ATOM   1691  H   SER A 111     -13.833   6.611   1.322  1.00  0.00           H  
ATOM   1692  HA  SER A 111     -14.816   8.402  -0.782  1.00  0.00           H  
ATOM   1693  HB2 SER A 111     -16.811   8.476   0.852  1.00  0.00           H  
ATOM   1694  HB3 SER A 111     -16.469   7.009  -0.078  1.00  0.00           H  
ATOM   1695  HG  SER A 111     -16.929   6.621   2.137  1.00  0.00           H  
ATOM   1696  N   ASP A 112     -13.302  10.195   0.508  1.00  0.00           N  
ATOM   1697  CA  ASP A 112     -12.745  11.458   1.002  1.00  0.00           C  
ATOM   1698  C   ASP A 112     -11.939  12.059  -0.133  1.00  0.00           C  
ATOM   1699  O   ASP A 112     -10.713  11.930  -0.149  1.00  0.00           O  
ATOM   1700  CB  ASP A 112     -11.877  11.170   2.243  1.00  0.00           C  
ATOM   1701  CG  ASP A 112     -11.145  12.369   2.867  1.00  0.00           C  
ATOM   1702  OD1 ASP A 112      -9.992  12.679   2.480  1.00  0.00           O  
ATOM   1703  OD2 ASP A 112     -11.663  12.916   3.861  1.00  0.00           O  
ATOM   1704  H   ASP A 112     -12.833   9.693  -0.236  1.00  0.00           H  
ATOM   1705  HA  ASP A 112     -13.543  12.152   1.255  1.00  0.00           H  
ATOM   1706  HB2 ASP A 112     -12.530  10.727   2.994  1.00  0.00           H  
ATOM   1707  HB3 ASP A 112     -11.127  10.430   1.976  1.00  0.00           H  
ATOM   1708  N   TYR A 113     -12.603  12.543  -1.186  1.00  0.00           N  
ATOM   1709  CA  TYR A 113     -11.910  13.167  -2.310  1.00  0.00           C  
ATOM   1710  C   TYR A 113     -12.864  13.929  -3.221  1.00  0.00           C  
ATOM   1711  O   TYR A 113     -14.072  13.861  -3.047  1.00  0.00           O  
ATOM   1712  CB  TYR A 113     -11.110  12.121  -3.118  1.00  0.00           C  
ATOM   1713  CG  TYR A 113      -9.720  12.592  -3.527  1.00  0.00           C  
ATOM   1714  CD1 TYR A 113      -8.834  13.101  -2.558  1.00  0.00           C  
ATOM   1715  CD2 TYR A 113      -9.295  12.512  -4.865  1.00  0.00           C  
ATOM   1716  CE1 TYR A 113      -7.532  13.489  -2.902  1.00  0.00           C  
ATOM   1717  CE2 TYR A 113      -8.006  12.937  -5.234  1.00  0.00           C  
ATOM   1718  CZ  TYR A 113      -7.110  13.413  -4.247  1.00  0.00           C  
ATOM   1719  OH  TYR A 113      -5.864  13.848  -4.581  1.00  0.00           O  
ATOM   1720  H   TYR A 113     -13.620  12.548  -1.214  1.00  0.00           H  
ATOM   1721  HA  TYR A 113     -11.236  13.897  -1.869  1.00  0.00           H  
ATOM   1722  HB2 TYR A 113     -10.976  11.226  -2.513  1.00  0.00           H  
ATOM   1723  HB3 TYR A 113     -11.691  11.822  -3.994  1.00  0.00           H  
ATOM   1724  HD1 TYR A 113      -9.138  13.196  -1.528  1.00  0.00           H  
ATOM   1725  HD2 TYR A 113      -9.963  12.114  -5.618  1.00  0.00           H  
ATOM   1726  HE1 TYR A 113      -6.884  13.841  -2.115  1.00  0.00           H  
ATOM   1727  HE2 TYR A 113      -7.730  12.858  -6.276  1.00  0.00           H  
ATOM   1728  HH  TYR A 113      -5.820  13.981  -5.532  1.00  0.00           H  
ATOM   1729  N   GLU A 114     -12.291  14.642  -4.199  1.00  0.00           N  
ATOM   1730  CA  GLU A 114     -12.975  15.363  -5.283  1.00  0.00           C  
ATOM   1731  C   GLU A 114     -14.021  16.373  -4.796  1.00  0.00           C  
ATOM   1732  O   GLU A 114     -14.943  16.779  -5.509  1.00  0.00           O  
ATOM   1733  CB  GLU A 114     -13.490  14.376  -6.345  1.00  0.00           C  
ATOM   1734  CG  GLU A 114     -12.378  13.403  -6.768  1.00  0.00           C  
ATOM   1735  CD  GLU A 114     -12.606  12.826  -8.155  1.00  0.00           C  
ATOM   1736  OE1 GLU A 114     -12.441  13.589  -9.135  1.00  0.00           O  
ATOM   1737  OE2 GLU A 114     -12.832  11.607  -8.296  1.00  0.00           O  
ATOM   1738  H   GLU A 114     -11.287  14.576  -4.274  1.00  0.00           H  
ATOM   1739  HA  GLU A 114     -12.212  15.981  -5.752  1.00  0.00           H  
ATOM   1740  HB2 GLU A 114     -14.339  13.809  -5.961  1.00  0.00           H  
ATOM   1741  HB3 GLU A 114     -13.822  14.952  -7.209  1.00  0.00           H  
ATOM   1742  HG2 GLU A 114     -11.424  13.936  -6.784  1.00  0.00           H  
ATOM   1743  HG3 GLU A 114     -12.311  12.586  -6.049  1.00  0.00           H  
ATOM   1744  N   VAL A 115     -13.818  16.833  -3.570  1.00  0.00           N  
ATOM   1745  CA  VAL A 115     -14.750  17.592  -2.756  1.00  0.00           C  
ATOM   1746  C   VAL A 115     -14.288  19.058  -2.721  1.00  0.00           C  
ATOM   1747  O   VAL A 115     -14.219  19.704  -1.678  1.00  0.00           O  
ATOM   1748  CB  VAL A 115     -14.929  16.829  -1.421  1.00  0.00           C  
ATOM   1749  CG1 VAL A 115     -13.623  16.658  -0.627  1.00  0.00           C  
ATOM   1750  CG2 VAL A 115     -16.043  17.402  -0.546  1.00  0.00           C  
ATOM   1751  H   VAL A 115     -13.027  16.432  -3.095  1.00  0.00           H  
ATOM   1752  HA  VAL A 115     -15.724  17.579  -3.246  1.00  0.00           H  
ATOM   1753  HB  VAL A 115     -15.265  15.825  -1.680  1.00  0.00           H  
ATOM   1754 HG11 VAL A 115     -12.904  16.065  -1.187  1.00  0.00           H  
ATOM   1755 HG12 VAL A 115     -13.190  17.632  -0.401  1.00  0.00           H  
ATOM   1756 HG13 VAL A 115     -13.832  16.138   0.309  1.00  0.00           H  
ATOM   1757 HG21 VAL A 115     -16.955  17.496  -1.132  1.00  0.00           H  
ATOM   1758 HG22 VAL A 115     -16.246  16.716   0.274  1.00  0.00           H  
ATOM   1759 HG23 VAL A 115     -15.765  18.375  -0.144  1.00  0.00           H  
ATOM   1760  N   HIS A 116     -13.968  19.587  -3.910  1.00  0.00           N  
ATOM   1761  CA  HIS A 116     -13.491  20.947  -4.159  1.00  0.00           C  
ATOM   1762  C   HIS A 116     -12.073  21.130  -3.603  1.00  0.00           C  
ATOM   1763  O   HIS A 116     -11.892  21.433  -2.421  1.00  0.00           O  
ATOM   1764  CB  HIS A 116     -14.510  21.988  -3.656  1.00  0.00           C  
ATOM   1765  CG  HIS A 116     -14.603  23.186  -4.555  1.00  0.00           C  
ATOM   1766  ND1 HIS A 116     -15.447  23.303  -5.643  1.00  0.00           N  
ATOM   1767  CD2 HIS A 116     -13.891  24.343  -4.429  1.00  0.00           C  
ATOM   1768  CE1 HIS A 116     -15.249  24.525  -6.175  1.00  0.00           C  
ATOM   1769  NE2 HIS A 116     -14.306  25.166  -5.456  1.00  0.00           N  
ATOM   1770  H   HIS A 116     -14.002  18.950  -4.696  1.00  0.00           H  
ATOM   1771  HA  HIS A 116     -13.440  21.063  -5.238  1.00  0.00           H  
ATOM   1772  HB2 HIS A 116     -15.503  21.538  -3.601  1.00  0.00           H  
ATOM   1773  HB3 HIS A 116     -14.261  22.314  -2.648  1.00  0.00           H  
ATOM   1774  HD1 HIS A 116     -16.119  22.586  -5.933  1.00  0.00           H  
ATOM   1775  HD2 HIS A 116     -13.165  24.584  -3.663  1.00  0.00           H  
ATOM   1776  HE1 HIS A 116     -15.774  24.948  -7.023  1.00  0.00           H  
ATOM   1777  HE2 HIS A 116     -13.965  26.118  -5.629  1.00  0.00           H  
ATOM   1778  N   ASP A 117     -11.048  20.905  -4.427  1.00  0.00           N  
ATOM   1779  CA  ASP A 117      -9.644  20.888  -4.001  1.00  0.00           C  
ATOM   1780  C   ASP A 117      -8.721  21.392  -5.124  1.00  0.00           C  
ATOM   1781  O   ASP A 117      -9.217  21.778  -6.185  1.00  0.00           O  
ATOM   1782  CB  ASP A 117      -9.286  19.468  -3.540  1.00  0.00           C  
ATOM   1783  CG  ASP A 117      -8.064  19.494  -2.637  1.00  0.00           C  
ATOM   1784  OD1 ASP A 117      -6.941  19.417  -3.181  1.00  0.00           O  
ATOM   1785  OD2 ASP A 117      -8.242  19.654  -1.408  1.00  0.00           O  
ATOM   1786  H   ASP A 117     -11.241  20.676  -5.401  1.00  0.00           H  
ATOM   1787  HA  ASP A 117      -9.529  21.562  -3.152  1.00  0.00           H  
ATOM   1788  HB2 ASP A 117     -10.116  19.046  -2.970  1.00  0.00           H  
ATOM   1789  HB3 ASP A 117      -9.101  18.832  -4.408  1.00  0.00           H  
ATOM   1790  N   HIS A 118      -7.398  21.468  -4.914  1.00  0.00           N  
ATOM   1791  CA  HIS A 118      -6.418  21.673  -5.985  1.00  0.00           C  
ATOM   1792  C   HIS A 118      -5.026  21.109  -5.661  1.00  0.00           C  
ATOM   1793  O   HIS A 118      -4.416  20.530  -6.556  1.00  0.00           O  
ATOM   1794  CB  HIS A 118      -6.347  23.142  -6.446  1.00  0.00           C  
ATOM   1795  CG  HIS A 118      -6.264  24.210  -5.375  1.00  0.00           C  
ATOM   1796  ND1 HIS A 118      -7.340  24.751  -4.693  1.00  0.00           N  
ATOM   1797  CD2 HIS A 118      -5.136  24.874  -4.971  1.00  0.00           C  
ATOM   1798  CE1 HIS A 118      -6.865  25.697  -3.862  1.00  0.00           C  
ATOM   1799  NE2 HIS A 118      -5.531  25.797  -4.020  1.00  0.00           N  
ATOM   1800  H   HIS A 118      -7.048  21.014  -4.072  1.00  0.00           H  
ATOM   1801  HA  HIS A 118      -6.777  21.097  -6.841  1.00  0.00           H  
ATOM   1802  HB2 HIS A 118      -5.494  23.242  -7.119  1.00  0.00           H  
ATOM   1803  HB3 HIS A 118      -7.236  23.341  -7.045  1.00  0.00           H  
ATOM   1804  HD1 HIS A 118      -8.325  24.491  -4.791  1.00  0.00           H  
ATOM   1805  HD2 HIS A 118      -4.123  24.717  -5.312  1.00  0.00           H  
ATOM   1806  HE1 HIS A 118      -7.465  26.259  -3.150  1.00  0.00           H  
ATOM   1807  HE2 HIS A 118      -4.927  26.424  -3.477  1.00  0.00           H  
ATOM   1808  N   HIS A 119      -4.512  21.262  -4.433  1.00  0.00           N  
ATOM   1809  CA  HIS A 119      -3.192  20.799  -3.962  1.00  0.00           C  
ATOM   1810  C   HIS A 119      -2.060  20.945  -5.002  1.00  0.00           C  
ATOM   1811  O   HIS A 119      -1.660  19.954  -5.620  1.00  0.00           O  
ATOM   1812  CB  HIS A 119      -3.277  19.346  -3.437  1.00  0.00           C  
ATOM   1813  CG  HIS A 119      -4.078  19.129  -2.172  1.00  0.00           C  
ATOM   1814  ND1 HIS A 119      -4.658  17.931  -1.780  1.00  0.00           N  
ATOM   1815  CD2 HIS A 119      -4.379  20.067  -1.222  1.00  0.00           C  
ATOM   1816  CE1 HIS A 119      -5.315  18.149  -0.628  1.00  0.00           C  
ATOM   1817  NE2 HIS A 119      -5.142  19.432  -0.265  1.00  0.00           N  
ATOM   1818  H   HIS A 119      -5.064  21.787  -3.759  1.00  0.00           H  
ATOM   1819  HA  HIS A 119      -2.929  21.427  -3.113  1.00  0.00           H  
ATOM   1820  HB2 HIS A 119      -3.689  18.710  -4.222  1.00  0.00           H  
ATOM   1821  HB3 HIS A 119      -2.265  18.987  -3.241  1.00  0.00           H  
ATOM   1822  HD1 HIS A 119      -4.685  17.039  -2.283  1.00  0.00           H  
ATOM   1823  HD2 HIS A 119      -4.130  21.118  -1.225  1.00  0.00           H  
ATOM   1824  HE1 HIS A 119      -5.952  17.436  -0.118  1.00  0.00           H  
ATOM   1825  HE2 HIS A 119      -5.626  19.891   0.518  1.00  0.00           H  
ATOM   1826  N   HIS A 120      -1.458  22.135  -5.143  1.00  0.00           N  
ATOM   1827  CA  HIS A 120      -0.271  22.349  -5.994  1.00  0.00           C  
ATOM   1828  C   HIS A 120       0.997  22.566  -5.155  1.00  0.00           C  
ATOM   1829  O   HIS A 120       0.881  22.779  -3.949  1.00  0.00           O  
ATOM   1830  CB  HIS A 120      -0.550  23.462  -7.027  1.00  0.00           C  
ATOM   1831  CG  HIS A 120      -0.284  24.914  -6.650  1.00  0.00           C  
ATOM   1832  ND1 HIS A 120       0.927  25.500  -6.277  1.00  0.00           N  
ATOM   1833  CD2 HIS A 120      -1.173  25.932  -6.871  1.00  0.00           C  
ATOM   1834  CE1 HIS A 120       0.745  26.832  -6.232  1.00  0.00           C  
ATOM   1835  NE2 HIS A 120      -0.518  27.116  -6.594  1.00  0.00           N  
ATOM   1836  H   HIS A 120      -1.697  22.869  -4.489  1.00  0.00           H  
ATOM   1837  HA  HIS A 120      -0.105  21.439  -6.570  1.00  0.00           H  
ATOM   1838  HB2 HIS A 120       0.038  23.232  -7.910  1.00  0.00           H  
ATOM   1839  HB3 HIS A 120      -1.589  23.375  -7.358  1.00  0.00           H  
ATOM   1840  HD1 HIS A 120       1.853  25.093  -6.183  1.00  0.00           H  
ATOM   1841  HD2 HIS A 120      -2.172  25.850  -7.282  1.00  0.00           H  
ATOM   1842  HE1 HIS A 120       1.517  27.572  -6.027  1.00  0.00           H  
ATOM   1843  HE2 HIS A 120      -0.882  28.059  -6.779  1.00  0.00           H  
ATOM   1844  N   HIS A 121       2.190  22.562  -5.764  1.00  0.00           N  
ATOM   1845  CA  HIS A 121       3.396  23.207  -5.218  1.00  0.00           C  
ATOM   1846  C   HIS A 121       4.268  23.644  -6.397  1.00  0.00           C  
ATOM   1847  O   HIS A 121       4.028  24.734  -6.910  1.00  0.00           O  
ATOM   1848  CB  HIS A 121       4.137  22.361  -4.157  1.00  0.00           C  
ATOM   1849  CG  HIS A 121       3.993  22.904  -2.752  1.00  0.00           C  
ATOM   1850  ND1 HIS A 121       4.860  23.776  -2.112  1.00  0.00           N  
ATOM   1851  CD2 HIS A 121       2.996  22.591  -1.871  1.00  0.00           C  
ATOM   1852  CE1 HIS A 121       4.381  23.994  -0.874  1.00  0.00           C  
ATOM   1853  NE2 HIS A 121       3.244  23.298  -0.711  1.00  0.00           N  
ATOM   1854  H   HIS A 121       2.210  22.353  -6.756  1.00  0.00           H  
ATOM   1855  HA  HIS A 121       3.085  24.121  -4.712  1.00  0.00           H  
ATOM   1856  HB2 HIS A 121       3.770  21.338  -4.183  1.00  0.00           H  
ATOM   1857  HB3 HIS A 121       5.205  22.335  -4.373  1.00  0.00           H  
ATOM   1858  HD1 HIS A 121       5.769  24.141  -2.414  1.00  0.00           H  
ATOM   1859  HD2 HIS A 121       2.175  21.911  -2.040  1.00  0.00           H  
ATOM   1860  HE1 HIS A 121       4.872  24.590  -0.111  1.00  0.00           H  
ATOM   1861  HE2 HIS A 121       2.687  23.278   0.144  1.00  0.00           H  
ATOM   1862  N   GLU A 122       5.167  22.802  -6.902  1.00  0.00           N  
ATOM   1863  CA  GLU A 122       6.199  23.136  -7.890  1.00  0.00           C  
ATOM   1864  C   GLU A 122       6.350  21.945  -8.852  1.00  0.00           C  
ATOM   1865  O   GLU A 122       6.287  20.802  -8.390  1.00  0.00           O  
ATOM   1866  CB  GLU A 122       7.500  23.381  -7.102  1.00  0.00           C  
ATOM   1867  CG  GLU A 122       8.659  23.933  -7.942  1.00  0.00           C  
ATOM   1868  CD  GLU A 122      10.005  23.807  -7.219  1.00  0.00           C  
ATOM   1869  OE1 GLU A 122      10.083  24.073  -5.995  1.00  0.00           O  
ATOM   1870  OE2 GLU A 122      11.002  23.393  -7.857  1.00  0.00           O  
ATOM   1871  H   GLU A 122       5.295  21.885  -6.487  1.00  0.00           H  
ATOM   1872  HA  GLU A 122       5.935  24.040  -8.442  1.00  0.00           H  
ATOM   1873  HB2 GLU A 122       7.297  24.090  -6.299  1.00  0.00           H  
ATOM   1874  HB3 GLU A 122       7.807  22.441  -6.641  1.00  0.00           H  
ATOM   1875  HG2 GLU A 122       8.720  23.373  -8.874  1.00  0.00           H  
ATOM   1876  HG3 GLU A 122       8.457  24.982  -8.168  1.00  0.00           H  
ATOM   1877  N   HIS A 123       6.547  22.170 -10.160  1.00  0.00           N  
ATOM   1878  CA  HIS A 123       6.751  21.089 -11.137  1.00  0.00           C  
ATOM   1879  C   HIS A 123       8.147  20.453 -11.007  1.00  0.00           C  
ATOM   1880  O   HIS A 123       8.848  20.726 -10.028  1.00  0.00           O  
ATOM   1881  CB  HIS A 123       6.358  21.523 -12.567  1.00  0.00           C  
ATOM   1882  CG  HIS A 123       7.452  22.149 -13.401  1.00  0.00           C  
ATOM   1883  ND1 HIS A 123       8.272  23.201 -13.031  1.00  0.00           N  
ATOM   1884  CD2 HIS A 123       7.829  21.731 -14.651  1.00  0.00           C  
ATOM   1885  CE1 HIS A 123       9.142  23.402 -14.038  1.00  0.00           C  
ATOM   1886  NE2 HIS A 123       8.883  22.535 -15.034  1.00  0.00           N  
ATOM   1887  H   HIS A 123       6.698  23.127 -10.466  1.00  0.00           H  
ATOM   1888  HA  HIS A 123       6.056  20.305 -10.853  1.00  0.00           H  
ATOM   1889  HB2 HIS A 123       6.008  20.635 -13.096  1.00  0.00           H  
ATOM   1890  HB3 HIS A 123       5.505  22.201 -12.521  1.00  0.00           H  
ATOM   1891  HD1 HIS A 123       8.221  23.746 -12.169  1.00  0.00           H  
ATOM   1892  HD2 HIS A 123       7.420  20.911 -15.229  1.00  0.00           H  
ATOM   1893  HE1 HIS A 123       9.957  24.115 -14.051  1.00  0.00           H  
ATOM   1894  HE2 HIS A 123       9.446  22.454 -15.880  1.00  0.00           H  
ATOM   1895  N   HIS A 124       8.509  19.534 -11.908  1.00  0.00           N  
ATOM   1896  CA  HIS A 124       9.858  18.976 -11.939  1.00  0.00           C  
ATOM   1897  C   HIS A 124      10.816  20.092 -12.342  1.00  0.00           C  
ATOM   1898  O   HIS A 124      10.658  20.636 -13.452  1.00  0.00           O  
ATOM   1899  CB  HIS A 124       9.938  17.782 -12.906  1.00  0.00           C  
ATOM   1900  CG  HIS A 124      11.276  17.061 -12.941  1.00  0.00           C  
ATOM   1901  ND1 HIS A 124      11.602  16.017 -13.793  1.00  0.00           N  
ATOM   1902  CD2 HIS A 124      12.377  17.323 -12.166  1.00  0.00           C  
ATOM   1903  CE1 HIS A 124      12.880  15.666 -13.539  1.00  0.00           C  
ATOM   1904  NE2 HIS A 124      13.371  16.451 -12.560  1.00  0.00           N  
ATOM   1905  H   HIS A 124       7.946  19.416 -12.737  1.00  0.00           H  
ATOM   1906  HA  HIS A 124      10.117  18.632 -10.937  1.00  0.00           H  
ATOM   1907  HB2 HIS A 124       9.166  17.061 -12.638  1.00  0.00           H  
ATOM   1908  HB3 HIS A 124       9.719  18.146 -13.909  1.00  0.00           H  
ATOM   1909  HD1 HIS A 124      10.992  15.571 -14.483  1.00  0.00           H  
ATOM   1910  HD2 HIS A 124      12.484  18.075 -11.395  1.00  0.00           H  
ATOM   1911  HE1 HIS A 124      13.437  14.890 -14.053  1.00  0.00           H  
ATOM   1912  HE2 HIS A 124      14.309  16.421 -12.148  1.00  0.00           H  
TER    1913      HIS A 124                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -3.608  -9.152  -4.961  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.752  -7.925  -4.164  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.573  -7.704  -3.243  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.109  -8.610  -2.548  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.089  -7.842  -3.416  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.268  -6.531  -2.638  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.995  -6.045  -2.387  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.438  -5.549  -4.073  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.725 -10.004  -4.451  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.744  -7.128  -4.897  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -5.881  -7.883  -4.150  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.200  -8.690  -2.742  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -4.789  -6.636  -1.665  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -4.775  -5.719  -3.173  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -6.862  -4.668  -4.343  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -7.242  -6.353  -4.781  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -8.491  -5.291  -4.125  1.00  0.00           H  
ATOM     18  N   ILE A   2      -2.097  -6.464  -3.256  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -0.977  -5.941  -2.495  1.00  0.00           C  
ATOM     20  C   ILE A   2      -1.452  -4.546  -2.073  1.00  0.00           C  
ATOM     21  O   ILE A   2      -2.177  -3.910  -2.847  1.00  0.00           O  
ATOM     22  CB  ILE A   2       0.292  -5.870  -3.373  1.00  0.00           C  
ATOM     23  CG1 ILE A   2       0.396  -7.068  -4.347  1.00  0.00           C  
ATOM     24  CG2 ILE A   2       1.547  -5.733  -2.512  1.00  0.00           C  
ATOM     25  CD1 ILE A   2       1.722  -7.188  -5.088  1.00  0.00           C  
ATOM     26  H   ILE A   2      -2.564  -5.732  -3.777  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -0.787  -6.581  -1.631  1.00  0.00           H  
ATOM     28  HB  ILE A   2       0.231  -4.957  -3.952  1.00  0.00           H  
ATOM     29 HG12 ILE A   2       0.233  -7.989  -3.795  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -0.385  -6.979  -5.105  1.00  0.00           H  
ATOM     31 HG21 ILE A   2       2.381  -5.424  -3.137  1.00  0.00           H  
ATOM     32 HG22 ILE A   2       1.409  -4.978  -1.747  1.00  0.00           H  
ATOM     33 HG23 ILE A   2       1.791  -6.672  -2.026  1.00  0.00           H  
ATOM     34 HD11 ILE A   2       1.614  -7.918  -5.886  1.00  0.00           H  
ATOM     35 HD12 ILE A   2       1.952  -6.230  -5.536  1.00  0.00           H  
ATOM     36 HD13 ILE A   2       2.522  -7.494  -4.410  1.00  0.00           H  
ATOM     37  N   ILE A   3      -1.086  -4.106  -0.874  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -1.645  -3.002  -0.108  1.00  0.00           C  
ATOM     39  C   ILE A   3      -0.470  -2.096   0.241  1.00  0.00           C  
ATOM     40  O   ILE A   3       0.364  -2.474   1.062  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -2.356  -3.563   1.146  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -3.629  -4.350   0.767  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -2.715  -2.432   2.118  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -3.959  -5.456   1.777  1.00  0.00           C  
ATOM     45  H   ILE A   3      -0.462  -4.692  -0.330  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -2.372  -2.456  -0.701  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -1.665  -4.237   1.657  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.481  -3.676   0.696  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -3.493  -4.809  -0.209  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -3.140  -1.591   1.580  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -3.421  -2.778   2.873  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -1.819  -2.083   2.632  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -4.149  -5.025   2.759  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -4.851  -5.991   1.448  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -3.125  -6.154   1.847  1.00  0.00           H  
ATOM     56  N   ALA A   4      -0.342  -0.962  -0.448  1.00  0.00           N  
ATOM     57  CA  ALA A   4       0.762  -0.024  -0.209  1.00  0.00           C  
ATOM     58  C   ALA A   4       0.466   0.877   0.974  1.00  0.00           C  
ATOM     59  O   ALA A   4      -0.661   1.352   1.121  1.00  0.00           O  
ATOM     60  CB  ALA A   4       1.046   0.875  -1.414  1.00  0.00           C  
ATOM     61  H   ALA A   4      -1.072  -0.782  -1.127  1.00  0.00           H  
ATOM     62  HA  ALA A   4       1.667  -0.593   0.009  1.00  0.00           H  
ATOM     63  HB1 ALA A   4       2.026   0.614  -1.810  1.00  0.00           H  
ATOM     64  HB2 ALA A   4       0.279   0.750  -2.176  1.00  0.00           H  
ATOM     65  HB3 ALA A   4       1.088   1.924  -1.119  1.00  0.00           H  
ATOM     66  N   ILE A   5       1.506   1.200   1.741  1.00  0.00           N  
ATOM     67  CA  ILE A   5       1.412   1.987   2.955  1.00  0.00           C  
ATOM     68  C   ILE A   5       2.699   2.828   3.019  1.00  0.00           C  
ATOM     69  O   ILE A   5       3.781   2.273   3.224  1.00  0.00           O  
ATOM     70  CB  ILE A   5       1.239   1.069   4.194  1.00  0.00           C  
ATOM     71  CG1 ILE A   5       0.212  -0.076   4.005  1.00  0.00           C  
ATOM     72  CG2 ILE A   5       0.807   1.951   5.372  1.00  0.00           C  
ATOM     73  CD1 ILE A   5       0.244  -1.100   5.136  1.00  0.00           C  
ATOM     74  H   ILE A   5       2.390   0.716   1.596  1.00  0.00           H  
ATOM     75  HA  ILE A   5       0.532   2.626   2.885  1.00  0.00           H  
ATOM     76  HB  ILE A   5       2.199   0.618   4.432  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -0.795   0.331   3.902  1.00  0.00           H  
ATOM     78 HG13 ILE A   5       0.447  -0.644   3.108  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -0.193   2.332   5.172  1.00  0.00           H  
ATOM     80 HG22 ILE A   5       0.792   1.384   6.301  1.00  0.00           H  
ATOM     81 HG23 ILE A   5       1.494   2.786   5.498  1.00  0.00           H  
ATOM     82 HD11 ILE A   5       1.268  -1.443   5.267  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -0.138  -0.673   6.063  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -0.367  -1.956   4.857  1.00  0.00           H  
ATOM     85  N   PRO A   6       2.647   4.147   2.767  1.00  0.00           N  
ATOM     86  CA  PRO A   6       3.785   5.025   2.981  1.00  0.00           C  
ATOM     87  C   PRO A   6       3.904   5.283   4.481  1.00  0.00           C  
ATOM     88  O   PRO A   6       2.988   5.831   5.103  1.00  0.00           O  
ATOM     89  CB  PRO A   6       3.476   6.294   2.198  1.00  0.00           C  
ATOM     90  CG  PRO A   6       1.957   6.363   2.202  1.00  0.00           C  
ATOM     91  CD  PRO A   6       1.482   4.914   2.364  1.00  0.00           C  
ATOM     92  HA  PRO A   6       4.708   4.580   2.603  1.00  0.00           H  
ATOM     93  HB2 PRO A   6       3.910   7.169   2.675  1.00  0.00           H  
ATOM     94  HB3 PRO A   6       3.838   6.191   1.178  1.00  0.00           H  
ATOM     95  HG2 PRO A   6       1.648   6.941   3.062  1.00  0.00           H  
ATOM     96  HG3 PRO A   6       1.586   6.831   1.293  1.00  0.00           H  
ATOM     97  HD2 PRO A   6       0.707   4.860   3.130  1.00  0.00           H  
ATOM     98  HD3 PRO A   6       1.099   4.526   1.422  1.00  0.00           H  
ATOM     99  N   VAL A   7       5.017   4.870   5.066  1.00  0.00           N  
ATOM    100  CA  VAL A   7       5.291   4.909   6.496  1.00  0.00           C  
ATOM    101  C   VAL A   7       6.396   5.920   6.773  1.00  0.00           C  
ATOM    102  O   VAL A   7       7.118   6.300   5.854  1.00  0.00           O  
ATOM    103  CB  VAL A   7       5.648   3.500   6.993  1.00  0.00           C  
ATOM    104  CG1 VAL A   7       4.391   2.677   7.260  1.00  0.00           C  
ATOM    105  CG2 VAL A   7       6.525   2.714   6.015  1.00  0.00           C  
ATOM    106  H   VAL A   7       5.746   4.452   4.506  1.00  0.00           H  
ATOM    107  HA  VAL A   7       4.407   5.239   7.028  1.00  0.00           H  
ATOM    108  HB  VAL A   7       6.191   3.590   7.933  1.00  0.00           H  
ATOM    109 HG11 VAL A   7       3.984   2.932   8.238  1.00  0.00           H  
ATOM    110 HG12 VAL A   7       3.649   2.825   6.479  1.00  0.00           H  
ATOM    111 HG13 VAL A   7       4.665   1.630   7.290  1.00  0.00           H  
ATOM    112 HG21 VAL A   7       7.443   3.271   5.845  1.00  0.00           H  
ATOM    113 HG22 VAL A   7       6.775   1.754   6.462  1.00  0.00           H  
ATOM    114 HG23 VAL A   7       6.019   2.520   5.069  1.00  0.00           H  
ATOM    115  N   SER A   8       6.506   6.399   8.012  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.506   7.375   8.408  1.00  0.00           C  
ATOM    117  C   SER A   8       8.836   6.726   8.781  1.00  0.00           C  
ATOM    118  O   SER A   8       9.795   7.469   8.981  1.00  0.00           O  
ATOM    119  CB  SER A   8       6.970   8.211   9.577  1.00  0.00           C  
ATOM    120  OG  SER A   8       6.476   7.426  10.638  1.00  0.00           O  
ATOM    121  H   SER A   8       5.886   6.073   8.749  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.692   8.052   7.573  1.00  0.00           H  
ATOM    123  HB2 SER A   8       7.746   8.886   9.944  1.00  0.00           H  
ATOM    124  HB3 SER A   8       6.143   8.804   9.217  1.00  0.00           H  
ATOM    125  HG  SER A   8       7.214   7.169  11.203  1.00  0.00           H  
ATOM    126  N   GLU A   9       8.900   5.400   8.942  1.00  0.00           N  
ATOM    127  CA  GLU A   9      10.081   4.675   9.394  1.00  0.00           C  
ATOM    128  C   GLU A   9      10.045   3.274   8.787  1.00  0.00           C  
ATOM    129  O   GLU A   9       9.003   2.845   8.278  1.00  0.00           O  
ATOM    130  CB  GLU A   9      10.060   4.546  10.925  1.00  0.00           C  
ATOM    131  CG  GLU A   9      10.078   5.885  11.662  1.00  0.00           C  
ATOM    132  CD  GLU A   9      10.239   5.647  13.161  1.00  0.00           C  
ATOM    133  OE1 GLU A   9       9.233   5.413  13.866  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      11.390   5.616  13.645  1.00  0.00           O  
ATOM    135  H   GLU A   9       8.103   4.799   8.760  1.00  0.00           H  
ATOM    136  HA  GLU A   9      10.990   5.190   9.079  1.00  0.00           H  
ATOM    137  HB2 GLU A   9       9.169   3.999  11.221  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      10.922   3.965  11.250  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      10.920   6.476  11.298  1.00  0.00           H  
ATOM    140  HG3 GLU A   9       9.144   6.421  11.459  1.00  0.00           H  
ATOM    141  N   ASN A  10      11.143   2.531   8.923  1.00  0.00           N  
ATOM    142  CA  ASN A  10      11.174   1.103   8.651  1.00  0.00           C  
ATOM    143  C   ASN A  10      11.050   0.368   9.966  1.00  0.00           C  
ATOM    144  O   ASN A  10      11.994   0.314  10.763  1.00  0.00           O  
ATOM    145  CB  ASN A  10      12.394   0.646   7.843  1.00  0.00           C  
ATOM    146  CG  ASN A  10      12.098  -0.708   7.193  1.00  0.00           C  
ATOM    147  OD1 ASN A  10      11.464  -1.570   7.805  1.00  0.00           O  
ATOM    148  ND2 ASN A  10      12.484  -0.894   5.941  1.00  0.00           N  
ATOM    149  H   ASN A  10      11.909   2.919   9.468  1.00  0.00           H  
ATOM    150  HA  ASN A  10      10.304   0.842   8.066  1.00  0.00           H  
ATOM    151  HB2 ASN A  10      12.583   1.378   7.066  1.00  0.00           H  
ATOM    152  HB3 ASN A  10      13.274   0.569   8.484  1.00  0.00           H  
ATOM    153 HD21 ASN A  10      12.982  -0.168   5.454  1.00  0.00           H  
ATOM    154 HD22 ASN A  10      12.219  -1.717   5.401  1.00  0.00           H  
ATOM    155  N   ARG A  11       9.855  -0.160  10.237  1.00  0.00           N  
ATOM    156  CA  ARG A  11       9.689  -1.060  11.362  1.00  0.00           C  
ATOM    157  C   ARG A  11       8.798  -2.257  10.995  1.00  0.00           C  
ATOM    158  O   ARG A  11       8.071  -2.747  11.852  1.00  0.00           O  
ATOM    159  CB  ARG A  11       9.094  -0.282  12.555  1.00  0.00           C  
ATOM    160  CG  ARG A  11       9.654   1.099  12.914  1.00  0.00           C  
ATOM    161  CD  ARG A  11       9.063   1.572  14.249  1.00  0.00           C  
ATOM    162  NE  ARG A  11       9.767   2.775  14.718  1.00  0.00           N  
ATOM    163  CZ  ARG A  11      10.649   2.836  15.717  1.00  0.00           C  
ATOM    164  NH1 ARG A  11      10.714   1.879  16.636  1.00  0.00           N  
ATOM    165  NH2 ARG A  11      11.494   3.855  15.787  1.00  0.00           N  
ATOM    166  H   ARG A  11       9.078  -0.049   9.590  1.00  0.00           H  
ATOM    167  HA  ARG A  11      10.668  -1.434  11.643  1.00  0.00           H  
ATOM    168  HB2 ARG A  11       8.049  -0.130  12.355  1.00  0.00           H  
ATOM    169  HB3 ARG A  11       9.160  -0.918  13.429  1.00  0.00           H  
ATOM    170  HG2 ARG A  11      10.733   1.046  12.999  1.00  0.00           H  
ATOM    171  HG3 ARG A  11       9.401   1.817  12.135  1.00  0.00           H  
ATOM    172  HD2 ARG A  11       8.002   1.789  14.136  1.00  0.00           H  
ATOM    173  HD3 ARG A  11       9.163   0.771  14.981  1.00  0.00           H  
ATOM    174  HE  ARG A  11       9.558   3.650  14.232  1.00  0.00           H  
ATOM    175 HH11 ARG A  11       9.943   1.215  16.712  1.00  0.00           H  
ATOM    176 HH12 ARG A  11      11.323   1.965  17.441  1.00  0.00           H  
ATOM    177 HH21 ARG A  11      11.447   4.597  15.073  1.00  0.00           H  
ATOM    178 HH22 ARG A  11      12.194   3.922  16.505  1.00  0.00           H  
ATOM    179  N   GLY A  12       8.902  -2.819   9.784  1.00  0.00           N  
ATOM    180  CA  GLY A  12       8.009  -3.895   9.318  1.00  0.00           C  
ATOM    181  C   GLY A  12       6.552  -3.637   9.732  1.00  0.00           C  
ATOM    182  O   GLY A  12       6.021  -2.564   9.427  1.00  0.00           O  
ATOM    183  H   GLY A  12       9.545  -2.405   9.120  1.00  0.00           H  
ATOM    184  HA2 GLY A  12       8.056  -3.956   8.230  1.00  0.00           H  
ATOM    185  HA3 GLY A  12       8.332  -4.850   9.727  1.00  0.00           H  
ATOM    186  N   LYS A  13       5.907  -4.567  10.447  1.00  0.00           N  
ATOM    187  CA  LYS A  13       4.551  -4.393  10.976  1.00  0.00           C  
ATOM    188  C   LYS A  13       4.381  -3.134  11.833  1.00  0.00           C  
ATOM    189  O   LYS A  13       3.329  -2.498  11.769  1.00  0.00           O  
ATOM    190  CB  LYS A  13       4.031  -5.626  11.721  1.00  0.00           C  
ATOM    191  CG  LYS A  13       4.841  -6.093  12.929  1.00  0.00           C  
ATOM    192  CD  LYS A  13       5.904  -7.145  12.610  1.00  0.00           C  
ATOM    193  CE  LYS A  13       7.326  -6.578  12.493  1.00  0.00           C  
ATOM    194  NZ  LYS A  13       8.325  -7.453  13.139  1.00  0.00           N  
ATOM    195  H   LYS A  13       6.310  -5.493  10.502  1.00  0.00           H  
ATOM    196  HA  LYS A  13       3.895  -4.320  10.126  1.00  0.00           H  
ATOM    197  HB2 LYS A  13       3.043  -5.372  12.099  1.00  0.00           H  
ATOM    198  HB3 LYS A  13       3.898  -6.450  11.021  1.00  0.00           H  
ATOM    199  HG2 LYS A  13       5.284  -5.253  13.453  1.00  0.00           H  
ATOM    200  HG3 LYS A  13       4.137  -6.551  13.622  1.00  0.00           H  
ATOM    201  HD2 LYS A  13       5.855  -7.819  13.443  1.00  0.00           H  
ATOM    202  HD3 LYS A  13       5.643  -7.737  11.735  1.00  0.00           H  
ATOM    203  HE2 LYS A  13       7.586  -6.438  11.444  1.00  0.00           H  
ATOM    204  HE3 LYS A  13       7.356  -5.613  13.006  1.00  0.00           H  
ATOM    205  HZ1 LYS A  13       8.068  -7.556  14.119  1.00  0.00           H  
ATOM    206  HZ2 LYS A  13       8.405  -8.361  12.691  1.00  0.00           H  
ATOM    207  HZ3 LYS A  13       9.221  -6.983  13.162  1.00  0.00           H  
ATOM    208  N   ASP A  14       5.405  -2.764  12.603  1.00  0.00           N  
ATOM    209  CA  ASP A  14       5.375  -1.643  13.537  1.00  0.00           C  
ATOM    210  C   ASP A  14       5.493  -0.298  12.800  1.00  0.00           C  
ATOM    211  O   ASP A  14       5.412   0.737  13.455  1.00  0.00           O  
ATOM    212  CB  ASP A  14       6.440  -1.719  14.677  1.00  0.00           C  
ATOM    213  CG  ASP A  14       7.291  -2.988  14.848  1.00  0.00           C  
ATOM    214  OD1 ASP A  14       6.745  -4.085  15.108  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       8.540  -2.906  14.783  1.00  0.00           O  
ATOM    216  H   ASP A  14       6.277  -3.278  12.555  1.00  0.00           H  
ATOM    217  HA  ASP A  14       4.397  -1.659  14.020  1.00  0.00           H  
ATOM    218  HB2 ASP A  14       7.134  -0.885  14.574  1.00  0.00           H  
ATOM    219  HB3 ASP A  14       5.918  -1.549  15.619  1.00  0.00           H  
ATOM    220  N   SER A  15       5.731  -0.268  11.479  1.00  0.00           N  
ATOM    221  CA  SER A  15       5.952   0.953  10.688  1.00  0.00           C  
ATOM    222  C   SER A  15       4.807   1.953  10.925  1.00  0.00           C  
ATOM    223  O   SER A  15       3.673   1.651  10.551  1.00  0.00           O  
ATOM    224  CB  SER A  15       6.155   0.612   9.220  1.00  0.00           C  
ATOM    225  OG  SER A  15       7.223  -0.291   9.029  1.00  0.00           O  
ATOM    226  H   SER A  15       5.795  -1.157  11.004  1.00  0.00           H  
ATOM    227  HA  SER A  15       6.889   1.432  10.933  1.00  0.00           H  
ATOM    228  HB2 SER A  15       5.248   0.170   8.829  1.00  0.00           H  
ATOM    229  HB3 SER A  15       6.393   1.531   8.694  1.00  0.00           H  
ATOM    230  HG  SER A  15       6.829  -1.182   9.125  1.00  0.00           H  
ATOM    231  N   PRO A  16       5.055   3.099  11.592  1.00  0.00           N  
ATOM    232  CA  PRO A  16       4.052   4.142  11.760  1.00  0.00           C  
ATOM    233  C   PRO A  16       3.757   4.757  10.393  1.00  0.00           C  
ATOM    234  O   PRO A  16       4.688   5.009   9.624  1.00  0.00           O  
ATOM    235  CB  PRO A  16       4.657   5.162  12.730  1.00  0.00           C  
ATOM    236  CG  PRO A  16       6.153   4.854  12.816  1.00  0.00           C  
ATOM    237  CD  PRO A  16       6.354   3.534  12.082  1.00  0.00           C  
ATOM    238  HA  PRO A  16       3.138   3.729  12.188  1.00  0.00           H  
ATOM    239  HB2 PRO A  16       4.478   6.187  12.404  1.00  0.00           H  
ATOM    240  HB3 PRO A  16       4.213   5.025  13.712  1.00  0.00           H  
ATOM    241  HG2 PRO A  16       6.737   5.632  12.337  1.00  0.00           H  
ATOM    242  HG3 PRO A  16       6.465   4.760  13.857  1.00  0.00           H  
ATOM    243  HD2 PRO A  16       7.030   3.680  11.239  1.00  0.00           H  
ATOM    244  HD3 PRO A  16       6.768   2.798  12.767  1.00  0.00           H  
ATOM    245  N   ILE A  17       2.483   4.953  10.053  1.00  0.00           N  
ATOM    246  CA  ILE A  17       2.101   5.521   8.770  1.00  0.00           C  
ATOM    247  C   ILE A  17       2.602   6.976   8.658  1.00  0.00           C  
ATOM    248  O   ILE A  17       2.591   7.720   9.641  1.00  0.00           O  
ATOM    249  CB  ILE A  17       0.579   5.336   8.579  1.00  0.00           C  
ATOM    250  CG1 ILE A  17       0.227   5.329   7.081  1.00  0.00           C  
ATOM    251  CG2 ILE A  17      -0.267   6.355   9.348  1.00  0.00           C  
ATOM    252  CD1 ILE A  17      -0.974   4.429   6.806  1.00  0.00           C  
ATOM    253  H   ILE A  17       1.738   4.676  10.685  1.00  0.00           H  
ATOM    254  HA  ILE A  17       2.606   4.924   8.014  1.00  0.00           H  
ATOM    255  HB  ILE A  17       0.292   4.358   8.976  1.00  0.00           H  
ATOM    256 HG12 ILE A  17       0.017   6.341   6.740  1.00  0.00           H  
ATOM    257 HG13 ILE A  17       1.059   4.932   6.503  1.00  0.00           H  
ATOM    258 HG21 ILE A  17      -0.127   7.359   8.945  1.00  0.00           H  
ATOM    259 HG22 ILE A  17      -1.306   6.063   9.245  1.00  0.00           H  
ATOM    260 HG23 ILE A  17       0.012   6.351  10.403  1.00  0.00           H  
ATOM    261 HD11 ILE A  17      -0.751   3.413   7.125  1.00  0.00           H  
ATOM    262 HD12 ILE A  17      -1.839   4.779   7.367  1.00  0.00           H  
ATOM    263 HD13 ILE A  17      -1.182   4.426   5.735  1.00  0.00           H  
ATOM    264  N   SER A  18       3.039   7.394   7.468  1.00  0.00           N  
ATOM    265  CA  SER A  18       3.379   8.781   7.169  1.00  0.00           C  
ATOM    266  C   SER A  18       2.093   9.554   6.864  1.00  0.00           C  
ATOM    267  O   SER A  18       0.982   9.017   6.919  1.00  0.00           O  
ATOM    268  CB  SER A  18       4.338   8.835   5.964  1.00  0.00           C  
ATOM    269  OG  SER A  18       4.945  10.112   5.811  1.00  0.00           O  
ATOM    270  H   SER A  18       2.956   6.765   6.676  1.00  0.00           H  
ATOM    271  HA  SER A  18       3.860   9.220   8.046  1.00  0.00           H  
ATOM    272  HB2 SER A  18       5.121   8.088   6.082  1.00  0.00           H  
ATOM    273  HB3 SER A  18       3.761   8.618   5.063  1.00  0.00           H  
ATOM    274  HG  SER A  18       5.432  10.334   6.637  1.00  0.00           H  
ATOM    275  N   GLU A  19       2.256  10.806   6.447  1.00  0.00           N  
ATOM    276  CA  GLU A  19       1.176  11.599   5.879  1.00  0.00           C  
ATOM    277  C   GLU A  19       1.216  11.463   4.346  1.00  0.00           C  
ATOM    278  O   GLU A  19       0.197  11.309   3.668  1.00  0.00           O  
ATOM    279  CB  GLU A  19       1.362  13.091   6.197  1.00  0.00           C  
ATOM    280  CG  GLU A  19       1.762  13.546   7.609  1.00  0.00           C  
ATOM    281  CD  GLU A  19       2.149  15.028   7.522  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       1.314  15.842   7.078  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       3.353  15.354   7.658  1.00  0.00           O  
ATOM    284  H   GLU A  19       3.222  11.071   6.262  1.00  0.00           H  
ATOM    285  HA  GLU A  19       0.221  11.255   6.286  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       2.142  13.464   5.546  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       0.448  13.600   5.901  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       0.937  13.404   8.306  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       2.626  12.973   7.955  1.00  0.00           H  
ATOM    290  N   HIS A  20       2.419  11.611   3.784  1.00  0.00           N  
ATOM    291  CA  HIS A  20       2.644  11.941   2.385  1.00  0.00           C  
ATOM    292  C   HIS A  20       2.972  10.677   1.615  1.00  0.00           C  
ATOM    293  O   HIS A  20       3.282   9.641   2.193  1.00  0.00           O  
ATOM    294  CB  HIS A  20       3.790  12.968   2.280  1.00  0.00           C  
ATOM    295  CG  HIS A  20       3.645  14.182   3.179  1.00  0.00           C  
ATOM    296  ND1 HIS A  20       2.806  15.272   2.990  1.00  0.00           N  
ATOM    297  CD2 HIS A  20       4.281  14.353   4.379  1.00  0.00           C  
ATOM    298  CE1 HIS A  20       2.910  16.064   4.074  1.00  0.00           C  
ATOM    299  NE2 HIS A  20       3.795  15.524   4.928  1.00  0.00           N  
ATOM    300  H   HIS A  20       3.225  11.577   4.389  1.00  0.00           H  
ATOM    301  HA  HIS A  20       1.722  12.345   1.955  1.00  0.00           H  
ATOM    302  HB2 HIS A  20       4.723  12.464   2.540  1.00  0.00           H  
ATOM    303  HB3 HIS A  20       3.883  13.295   1.246  1.00  0.00           H  
ATOM    304  HD1 HIS A  20       2.187  15.460   2.201  1.00  0.00           H  
ATOM    305  HD2 HIS A  20       4.987  13.689   4.862  1.00  0.00           H  
ATOM    306  HE1 HIS A  20       2.337  16.965   4.278  1.00  0.00           H  
ATOM    307  HE2 HIS A  20       3.923  15.823   5.903  1.00  0.00           H  
ATOM    308  N   PHE A  21       2.907  10.779   0.291  1.00  0.00           N  
ATOM    309  CA  PHE A  21       3.164   9.662  -0.607  1.00  0.00           C  
ATOM    310  C   PHE A  21       4.322   9.988  -1.534  1.00  0.00           C  
ATOM    311  O   PHE A  21       5.242   9.190  -1.646  1.00  0.00           O  
ATOM    312  CB  PHE A  21       1.899   9.356  -1.399  1.00  0.00           C  
ATOM    313  CG  PHE A  21       2.064   8.220  -2.384  1.00  0.00           C  
ATOM    314  CD1 PHE A  21       2.517   8.477  -3.695  1.00  0.00           C  
ATOM    315  CD2 PHE A  21       1.794   6.903  -1.971  1.00  0.00           C  
ATOM    316  CE1 PHE A  21       2.679   7.414  -4.601  1.00  0.00           C  
ATOM    317  CE2 PHE A  21       1.993   5.841  -2.865  1.00  0.00           C  
ATOM    318  CZ  PHE A  21       2.430   6.100  -4.176  1.00  0.00           C  
ATOM    319  H   PHE A  21       2.654  11.678  -0.101  1.00  0.00           H  
ATOM    320  HA  PHE A  21       3.428   8.768  -0.040  1.00  0.00           H  
ATOM    321  HB2 PHE A  21       1.102   9.105  -0.697  1.00  0.00           H  
ATOM    322  HB3 PHE A  21       1.626  10.255  -1.944  1.00  0.00           H  
ATOM    323  HD1 PHE A  21       2.742   9.484  -4.016  1.00  0.00           H  
ATOM    324  HD2 PHE A  21       1.457   6.689  -0.968  1.00  0.00           H  
ATOM    325  HE1 PHE A  21       2.988   7.578  -5.625  1.00  0.00           H  
ATOM    326  HE2 PHE A  21       1.819   4.819  -2.548  1.00  0.00           H  
ATOM    327  HZ  PHE A  21       2.571   5.286  -4.870  1.00  0.00           H  
ATOM    328  N   GLY A  22       4.294  11.159  -2.178  1.00  0.00           N  
ATOM    329  CA  GLY A  22       5.249  11.549  -3.220  1.00  0.00           C  
ATOM    330  C   GLY A  22       6.623  11.978  -2.697  1.00  0.00           C  
ATOM    331  O   GLY A  22       7.335  12.695  -3.402  1.00  0.00           O  
ATOM    332  H   GLY A  22       3.519  11.783  -2.000  1.00  0.00           H  
ATOM    333  HA2 GLY A  22       5.398  10.708  -3.896  1.00  0.00           H  
ATOM    334  HA3 GLY A  22       4.825  12.379  -3.785  1.00  0.00           H  
ATOM    335  N   ARG A  23       6.926  11.636  -1.442  1.00  0.00           N  
ATOM    336  CA  ARG A  23       8.154  11.886  -0.690  1.00  0.00           C  
ATOM    337  C   ARG A  23       8.054  11.127   0.641  1.00  0.00           C  
ATOM    338  O   ARG A  23       8.453  11.644   1.685  1.00  0.00           O  
ATOM    339  CB  ARG A  23       8.399  13.414  -0.534  1.00  0.00           C  
ATOM    340  CG  ARG A  23       7.181  14.294  -0.157  1.00  0.00           C  
ATOM    341  CD  ARG A  23       6.958  14.513   1.345  1.00  0.00           C  
ATOM    342  NE  ARG A  23       7.780  15.618   1.854  1.00  0.00           N  
ATOM    343  CZ  ARG A  23       7.441  16.912   1.850  1.00  0.00           C  
ATOM    344  NH1 ARG A  23       6.256  17.293   1.372  1.00  0.00           N  
ATOM    345  NH2 ARG A  23       8.310  17.807   2.305  1.00  0.00           N  
ATOM    346  H   ARG A  23       6.318  10.941  -1.031  1.00  0.00           H  
ATOM    347  HA  ARG A  23       8.993  11.449  -1.244  1.00  0.00           H  
ATOM    348  HB2 ARG A  23       9.215  13.593   0.169  1.00  0.00           H  
ATOM    349  HB3 ARG A  23       8.756  13.770  -1.500  1.00  0.00           H  
ATOM    350  HG2 ARG A  23       7.310  15.267  -0.633  1.00  0.00           H  
ATOM    351  HG3 ARG A  23       6.264  13.888  -0.576  1.00  0.00           H  
ATOM    352  HD2 ARG A  23       5.909  14.748   1.517  1.00  0.00           H  
ATOM    353  HD3 ARG A  23       7.182  13.611   1.907  1.00  0.00           H  
ATOM    354  HE  ARG A  23       8.676  15.342   2.254  1.00  0.00           H  
ATOM    355 HH11 ARG A  23       5.625  16.612   0.968  1.00  0.00           H  
ATOM    356 HH12 ARG A  23       5.976  18.268   1.282  1.00  0.00           H  
ATOM    357 HH21 ARG A  23       9.226  17.524   2.644  1.00  0.00           H  
ATOM    358 HH22 ARG A  23       8.136  18.812   2.341  1.00  0.00           H  
ATOM    359  N   ALA A  24       7.503   9.912   0.624  1.00  0.00           N  
ATOM    360  CA  ALA A  24       7.525   9.018   1.781  1.00  0.00           C  
ATOM    361  C   ALA A  24       8.946   8.427   1.860  1.00  0.00           C  
ATOM    362  O   ALA A  24       9.571   8.284   0.810  1.00  0.00           O  
ATOM    363  CB  ALA A  24       6.499   7.902   1.568  1.00  0.00           C  
ATOM    364  H   ALA A  24       7.438   9.457  -0.283  1.00  0.00           H  
ATOM    365  HA  ALA A  24       7.248   9.569   2.693  1.00  0.00           H  
ATOM    366  HB1 ALA A  24       6.509   7.224   2.424  1.00  0.00           H  
ATOM    367  HB2 ALA A  24       5.508   8.339   1.460  1.00  0.00           H  
ATOM    368  HB3 ALA A  24       6.737   7.335   0.669  1.00  0.00           H  
ATOM    369  N   PRO A  25       9.472   8.065   3.040  1.00  0.00           N  
ATOM    370  CA  PRO A  25      10.806   7.472   3.166  1.00  0.00           C  
ATOM    371  C   PRO A  25      10.883   5.989   2.758  1.00  0.00           C  
ATOM    372  O   PRO A  25      11.969   5.526   2.401  1.00  0.00           O  
ATOM    373  CB  PRO A  25      11.195   7.682   4.631  1.00  0.00           C  
ATOM    374  CG  PRO A  25       9.854   7.730   5.353  1.00  0.00           C  
ATOM    375  CD  PRO A  25       8.940   8.417   4.342  1.00  0.00           C  
ATOM    376  HA  PRO A  25      11.510   8.021   2.545  1.00  0.00           H  
ATOM    377  HB2 PRO A  25      11.846   6.895   5.011  1.00  0.00           H  
ATOM    378  HB3 PRO A  25      11.679   8.648   4.741  1.00  0.00           H  
ATOM    379  HG2 PRO A  25       9.510   6.718   5.530  1.00  0.00           H  
ATOM    380  HG3 PRO A  25       9.913   8.285   6.286  1.00  0.00           H  
ATOM    381  HD2 PRO A  25       7.907   8.091   4.450  1.00  0.00           H  
ATOM    382  HD3 PRO A  25       9.009   9.497   4.466  1.00  0.00           H  
ATOM    383  N   TYR A  26       9.761   5.255   2.777  1.00  0.00           N  
ATOM    384  CA  TYR A  26       9.648   3.825   2.457  1.00  0.00           C  
ATOM    385  C   TYR A  26       8.290   3.567   1.778  1.00  0.00           C  
ATOM    386  O   TYR A  26       7.452   4.477   1.745  1.00  0.00           O  
ATOM    387  CB  TYR A  26       9.782   2.987   3.741  1.00  0.00           C  
ATOM    388  CG  TYR A  26      11.072   3.166   4.534  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      11.155   4.168   5.521  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      12.183   2.330   4.307  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      12.366   4.420   6.186  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      13.410   2.591   4.942  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      13.507   3.650   5.873  1.00  0.00           C  
ATOM    394  OH  TYR A  26      14.695   3.905   6.481  1.00  0.00           O  
ATOM    395  H   TYR A  26       8.893   5.693   3.052  1.00  0.00           H  
ATOM    396  HA  TYR A  26      10.438   3.529   1.779  1.00  0.00           H  
ATOM    397  HB2 TYR A  26       8.952   3.254   4.383  1.00  0.00           H  
ATOM    398  HB3 TYR A  26       9.666   1.931   3.497  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      10.278   4.742   5.770  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      12.093   1.475   3.650  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      12.423   5.203   6.929  1.00  0.00           H  
ATOM    402  HE2 TYR A  26      14.271   1.967   4.742  1.00  0.00           H  
ATOM    403  HH  TYR A  26      14.649   4.668   7.086  1.00  0.00           H  
ATOM    404  N   PHE A  27       8.040   2.358   1.260  1.00  0.00           N  
ATOM    405  CA  PHE A  27       6.705   1.853   0.929  1.00  0.00           C  
ATOM    406  C   PHE A  27       6.591   0.433   1.468  1.00  0.00           C  
ATOM    407  O   PHE A  27       7.184  -0.485   0.903  1.00  0.00           O  
ATOM    408  CB  PHE A  27       6.421   1.834  -0.585  1.00  0.00           C  
ATOM    409  CG  PHE A  27       6.144   3.176  -1.238  1.00  0.00           C  
ATOM    410  CD1 PHE A  27       5.182   4.051  -0.701  1.00  0.00           C  
ATOM    411  CD2 PHE A  27       6.779   3.515  -2.446  1.00  0.00           C  
ATOM    412  CE1 PHE A  27       4.872   5.246  -1.368  1.00  0.00           C  
ATOM    413  CE2 PHE A  27       6.443   4.698  -3.129  1.00  0.00           C  
ATOM    414  CZ  PHE A  27       5.487   5.571  -2.587  1.00  0.00           C  
ATOM    415  H   PHE A  27       8.773   1.645   1.271  1.00  0.00           H  
ATOM    416  HA  PHE A  27       5.946   2.470   1.412  1.00  0.00           H  
ATOM    417  HB2 PHE A  27       7.234   1.324  -1.099  1.00  0.00           H  
ATOM    418  HB3 PHE A  27       5.545   1.204  -0.766  1.00  0.00           H  
ATOM    419  HD1 PHE A  27       4.670   3.807   0.218  1.00  0.00           H  
ATOM    420  HD2 PHE A  27       7.516   2.854  -2.870  1.00  0.00           H  
ATOM    421  HE1 PHE A  27       4.144   5.911  -0.947  1.00  0.00           H  
ATOM    422  HE2 PHE A  27       6.942   4.933  -4.058  1.00  0.00           H  
ATOM    423  HZ  PHE A  27       5.223   6.489  -3.093  1.00  0.00           H  
ATOM    424  N   ALA A  28       5.774   0.231   2.502  1.00  0.00           N  
ATOM    425  CA  ALA A  28       5.360  -1.103   2.893  1.00  0.00           C  
ATOM    426  C   ALA A  28       4.237  -1.540   1.951  1.00  0.00           C  
ATOM    427  O   ALA A  28       3.109  -1.079   2.098  1.00  0.00           O  
ATOM    428  CB  ALA A  28       4.924  -1.106   4.363  1.00  0.00           C  
ATOM    429  H   ALA A  28       5.230   1.001   2.877  1.00  0.00           H  
ATOM    430  HA  ALA A  28       6.194  -1.784   2.782  1.00  0.00           H  
ATOM    431  HB1 ALA A  28       5.769  -0.873   5.009  1.00  0.00           H  
ATOM    432  HB2 ALA A  28       4.159  -0.351   4.523  1.00  0.00           H  
ATOM    433  HB3 ALA A  28       4.513  -2.085   4.616  1.00  0.00           H  
ATOM    434  N   PHE A  29       4.530  -2.381   0.958  1.00  0.00           N  
ATOM    435  CA  PHE A  29       3.519  -3.127   0.233  1.00  0.00           C  
ATOM    436  C   PHE A  29       3.306  -4.438   0.995  1.00  0.00           C  
ATOM    437  O   PHE A  29       4.150  -5.337   0.976  1.00  0.00           O  
ATOM    438  CB  PHE A  29       3.970  -3.342  -1.218  1.00  0.00           C  
ATOM    439  CG  PHE A  29       3.371  -2.393  -2.259  1.00  0.00           C  
ATOM    440  CD1 PHE A  29       1.974  -2.260  -2.406  1.00  0.00           C  
ATOM    441  CD2 PHE A  29       4.205  -1.690  -3.150  1.00  0.00           C  
ATOM    442  CE1 PHE A  29       1.418  -1.393  -3.357  1.00  0.00           C  
ATOM    443  CE2 PHE A  29       3.640  -0.896  -4.171  1.00  0.00           C  
ATOM    444  CZ  PHE A  29       2.249  -0.704  -4.250  1.00  0.00           C  
ATOM    445  H   PHE A  29       5.472  -2.758   0.871  1.00  0.00           H  
ATOM    446  HA  PHE A  29       2.589  -2.568   0.233  1.00  0.00           H  
ATOM    447  HB2 PHE A  29       5.058  -3.290  -1.236  1.00  0.00           H  
ATOM    448  HB3 PHE A  29       3.721  -4.358  -1.513  1.00  0.00           H  
ATOM    449  HD1 PHE A  29       1.284  -2.803  -1.795  1.00  0.00           H  
ATOM    450  HD2 PHE A  29       5.281  -1.784  -3.058  1.00  0.00           H  
ATOM    451  HE1 PHE A  29       0.345  -1.238  -3.385  1.00  0.00           H  
ATOM    452  HE2 PHE A  29       4.276  -0.446  -4.913  1.00  0.00           H  
ATOM    453  HZ  PHE A  29       1.782  -0.086  -5.016  1.00  0.00           H  
ATOM    454  N   VAL A  30       2.203  -4.549   1.722  1.00  0.00           N  
ATOM    455  CA  VAL A  30       1.761  -5.793   2.350  1.00  0.00           C  
ATOM    456  C   VAL A  30       0.967  -6.579   1.311  1.00  0.00           C  
ATOM    457  O   VAL A  30       0.467  -5.992   0.357  1.00  0.00           O  
ATOM    458  CB  VAL A  30       0.919  -5.468   3.605  1.00  0.00           C  
ATOM    459  CG1 VAL A  30       0.780  -6.700   4.510  1.00  0.00           C  
ATOM    460  CG2 VAL A  30       1.554  -4.333   4.428  1.00  0.00           C  
ATOM    461  H   VAL A  30       1.533  -3.784   1.708  1.00  0.00           H  
ATOM    462  HA  VAL A  30       2.631  -6.390   2.621  1.00  0.00           H  
ATOM    463  HB  VAL A  30      -0.076  -5.141   3.296  1.00  0.00           H  
ATOM    464 HG11 VAL A  30       0.286  -6.432   5.443  1.00  0.00           H  
ATOM    465 HG12 VAL A  30       0.171  -7.460   4.023  1.00  0.00           H  
ATOM    466 HG13 VAL A  30       1.759  -7.121   4.733  1.00  0.00           H  
ATOM    467 HG21 VAL A  30       1.447  -3.389   3.895  1.00  0.00           H  
ATOM    468 HG22 VAL A  30       1.038  -4.233   5.381  1.00  0.00           H  
ATOM    469 HG23 VAL A  30       2.612  -4.525   4.602  1.00  0.00           H  
ATOM    470  N   LYS A  31       0.850  -7.896   1.442  1.00  0.00           N  
ATOM    471  CA  LYS A  31      -0.021  -8.695   0.584  1.00  0.00           C  
ATOM    472  C   LYS A  31      -1.327  -8.959   1.326  1.00  0.00           C  
ATOM    473  O   LYS A  31      -1.650  -8.295   2.309  1.00  0.00           O  
ATOM    474  CB  LYS A  31       0.718  -9.962   0.121  1.00  0.00           C  
ATOM    475  CG  LYS A  31       1.923  -9.623  -0.762  1.00  0.00           C  
ATOM    476  CD  LYS A  31       2.167 -10.643  -1.879  1.00  0.00           C  
ATOM    477  CE  LYS A  31       1.173 -10.417  -3.021  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       1.171 -11.498  -4.023  1.00  0.00           N  
ATOM    479  H   LYS A  31       1.257  -8.348   2.257  1.00  0.00           H  
ATOM    480  HA  LYS A  31      -0.287  -8.126  -0.304  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       1.077 -10.515   0.987  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       0.033 -10.593  -0.442  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       1.818  -8.624  -1.174  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       2.791  -9.601  -0.125  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       3.177 -10.498  -2.264  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       2.072 -11.649  -1.464  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       0.165 -10.324  -2.613  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       1.440  -9.483  -3.514  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       2.061 -11.580  -4.508  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       0.953 -12.396  -3.606  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       0.451 -11.309  -4.713  1.00  0.00           H  
ATOM    492  N   VAL A  32      -2.105  -9.908   0.823  1.00  0.00           N  
ATOM    493  CA  VAL A  32      -3.176 -10.540   1.560  1.00  0.00           C  
ATOM    494  C   VAL A  32      -3.285 -11.963   1.032  1.00  0.00           C  
ATOM    495  O   VAL A  32      -3.052 -12.226  -0.154  1.00  0.00           O  
ATOM    496  CB  VAL A  32      -4.471  -9.702   1.429  1.00  0.00           C  
ATOM    497  CG1 VAL A  32      -4.905  -9.515  -0.034  1.00  0.00           C  
ATOM    498  CG2 VAL A  32      -5.636 -10.289   2.240  1.00  0.00           C  
ATOM    499  H   VAL A  32      -1.830 -10.399  -0.012  1.00  0.00           H  
ATOM    500  HA  VAL A  32      -2.885 -10.599   2.609  1.00  0.00           H  
ATOM    501  HB  VAL A  32      -4.267  -8.710   1.835  1.00  0.00           H  
ATOM    502 HG11 VAL A  32      -5.800  -8.899  -0.076  1.00  0.00           H  
ATOM    503 HG12 VAL A  32      -4.122  -9.003  -0.589  1.00  0.00           H  
ATOM    504 HG13 VAL A  32      -5.123 -10.476  -0.498  1.00  0.00           H  
ATOM    505 HG21 VAL A  32      -6.497  -9.622   2.170  1.00  0.00           H  
ATOM    506 HG22 VAL A  32      -5.918 -11.270   1.863  1.00  0.00           H  
ATOM    507 HG23 VAL A  32      -5.345 -10.365   3.287  1.00  0.00           H  
ATOM    508  N   LYS A  33      -3.658 -12.897   1.895  1.00  0.00           N  
ATOM    509  CA  LYS A  33      -4.173 -14.201   1.512  1.00  0.00           C  
ATOM    510  C   LYS A  33      -5.274 -14.491   2.505  1.00  0.00           C  
ATOM    511  O   LYS A  33      -5.019 -14.473   3.704  1.00  0.00           O  
ATOM    512  CB  LYS A  33      -3.051 -15.250   1.556  1.00  0.00           C  
ATOM    513  CG  LYS A  33      -3.446 -16.677   1.135  1.00  0.00           C  
ATOM    514  CD  LYS A  33      -3.692 -16.824  -0.378  1.00  0.00           C  
ATOM    515  CE  LYS A  33      -5.178 -16.720  -0.753  1.00  0.00           C  
ATOM    516  NZ  LYS A  33      -5.757 -18.035  -1.091  1.00  0.00           N  
ATOM    517  H   LYS A  33      -3.700 -12.642   2.882  1.00  0.00           H  
ATOM    518  HA  LYS A  33      -4.586 -14.148   0.508  1.00  0.00           H  
ATOM    519  HB2 LYS A  33      -2.252 -14.932   0.889  1.00  0.00           H  
ATOM    520  HB3 LYS A  33      -2.652 -15.273   2.573  1.00  0.00           H  
ATOM    521  HG2 LYS A  33      -2.604 -17.320   1.391  1.00  0.00           H  
ATOM    522  HG3 LYS A  33      -4.311 -17.023   1.702  1.00  0.00           H  
ATOM    523  HD2 LYS A  33      -3.129 -16.059  -0.908  1.00  0.00           H  
ATOM    524  HD3 LYS A  33      -3.297 -17.787  -0.708  1.00  0.00           H  
ATOM    525  HE2 LYS A  33      -5.728 -16.301   0.090  1.00  0.00           H  
ATOM    526  HE3 LYS A  33      -5.291 -16.050  -1.608  1.00  0.00           H  
ATOM    527  HZ1 LYS A  33      -6.763 -18.030  -0.975  1.00  0.00           H  
ATOM    528  HZ2 LYS A  33      -5.505 -18.322  -2.033  1.00  0.00           H  
ATOM    529  HZ3 LYS A  33      -5.396 -18.749  -0.466  1.00  0.00           H  
ATOM    530  N   ASN A  34      -6.491 -14.740   2.026  1.00  0.00           N  
ATOM    531  CA  ASN A  34      -7.581 -15.254   2.858  1.00  0.00           C  
ATOM    532  C   ASN A  34      -7.995 -14.323   4.008  1.00  0.00           C  
ATOM    533  O   ASN A  34      -8.664 -14.781   4.929  1.00  0.00           O  
ATOM    534  CB  ASN A  34      -7.268 -16.698   3.316  1.00  0.00           C  
ATOM    535  CG  ASN A  34      -7.848 -17.691   2.331  1.00  0.00           C  
ATOM    536  OD1 ASN A  34      -7.569 -17.631   1.134  1.00  0.00           O  
ATOM    537  ND2 ASN A  34      -8.648 -18.628   2.802  1.00  0.00           N  
ATOM    538  H   ASN A  34      -6.675 -14.624   1.036  1.00  0.00           H  
ATOM    539  HA  ASN A  34      -8.461 -15.316   2.219  1.00  0.00           H  
ATOM    540  HB2 ASN A  34      -6.196 -16.865   3.417  1.00  0.00           H  
ATOM    541  HB3 ASN A  34      -7.699 -16.887   4.300  1.00  0.00           H  
ATOM    542 HD21 ASN A  34      -8.882 -18.615   3.799  1.00  0.00           H  
ATOM    543 HD22 ASN A  34      -9.322 -19.028   2.152  1.00  0.00           H  
ATOM    544  N   ASN A  35      -7.676 -13.024   3.927  1.00  0.00           N  
ATOM    545  CA  ASN A  35      -7.927 -11.954   4.913  1.00  0.00           C  
ATOM    546  C   ASN A  35      -6.812 -11.854   5.957  1.00  0.00           C  
ATOM    547  O   ASN A  35      -6.965 -11.126   6.935  1.00  0.00           O  
ATOM    548  CB  ASN A  35      -9.275 -12.064   5.647  1.00  0.00           C  
ATOM    549  CG  ASN A  35      -9.839 -10.688   5.975  1.00  0.00           C  
ATOM    550  OD1 ASN A  35     -10.270  -9.980   5.071  1.00  0.00           O  
ATOM    551  ND2 ASN A  35      -9.885 -10.291   7.235  1.00  0.00           N  
ATOM    552  H   ASN A  35      -7.135 -12.743   3.127  1.00  0.00           H  
ATOM    553  HA  ASN A  35      -7.936 -11.012   4.363  1.00  0.00           H  
ATOM    554  HB2 ASN A  35     -10.005 -12.565   5.021  1.00  0.00           H  
ATOM    555  HB3 ASN A  35      -9.114 -12.642   6.564  1.00  0.00           H  
ATOM    556 HD21 ASN A  35      -9.470 -10.849   7.972  1.00  0.00           H  
ATOM    557 HD22 ASN A  35     -10.246  -9.376   7.454  1.00  0.00           H  
ATOM    558  N   ALA A  36      -5.701 -12.565   5.770  1.00  0.00           N  
ATOM    559  CA  ALA A  36      -4.508 -12.431   6.583  1.00  0.00           C  
ATOM    560  C   ALA A  36      -3.417 -11.791   5.722  1.00  0.00           C  
ATOM    561  O   ALA A  36      -3.593 -11.654   4.511  1.00  0.00           O  
ATOM    562  CB  ALA A  36      -4.097 -13.805   7.112  1.00  0.00           C  
ATOM    563  H   ALA A  36      -5.568 -13.107   4.926  1.00  0.00           H  
ATOM    564  HA  ALA A  36      -4.748 -11.777   7.421  1.00  0.00           H  
ATOM    565  HB1 ALA A  36      -3.863 -14.472   6.279  1.00  0.00           H  
ATOM    566  HB2 ALA A  36      -3.218 -13.711   7.751  1.00  0.00           H  
ATOM    567  HB3 ALA A  36      -4.910 -14.233   7.696  1.00  0.00           H  
ATOM    568  N   ILE A  37      -2.298 -11.394   6.327  1.00  0.00           N  
ATOM    569  CA  ILE A  37      -1.294 -10.483   5.776  1.00  0.00           C  
ATOM    570  C   ILE A  37      -0.598 -11.063   4.543  1.00  0.00           C  
ATOM    571  O   ILE A  37      -0.102 -10.306   3.709  1.00  0.00           O  
ATOM    572  CB  ILE A  37      -0.320 -10.113   6.938  1.00  0.00           C  
ATOM    573  CG1 ILE A  37      -0.785  -8.840   7.682  1.00  0.00           C  
ATOM    574  CG2 ILE A  37       1.153  -9.918   6.535  1.00  0.00           C  
ATOM    575  CD1 ILE A  37      -2.161  -8.950   8.352  1.00  0.00           C  
ATOM    576  H   ILE A  37      -2.141 -11.668   7.281  1.00  0.00           H  
ATOM    577  HA  ILE A  37      -1.795  -9.584   5.416  1.00  0.00           H  
ATOM    578  HB  ILE A  37      -0.311 -10.932   7.662  1.00  0.00           H  
ATOM    579 HG12 ILE A  37      -0.062  -8.608   8.466  1.00  0.00           H  
ATOM    580 HG13 ILE A  37      -0.797  -8.001   6.987  1.00  0.00           H  
ATOM    581 HG21 ILE A  37       1.243  -9.153   5.768  1.00  0.00           H  
ATOM    582 HG22 ILE A  37       1.743  -9.619   7.403  1.00  0.00           H  
ATOM    583 HG23 ILE A  37       1.571 -10.854   6.164  1.00  0.00           H  
ATOM    584 HD11 ILE A  37      -2.945  -9.037   7.599  1.00  0.00           H  
ATOM    585 HD12 ILE A  37      -2.186  -9.817   9.012  1.00  0.00           H  
ATOM    586 HD13 ILE A  37      -2.347  -8.051   8.941  1.00  0.00           H  
ATOM    587  N   ALA A  38      -0.594 -12.385   4.382  1.00  0.00           N  
ATOM    588  CA  ALA A  38       0.313 -13.151   3.542  1.00  0.00           C  
ATOM    589  C   ALA A  38       1.784 -12.804   3.788  1.00  0.00           C  
ATOM    590  O   ALA A  38       2.514 -13.637   4.323  1.00  0.00           O  
ATOM    591  CB  ALA A  38      -0.086 -13.025   2.074  1.00  0.00           C  
ATOM    592  H   ALA A  38      -1.148 -12.927   5.038  1.00  0.00           H  
ATOM    593  HA  ALA A  38       0.191 -14.200   3.808  1.00  0.00           H  
ATOM    594  HB1 ALA A  38      -0.249 -11.983   1.825  1.00  0.00           H  
ATOM    595  HB2 ALA A  38       0.687 -13.457   1.437  1.00  0.00           H  
ATOM    596  HB3 ALA A  38      -1.019 -13.545   1.929  1.00  0.00           H  
ATOM    597  N   ASP A  39       2.236 -11.629   3.354  1.00  0.00           N  
ATOM    598  CA  ASP A  39       3.659 -11.299   3.276  1.00  0.00           C  
ATOM    599  C   ASP A  39       3.912  -9.787   3.298  1.00  0.00           C  
ATOM    600  O   ASP A  39       3.050  -9.004   2.889  1.00  0.00           O  
ATOM    601  CB  ASP A  39       4.220 -11.904   1.984  1.00  0.00           C  
ATOM    602  CG  ASP A  39       5.707 -12.160   2.139  1.00  0.00           C  
ATOM    603  OD1 ASP A  39       6.488 -11.215   1.898  1.00  0.00           O  
ATOM    604  OD2 ASP A  39       6.076 -13.260   2.598  1.00  0.00           O  
ATOM    605  H   ASP A  39       1.524 -10.934   3.133  1.00  0.00           H  
ATOM    606  HA  ASP A  39       4.171 -11.750   4.128  1.00  0.00           H  
ATOM    607  HB2 ASP A  39       3.731 -12.855   1.768  1.00  0.00           H  
ATOM    608  HB3 ASP A  39       4.040 -11.220   1.154  1.00  0.00           H  
ATOM    609  N   ILE A  40       5.107  -9.356   3.708  1.00  0.00           N  
ATOM    610  CA  ILE A  40       5.482  -7.963   3.964  1.00  0.00           C  
ATOM    611  C   ILE A  40       6.673  -7.618   3.058  1.00  0.00           C  
ATOM    612  O   ILE A  40       7.687  -8.315   3.065  1.00  0.00           O  
ATOM    613  CB  ILE A  40       5.807  -7.796   5.472  1.00  0.00           C  
ATOM    614  CG1 ILE A  40       4.538  -7.917   6.364  1.00  0.00           C  
ATOM    615  CG2 ILE A  40       6.601  -6.507   5.770  1.00  0.00           C  
ATOM    616  CD1 ILE A  40       3.814  -6.611   6.748  1.00  0.00           C  
ATOM    617  H   ILE A  40       5.848 -10.035   3.857  1.00  0.00           H  
ATOM    618  HA  ILE A  40       4.651  -7.299   3.722  1.00  0.00           H  
ATOM    619  HB  ILE A  40       6.465  -8.626   5.744  1.00  0.00           H  
ATOM    620 HG12 ILE A  40       3.814  -8.572   5.882  1.00  0.00           H  
ATOM    621 HG13 ILE A  40       4.828  -8.421   7.282  1.00  0.00           H  
ATOM    622 HG21 ILE A  40       6.067  -5.628   5.404  1.00  0.00           H  
ATOM    623 HG22 ILE A  40       6.777  -6.399   6.838  1.00  0.00           H  
ATOM    624 HG23 ILE A  40       7.582  -6.549   5.296  1.00  0.00           H  
ATOM    625 HD11 ILE A  40       2.895  -6.827   7.304  1.00  0.00           H  
ATOM    626 HD12 ILE A  40       4.442  -5.983   7.383  1.00  0.00           H  
ATOM    627 HD13 ILE A  40       3.562  -6.058   5.849  1.00  0.00           H  
ATOM    628  N   SER A  41       6.553  -6.521   2.306  1.00  0.00           N  
ATOM    629  CA  SER A  41       7.593  -5.933   1.475  1.00  0.00           C  
ATOM    630  C   SER A  41       7.798  -4.516   2.001  1.00  0.00           C  
ATOM    631  O   SER A  41       6.995  -3.638   1.689  1.00  0.00           O  
ATOM    632  CB  SER A  41       7.123  -5.913   0.013  1.00  0.00           C  
ATOM    633  OG  SER A  41       8.194  -5.729  -0.887  1.00  0.00           O  
ATOM    634  H   SER A  41       5.674  -6.023   2.295  1.00  0.00           H  
ATOM    635  HA  SER A  41       8.513  -6.515   1.560  1.00  0.00           H  
ATOM    636  HB2 SER A  41       6.622  -6.843  -0.229  1.00  0.00           H  
ATOM    637  HB3 SER A  41       6.401  -5.109  -0.131  1.00  0.00           H  
ATOM    638  HG  SER A  41       7.863  -5.132  -1.599  1.00  0.00           H  
ATOM    639  N   VAL A  42       8.795  -4.290   2.853  1.00  0.00           N  
ATOM    640  CA  VAL A  42       9.025  -2.992   3.486  1.00  0.00           C  
ATOM    641  C   VAL A  42      10.252  -2.344   2.841  1.00  0.00           C  
ATOM    642  O   VAL A  42      11.277  -2.093   3.468  1.00  0.00           O  
ATOM    643  CB  VAL A  42       8.986  -3.133   5.022  1.00  0.00           C  
ATOM    644  CG1 VAL A  42      10.065  -4.036   5.638  1.00  0.00           C  
ATOM    645  CG2 VAL A  42       8.976  -1.743   5.663  1.00  0.00           C  
ATOM    646  H   VAL A  42       9.436  -5.035   3.085  1.00  0.00           H  
ATOM    647  HA  VAL A  42       8.195  -2.333   3.238  1.00  0.00           H  
ATOM    648  HB  VAL A  42       8.029  -3.592   5.269  1.00  0.00           H  
ATOM    649 HG11 VAL A  42      11.055  -3.611   5.484  1.00  0.00           H  
ATOM    650 HG12 VAL A  42       9.901  -4.135   6.710  1.00  0.00           H  
ATOM    651 HG13 VAL A  42      10.033  -5.030   5.194  1.00  0.00           H  
ATOM    652 HG21 VAL A  42       8.925  -1.825   6.747  1.00  0.00           H  
ATOM    653 HG22 VAL A  42       9.877  -1.197   5.369  1.00  0.00           H  
ATOM    654 HG23 VAL A  42       8.116  -1.183   5.299  1.00  0.00           H  
ATOM    655  N   GLU A  43      10.129  -2.108   1.539  1.00  0.00           N  
ATOM    656  CA  GLU A  43      11.211  -1.637   0.690  1.00  0.00           C  
ATOM    657  C   GLU A  43      11.341  -0.122   0.915  1.00  0.00           C  
ATOM    658  O   GLU A  43      10.343   0.563   1.190  1.00  0.00           O  
ATOM    659  CB  GLU A  43      10.888  -1.940  -0.790  1.00  0.00           C  
ATOM    660  CG  GLU A  43      10.287  -3.330  -1.111  1.00  0.00           C  
ATOM    661  CD  GLU A  43      11.258  -4.327  -1.741  1.00  0.00           C  
ATOM    662  OE1 GLU A  43      11.970  -5.051  -1.008  1.00  0.00           O  
ATOM    663  OE2 GLU A  43      11.272  -4.410  -2.993  1.00  0.00           O  
ATOM    664  H   GLU A  43       9.226  -2.249   1.113  1.00  0.00           H  
ATOM    665  HA  GLU A  43      12.138  -2.142   0.974  1.00  0.00           H  
ATOM    666  HB2 GLU A  43      10.151  -1.203  -1.114  1.00  0.00           H  
ATOM    667  HB3 GLU A  43      11.785  -1.783  -1.390  1.00  0.00           H  
ATOM    668  HG2 GLU A  43       9.842  -3.787  -0.230  1.00  0.00           H  
ATOM    669  HG3 GLU A  43       9.481  -3.173  -1.829  1.00  0.00           H  
ATOM    670  N   GLU A  44      12.548   0.433   0.780  1.00  0.00           N  
ATOM    671  CA  GLU A  44      12.731   1.876   0.844  1.00  0.00           C  
ATOM    672  C   GLU A  44      12.030   2.548  -0.338  1.00  0.00           C  
ATOM    673  O   GLU A  44      11.707   1.913  -1.345  1.00  0.00           O  
ATOM    674  CB  GLU A  44      14.213   2.300   0.875  1.00  0.00           C  
ATOM    675  CG  GLU A  44      15.144   1.469   1.769  1.00  0.00           C  
ATOM    676  CD  GLU A  44      15.844   0.383   0.956  1.00  0.00           C  
ATOM    677  OE1 GLU A  44      15.165  -0.594   0.565  1.00  0.00           O  
ATOM    678  OE2 GLU A  44      17.035   0.535   0.610  1.00  0.00           O  
ATOM    679  H   GLU A  44      13.373  -0.135   0.599  1.00  0.00           H  
ATOM    680  HA  GLU A  44      12.248   2.213   1.757  1.00  0.00           H  
ATOM    681  HB2 GLU A  44      14.609   2.306  -0.142  1.00  0.00           H  
ATOM    682  HB3 GLU A  44      14.243   3.328   1.233  1.00  0.00           H  
ATOM    683  HG2 GLU A  44      15.899   2.128   2.192  1.00  0.00           H  
ATOM    684  HG3 GLU A  44      14.581   1.023   2.589  1.00  0.00           H  
ATOM    685  N   ASN A  45      11.817   3.859  -0.234  1.00  0.00           N  
ATOM    686  CA  ASN A  45      11.341   4.644  -1.357  1.00  0.00           C  
ATOM    687  C   ASN A  45      12.579   5.001  -2.174  1.00  0.00           C  
ATOM    688  O   ASN A  45      13.414   5.755  -1.668  1.00  0.00           O  
ATOM    689  CB  ASN A  45      10.607   5.901  -0.874  1.00  0.00           C  
ATOM    690  CG  ASN A  45       9.267   6.065  -1.550  1.00  0.00           C  
ATOM    691  OD1 ASN A  45       9.178   6.528  -2.687  1.00  0.00           O  
ATOM    692  ND2 ASN A  45       8.192   5.714  -0.868  1.00  0.00           N  
ATOM    693  H   ASN A  45      12.168   4.344   0.586  1.00  0.00           H  
ATOM    694  HA  ASN A  45      10.645   4.034  -1.932  1.00  0.00           H  
ATOM    695  HB2 ASN A  45      10.458   5.842   0.194  1.00  0.00           H  
ATOM    696  HB3 ASN A  45      11.194   6.789  -1.082  1.00  0.00           H  
ATOM    697 HD21 ASN A  45       8.253   5.350   0.078  1.00  0.00           H  
ATOM    698 HD22 ASN A  45       7.310   5.608  -1.349  1.00  0.00           H  
ATOM    699  N   PRO A  46      12.718   4.532  -3.423  1.00  0.00           N  
ATOM    700  CA  PRO A  46      13.924   4.765  -4.219  1.00  0.00           C  
ATOM    701  C   PRO A  46      14.083   6.235  -4.628  1.00  0.00           C  
ATOM    702  O   PRO A  46      15.091   6.621  -5.215  1.00  0.00           O  
ATOM    703  CB  PRO A  46      13.763   3.864  -5.444  1.00  0.00           C  
ATOM    704  CG  PRO A  46      12.251   3.751  -5.619  1.00  0.00           C  
ATOM    705  CD  PRO A  46      11.739   3.766  -4.180  1.00  0.00           C  
ATOM    706  HA  PRO A  46      14.809   4.459  -3.658  1.00  0.00           H  
ATOM    707  HB2 PRO A  46      14.246   4.283  -6.327  1.00  0.00           H  
ATOM    708  HB3 PRO A  46      14.169   2.880  -5.218  1.00  0.00           H  
ATOM    709  HG2 PRO A  46      11.881   4.628  -6.150  1.00  0.00           H  
ATOM    710  HG3 PRO A  46      11.968   2.840  -6.145  1.00  0.00           H  
ATOM    711  HD2 PRO A  46      10.753   4.231  -4.143  1.00  0.00           H  
ATOM    712  HD3 PRO A  46      11.691   2.752  -3.783  1.00  0.00           H  
ATOM    713  N   LEU A  47      13.070   7.058  -4.348  1.00  0.00           N  
ATOM    714  CA  LEU A  47      12.985   8.473  -4.658  1.00  0.00           C  
ATOM    715  C   LEU A  47      12.447   9.190  -3.416  1.00  0.00           C  
ATOM    716  O   LEU A  47      11.594  10.071  -3.538  1.00  0.00           O  
ATOM    717  CB  LEU A  47      12.065   8.665  -5.856  1.00  0.00           C  
ATOM    718  CG  LEU A  47      12.720   8.239  -7.178  1.00  0.00           C  
ATOM    719  CD1 LEU A  47      11.674   7.584  -8.046  1.00  0.00           C  
ATOM    720  CD2 LEU A  47      13.312   9.445  -7.912  1.00  0.00           C  
ATOM    721  H   LEU A  47      12.307   6.655  -3.828  1.00  0.00           H  
ATOM    722  HA  LEU A  47      13.954   8.848  -4.964  1.00  0.00           H  
ATOM    723  HB2 LEU A  47      11.185   8.076  -5.634  1.00  0.00           H  
ATOM    724  HB3 LEU A  47      11.763   9.709  -5.943  1.00  0.00           H  
ATOM    725  HG  LEU A  47      13.481   7.489  -7.012  1.00  0.00           H  
ATOM    726 HD11 LEU A  47      12.148   7.209  -8.952  1.00  0.00           H  
ATOM    727 HD12 LEU A  47      11.257   6.747  -7.489  1.00  0.00           H  
ATOM    728 HD13 LEU A  47      10.923   8.327  -8.275  1.00  0.00           H  
ATOM    729 HD21 LEU A  47      12.551  10.204  -8.082  1.00  0.00           H  
ATOM    730 HD22 LEU A  47      14.133   9.856  -7.324  1.00  0.00           H  
ATOM    731 HD23 LEU A  47      13.712   9.115  -8.871  1.00  0.00           H  
ATOM    732  N   ALA A  48      12.871   8.809  -2.207  1.00  0.00           N  
ATOM    733  CA  ALA A  48      12.298   9.361  -0.979  1.00  0.00           C  
ATOM    734  C   ALA A  48      12.491  10.877  -0.899  1.00  0.00           C  
ATOM    735  O   ALA A  48      11.610  11.597  -0.416  1.00  0.00           O  
ATOM    736  CB  ALA A  48      12.958   8.702   0.238  1.00  0.00           C  
ATOM    737  H   ALA A  48      13.536   8.047  -2.125  1.00  0.00           H  
ATOM    738  HA  ALA A  48      11.221   9.160  -0.982  1.00  0.00           H  
ATOM    739  HB1 ALA A  48      12.685   7.652   0.314  1.00  0.00           H  
ATOM    740  HB2 ALA A  48      14.042   8.770   0.160  1.00  0.00           H  
ATOM    741  HB3 ALA A  48      12.644   9.217   1.144  1.00  0.00           H  
ATOM    742  N   GLN A  49      13.628  11.378  -1.388  1.00  0.00           N  
ATOM    743  CA  GLN A  49      13.933  12.807  -1.431  1.00  0.00           C  
ATOM    744  C   GLN A  49      14.976  13.124  -2.515  1.00  0.00           C  
ATOM    745  O   GLN A  49      15.635  14.162  -2.450  1.00  0.00           O  
ATOM    746  CB  GLN A  49      14.387  13.311  -0.039  1.00  0.00           C  
ATOM    747  CG  GLN A  49      13.900  14.755   0.184  1.00  0.00           C  
ATOM    748  CD  GLN A  49      14.737  15.533   1.195  1.00  0.00           C  
ATOM    749  OE1 GLN A  49      15.492  16.422   0.820  1.00  0.00           O  
ATOM    750  NE2 GLN A  49      14.572  15.311   2.488  1.00  0.00           N  
ATOM    751  H   GLN A  49      14.273  10.717  -1.805  1.00  0.00           H  
ATOM    752  HA  GLN A  49      13.010  13.316  -1.702  1.00  0.00           H  
ATOM    753  HB2 GLN A  49      13.970  12.688   0.753  1.00  0.00           H  
ATOM    754  HB3 GLN A  49      15.475  13.263   0.036  1.00  0.00           H  
ATOM    755  HG2 GLN A  49      13.939  15.300  -0.759  1.00  0.00           H  
ATOM    756  HG3 GLN A  49      12.860  14.736   0.507  1.00  0.00           H  
ATOM    757 HE21 GLN A  49      13.885  14.656   2.846  1.00  0.00           H  
ATOM    758 HE22 GLN A  49      15.171  15.799   3.155  1.00  0.00           H  
ATOM    759  N   ASP A  50      15.135  12.246  -3.507  1.00  0.00           N  
ATOM    760  CA  ASP A  50      16.347  12.207  -4.323  1.00  0.00           C  
ATOM    761  C   ASP A  50      16.208  13.129  -5.532  1.00  0.00           C  
ATOM    762  O   ASP A  50      16.902  14.141  -5.622  1.00  0.00           O  
ATOM    763  CB  ASP A  50      16.711  10.765  -4.722  1.00  0.00           C  
ATOM    764  CG  ASP A  50      18.108  10.688  -5.357  1.00  0.00           C  
ATOM    765  OD1 ASP A  50      18.915  11.627  -5.159  1.00  0.00           O  
ATOM    766  OD2 ASP A  50      18.394   9.721  -6.096  1.00  0.00           O  
ATOM    767  H   ASP A  50      14.379  11.608  -3.712  1.00  0.00           H  
ATOM    768  HA  ASP A  50      17.170  12.583  -3.713  1.00  0.00           H  
ATOM    769  HB2 ASP A  50      16.704  10.139  -3.830  1.00  0.00           H  
ATOM    770  HB3 ASP A  50      15.968  10.372  -5.420  1.00  0.00           H  
ATOM    771  N   HIS A  51      15.268  12.823  -6.438  1.00  0.00           N  
ATOM    772  CA  HIS A  51      15.039  13.563  -7.691  1.00  0.00           C  
ATOM    773  C   HIS A  51      13.729  14.375  -7.673  1.00  0.00           C  
ATOM    774  O   HIS A  51      13.404  15.045  -8.650  1.00  0.00           O  
ATOM    775  CB  HIS A  51      15.150  12.583  -8.877  1.00  0.00           C  
ATOM    776  CG  HIS A  51      15.582  13.205 -10.187  1.00  0.00           C  
ATOM    777  ND1 HIS A  51      16.850  13.683 -10.473  1.00  0.00           N  
ATOM    778  CD2 HIS A  51      14.824  13.312 -11.323  1.00  0.00           C  
ATOM    779  CE1 HIS A  51      16.851  14.086 -11.756  1.00  0.00           C  
ATOM    780  NE2 HIS A  51      15.632  13.880 -12.292  1.00  0.00           N  
ATOM    781  H   HIS A  51      14.734  11.982  -6.273  1.00  0.00           H  
ATOM    782  HA  HIS A  51      15.843  14.286  -7.805  1.00  0.00           H  
ATOM    783  HB2 HIS A  51      15.900  11.828  -8.636  1.00  0.00           H  
ATOM    784  HB3 HIS A  51      14.199  12.068  -9.013  1.00  0.00           H  
ATOM    785  HD1 HIS A  51      17.673  13.678  -9.859  1.00  0.00           H  
ATOM    786  HD2 HIS A  51      13.791  13.022 -11.453  1.00  0.00           H  
ATOM    787  HE1 HIS A  51      17.711  14.497 -12.274  1.00  0.00           H  
ATOM    788  HE2 HIS A  51      15.366  14.123 -13.251  1.00  0.00           H  
ATOM    789  N   VAL A  52      12.966  14.281  -6.578  1.00  0.00           N  
ATOM    790  CA  VAL A  52      11.811  15.068  -6.125  1.00  0.00           C  
ATOM    791  C   VAL A  52      10.950  15.701  -7.236  1.00  0.00           C  
ATOM    792  O   VAL A  52      10.740  16.916  -7.269  1.00  0.00           O  
ATOM    793  CB  VAL A  52      12.248  16.086  -5.044  1.00  0.00           C  
ATOM    794  CG1 VAL A  52      12.612  15.344  -3.753  1.00  0.00           C  
ATOM    795  CG2 VAL A  52      13.433  16.963  -5.475  1.00  0.00           C  
ATOM    796  H   VAL A  52      13.305  13.633  -5.878  1.00  0.00           H  
ATOM    797  HA  VAL A  52      11.175  14.342  -5.617  1.00  0.00           H  
ATOM    798  HB  VAL A  52      11.405  16.735  -4.806  1.00  0.00           H  
ATOM    799 HG11 VAL A  52      13.480  14.717  -3.936  1.00  0.00           H  
ATOM    800 HG12 VAL A  52      12.856  16.062  -2.973  1.00  0.00           H  
ATOM    801 HG13 VAL A  52      11.768  14.745  -3.413  1.00  0.00           H  
ATOM    802 HG21 VAL A  52      13.616  17.740  -4.735  1.00  0.00           H  
ATOM    803 HG22 VAL A  52      14.336  16.363  -5.577  1.00  0.00           H  
ATOM    804 HG23 VAL A  52      13.215  17.445  -6.426  1.00  0.00           H  
ATOM    805  N   HIS A  53      10.412  14.872  -8.137  1.00  0.00           N  
ATOM    806  CA  HIS A  53       9.640  15.322  -9.298  1.00  0.00           C  
ATOM    807  C   HIS A  53       8.426  14.436  -9.529  1.00  0.00           C  
ATOM    808  O   HIS A  53       7.289  14.901  -9.534  1.00  0.00           O  
ATOM    809  CB  HIS A  53      10.533  15.334 -10.555  1.00  0.00           C  
ATOM    810  CG  HIS A  53      10.850  16.713 -11.056  1.00  0.00           C  
ATOM    811  ND1 HIS A  53      10.711  17.134 -12.364  1.00  0.00           N  
ATOM    812  CD2 HIS A  53      11.375  17.739 -10.326  1.00  0.00           C  
ATOM    813  CE1 HIS A  53      11.115  18.417 -12.416  1.00  0.00           C  
ATOM    814  NE2 HIS A  53      11.526  18.798 -11.192  1.00  0.00           N  
ATOM    815  H   HIS A  53      10.559  13.885  -7.987  1.00  0.00           H  
ATOM    816  HA  HIS A  53       9.269  16.332  -9.112  1.00  0.00           H  
ATOM    817  HB2 HIS A  53      11.465  14.799 -10.374  1.00  0.00           H  
ATOM    818  HB3 HIS A  53      10.023  14.810 -11.364  1.00  0.00           H  
ATOM    819  HD1 HIS A  53      10.412  16.533 -13.132  1.00  0.00           H  
ATOM    820  HD2 HIS A  53      11.674  17.731  -9.286  1.00  0.00           H  
ATOM    821  HE1 HIS A  53      11.151  19.049 -13.293  1.00  0.00           H  
ATOM    822  HE2 HIS A  53      11.921  19.705 -10.922  1.00  0.00           H  
ATOM    823  N   GLY A  54       8.677  13.162  -9.790  1.00  0.00           N  
ATOM    824  CA  GLY A  54       7.729  12.169 -10.251  1.00  0.00           C  
ATOM    825  C   GLY A  54       8.421  10.834 -10.044  1.00  0.00           C  
ATOM    826  O   GLY A  54       9.209  10.717  -9.103  1.00  0.00           O  
ATOM    827  H   GLY A  54       9.625  12.823  -9.701  1.00  0.00           H  
ATOM    828  HA2 GLY A  54       6.811  12.215  -9.663  1.00  0.00           H  
ATOM    829  HA3 GLY A  54       7.510  12.331 -11.308  1.00  0.00           H  
ATOM    830  N   ALA A  55       8.140   9.853 -10.903  1.00  0.00           N  
ATOM    831  CA  ALA A  55       8.770   8.531 -11.006  1.00  0.00           C  
ATOM    832  C   ALA A  55       8.657   7.614  -9.780  1.00  0.00           C  
ATOM    833  O   ALA A  55       8.668   6.400  -9.967  1.00  0.00           O  
ATOM    834  CB  ALA A  55      10.220   8.665 -11.452  1.00  0.00           C  
ATOM    835  H   ALA A  55       7.381  10.035 -11.556  1.00  0.00           H  
ATOM    836  HA  ALA A  55       8.249   8.014 -11.813  1.00  0.00           H  
ATOM    837  HB1 ALA A  55      10.636   7.668 -11.608  1.00  0.00           H  
ATOM    838  HB2 ALA A  55      10.260   9.228 -12.382  1.00  0.00           H  
ATOM    839  HB3 ALA A  55      10.791   9.173 -10.674  1.00  0.00           H  
ATOM    840  N   VAL A  56       8.393   8.150  -8.585  1.00  0.00           N  
ATOM    841  CA  VAL A  56       7.951   7.429  -7.399  1.00  0.00           C  
ATOM    842  C   VAL A  56       6.847   6.437  -7.819  1.00  0.00           C  
ATOM    843  O   VAL A  56       6.965   5.265  -7.472  1.00  0.00           O  
ATOM    844  CB  VAL A  56       7.468   8.444  -6.327  1.00  0.00           C  
ATOM    845  CG1 VAL A  56       6.321   7.969  -5.424  1.00  0.00           C  
ATOM    846  CG2 VAL A  56       8.616   9.009  -5.486  1.00  0.00           C  
ATOM    847  H   VAL A  56       8.518   9.148  -8.502  1.00  0.00           H  
ATOM    848  HA  VAL A  56       8.805   6.865  -7.006  1.00  0.00           H  
ATOM    849  HB  VAL A  56       7.045   9.286  -6.871  1.00  0.00           H  
ATOM    850 HG11 VAL A  56       5.417   7.784  -6.001  1.00  0.00           H  
ATOM    851 HG12 VAL A  56       6.626   7.051  -4.924  1.00  0.00           H  
ATOM    852 HG13 VAL A  56       6.102   8.720  -4.668  1.00  0.00           H  
ATOM    853 HG21 VAL A  56       9.373   9.439  -6.139  1.00  0.00           H  
ATOM    854 HG22 VAL A  56       8.256   9.796  -4.822  1.00  0.00           H  
ATOM    855 HG23 VAL A  56       9.058   8.225  -4.868  1.00  0.00           H  
ATOM    856  N   PRO A  57       5.795   6.832  -8.583  1.00  0.00           N  
ATOM    857  CA  PRO A  57       4.750   5.888  -8.943  1.00  0.00           C  
ATOM    858  C   PRO A  57       5.240   4.887  -9.992  1.00  0.00           C  
ATOM    859  O   PRO A  57       4.654   3.820 -10.109  1.00  0.00           O  
ATOM    860  CB  PRO A  57       3.613   6.720  -9.537  1.00  0.00           C  
ATOM    861  CG  PRO A  57       4.295   7.958 -10.090  1.00  0.00           C  
ATOM    862  CD  PRO A  57       5.518   8.132  -9.197  1.00  0.00           C  
ATOM    863  HA  PRO A  57       4.385   5.350  -8.061  1.00  0.00           H  
ATOM    864  HB2 PRO A  57       3.134   6.169 -10.344  1.00  0.00           H  
ATOM    865  HB3 PRO A  57       2.878   7.013  -8.780  1.00  0.00           H  
ATOM    866  HG2 PRO A  57       4.623   7.752 -11.110  1.00  0.00           H  
ATOM    867  HG3 PRO A  57       3.643   8.831 -10.078  1.00  0.00           H  
ATOM    868  HD2 PRO A  57       6.315   8.446  -9.851  1.00  0.00           H  
ATOM    869  HD3 PRO A  57       5.374   8.896  -8.442  1.00  0.00           H  
ATOM    870  N   ASN A  58       6.248   5.217 -10.808  1.00  0.00           N  
ATOM    871  CA  ASN A  58       6.710   4.302 -11.846  1.00  0.00           C  
ATOM    872  C   ASN A  58       7.448   3.116 -11.246  1.00  0.00           C  
ATOM    873  O   ASN A  58       7.382   2.029 -11.815  1.00  0.00           O  
ATOM    874  CB  ASN A  58       7.564   4.990 -12.913  1.00  0.00           C  
ATOM    875  CG  ASN A  58       7.516   4.140 -14.177  1.00  0.00           C  
ATOM    876  OD1 ASN A  58       6.462   4.071 -14.813  1.00  0.00           O  
ATOM    877  ND2 ASN A  58       8.603   3.499 -14.565  1.00  0.00           N  
ATOM    878  H   ASN A  58       6.829   6.011 -10.573  1.00  0.00           H  
ATOM    879  HA  ASN A  58       5.832   3.900 -12.341  1.00  0.00           H  
ATOM    880  HB2 ASN A  58       7.150   5.970 -13.144  1.00  0.00           H  
ATOM    881  HB3 ASN A  58       8.589   5.105 -12.557  1.00  0.00           H  
ATOM    882 HD21 ASN A  58       9.451   3.481 -14.007  1.00  0.00           H  
ATOM    883 HD22 ASN A  58       8.569   2.817 -15.312  1.00  0.00           H  
ATOM    884  N   PHE A  59       8.079   3.311 -10.085  1.00  0.00           N  
ATOM    885  CA  PHE A  59       8.497   2.214  -9.232  1.00  0.00           C  
ATOM    886  C   PHE A  59       7.264   1.422  -8.807  1.00  0.00           C  
ATOM    887  O   PHE A  59       7.070   0.317  -9.285  1.00  0.00           O  
ATOM    888  CB  PHE A  59       9.309   2.732  -8.038  1.00  0.00           C  
ATOM    889  CG  PHE A  59       9.448   1.724  -6.914  1.00  0.00           C  
ATOM    890  CD1 PHE A  59      10.020   0.466  -7.173  1.00  0.00           C  
ATOM    891  CD2 PHE A  59       8.992   2.035  -5.618  1.00  0.00           C  
ATOM    892  CE1 PHE A  59      10.198  -0.455  -6.130  1.00  0.00           C  
ATOM    893  CE2 PHE A  59       9.154   1.098  -4.579  1.00  0.00           C  
ATOM    894  CZ  PHE A  59       9.759  -0.143  -4.836  1.00  0.00           C  
ATOM    895  H   PHE A  59       8.145   4.250  -9.711  1.00  0.00           H  
ATOM    896  HA  PHE A  59       9.126   1.537  -9.814  1.00  0.00           H  
ATOM    897  HB2 PHE A  59      10.307   3.014  -8.382  1.00  0.00           H  
ATOM    898  HB3 PHE A  59       8.841   3.630  -7.643  1.00  0.00           H  
ATOM    899  HD1 PHE A  59      10.348   0.201  -8.167  1.00  0.00           H  
ATOM    900  HD2 PHE A  59       8.522   2.991  -5.424  1.00  0.00           H  
ATOM    901  HE1 PHE A  59      10.707  -1.390  -6.324  1.00  0.00           H  
ATOM    902  HE2 PHE A  59       8.854   1.317  -3.567  1.00  0.00           H  
ATOM    903  HZ  PHE A  59       9.907  -0.852  -4.035  1.00  0.00           H  
ATOM    904  N   VAL A  60       6.397   1.949  -7.942  1.00  0.00           N  
ATOM    905  CA  VAL A  60       5.355   1.121  -7.322  1.00  0.00           C  
ATOM    906  C   VAL A  60       4.344   0.514  -8.311  1.00  0.00           C  
ATOM    907  O   VAL A  60       3.719  -0.499  -8.000  1.00  0.00           O  
ATOM    908  CB  VAL A  60       4.649   1.883  -6.192  1.00  0.00           C  
ATOM    909  CG1 VAL A  60       5.515   1.917  -4.923  1.00  0.00           C  
ATOM    910  CG2 VAL A  60       4.302   3.318  -6.549  1.00  0.00           C  
ATOM    911  H   VAL A  60       6.567   2.878  -7.580  1.00  0.00           H  
ATOM    912  HA  VAL A  60       5.855   0.265  -6.871  1.00  0.00           H  
ATOM    913  HB  VAL A  60       3.705   1.388  -5.988  1.00  0.00           H  
ATOM    914 HG11 VAL A  60       5.911   0.932  -4.678  1.00  0.00           H  
ATOM    915 HG12 VAL A  60       6.358   2.583  -5.073  1.00  0.00           H  
ATOM    916 HG13 VAL A  60       4.929   2.281  -4.081  1.00  0.00           H  
ATOM    917 HG21 VAL A  60       3.624   3.708  -5.798  1.00  0.00           H  
ATOM    918 HG22 VAL A  60       5.207   3.919  -6.547  1.00  0.00           H  
ATOM    919 HG23 VAL A  60       3.811   3.338  -7.521  1.00  0.00           H  
ATOM    920  N   LYS A  61       4.174   1.074  -9.508  1.00  0.00           N  
ATOM    921  CA  LYS A  61       3.393   0.449 -10.577  1.00  0.00           C  
ATOM    922  C   LYS A  61       4.029  -0.843 -11.097  1.00  0.00           C  
ATOM    923  O   LYS A  61       3.322  -1.655 -11.684  1.00  0.00           O  
ATOM    924  CB  LYS A  61       3.162   1.415 -11.740  1.00  0.00           C  
ATOM    925  CG  LYS A  61       2.104   2.492 -11.441  1.00  0.00           C  
ATOM    926  CD  LYS A  61       1.905   3.501 -12.572  1.00  0.00           C  
ATOM    927  CE  LYS A  61       3.194   4.054 -13.203  1.00  0.00           C  
ATOM    928  NZ  LYS A  61       3.745   3.208 -14.296  1.00  0.00           N  
ATOM    929  H   LYS A  61       4.626   1.962  -9.661  1.00  0.00           H  
ATOM    930  HA  LYS A  61       2.425   0.190 -10.173  1.00  0.00           H  
ATOM    931  HB2 LYS A  61       4.122   1.869 -11.981  1.00  0.00           H  
ATOM    932  HB3 LYS A  61       2.818   0.850 -12.603  1.00  0.00           H  
ATOM    933  HG2 LYS A  61       1.124   2.048 -11.264  1.00  0.00           H  
ATOM    934  HG3 LYS A  61       2.372   3.028 -10.534  1.00  0.00           H  
ATOM    935  HD2 LYS A  61       1.244   3.091 -13.330  1.00  0.00           H  
ATOM    936  HD3 LYS A  61       1.366   4.310 -12.100  1.00  0.00           H  
ATOM    937  HE2 LYS A  61       2.989   5.049 -13.602  1.00  0.00           H  
ATOM    938  HE3 LYS A  61       3.925   4.139 -12.399  1.00  0.00           H  
ATOM    939  HZ1 LYS A  61       3.748   2.229 -14.048  1.00  0.00           H  
ATOM    940  HZ2 LYS A  61       3.193   3.264 -15.146  1.00  0.00           H  
ATOM    941  HZ3 LYS A  61       4.689   3.483 -14.563  1.00  0.00           H  
ATOM    942  N   GLU A  62       5.330  -1.058 -10.942  1.00  0.00           N  
ATOM    943  CA  GLU A  62       5.948  -2.338 -11.273  1.00  0.00           C  
ATOM    944  C   GLU A  62       5.620  -3.365 -10.183  1.00  0.00           C  
ATOM    945  O   GLU A  62       5.506  -4.555 -10.469  1.00  0.00           O  
ATOM    946  CB  GLU A  62       7.454  -2.143 -11.550  1.00  0.00           C  
ATOM    947  CG  GLU A  62       8.443  -2.224 -10.371  1.00  0.00           C  
ATOM    948  CD  GLU A  62       9.026  -3.607 -10.107  1.00  0.00           C  
ATOM    949  OE1 GLU A  62       8.447  -4.626 -10.532  1.00  0.00           O  
ATOM    950  OE2 GLU A  62      10.033  -3.701  -9.365  1.00  0.00           O  
ATOM    951  H   GLU A  62       5.924  -0.368 -10.492  1.00  0.00           H  
ATOM    952  HA  GLU A  62       5.512  -2.701 -12.205  1.00  0.00           H  
ATOM    953  HB2 GLU A  62       7.748  -2.874 -12.301  1.00  0.00           H  
ATOM    954  HB3 GLU A  62       7.579  -1.154 -11.998  1.00  0.00           H  
ATOM    955  HG2 GLU A  62       9.276  -1.548 -10.569  1.00  0.00           H  
ATOM    956  HG3 GLU A  62       7.961  -1.897  -9.460  1.00  0.00           H  
ATOM    957  N   LYS A  63       5.359  -2.916  -8.947  1.00  0.00           N  
ATOM    958  CA  LYS A  63       5.332  -3.770  -7.752  1.00  0.00           C  
ATOM    959  C   LYS A  63       3.957  -4.418  -7.568  1.00  0.00           C  
ATOM    960  O   LYS A  63       3.487  -4.572  -6.440  1.00  0.00           O  
ATOM    961  CB  LYS A  63       5.749  -2.953  -6.506  1.00  0.00           C  
ATOM    962  CG  LYS A  63       7.119  -2.261  -6.572  1.00  0.00           C  
ATOM    963  CD  LYS A  63       8.314  -3.228  -6.628  1.00  0.00           C  
ATOM    964  CE  LYS A  63       8.847  -3.555  -5.227  1.00  0.00           C  
ATOM    965  NZ  LYS A  63       9.594  -4.833  -5.155  1.00  0.00           N  
ATOM    966  H   LYS A  63       5.212  -1.919  -8.842  1.00  0.00           H  
ATOM    967  HA  LYS A  63       6.044  -4.587  -7.892  1.00  0.00           H  
ATOM    968  HB2 LYS A  63       4.990  -2.193  -6.327  1.00  0.00           H  
ATOM    969  HB3 LYS A  63       5.760  -3.609  -5.640  1.00  0.00           H  
ATOM    970  HG2 LYS A  63       7.141  -1.616  -7.445  1.00  0.00           H  
ATOM    971  HG3 LYS A  63       7.226  -1.610  -5.702  1.00  0.00           H  
ATOM    972  HD2 LYS A  63       8.048  -4.140  -7.163  1.00  0.00           H  
ATOM    973  HD3 LYS A  63       9.102  -2.723  -7.179  1.00  0.00           H  
ATOM    974  HE2 LYS A  63       9.505  -2.748  -4.903  1.00  0.00           H  
ATOM    975  HE3 LYS A  63       8.001  -3.591  -4.539  1.00  0.00           H  
ATOM    976  HZ1 LYS A  63       8.960  -5.627  -5.182  1.00  0.00           H  
ATOM    977  HZ2 LYS A  63      10.292  -4.937  -5.881  1.00  0.00           H  
ATOM    978  HZ3 LYS A  63      10.112  -4.878  -4.275  1.00  0.00           H  
ATOM    979  N   GLY A  64       3.332  -4.824  -8.672  1.00  0.00           N  
ATOM    980  CA  GLY A  64       2.201  -5.748  -8.747  1.00  0.00           C  
ATOM    981  C   GLY A  64       0.921  -5.305  -8.026  1.00  0.00           C  
ATOM    982  O   GLY A  64       0.057  -6.140  -7.758  1.00  0.00           O  
ATOM    983  H   GLY A  64       3.870  -4.651  -9.515  1.00  0.00           H  
ATOM    984  HA2 GLY A  64       1.966  -5.908  -9.798  1.00  0.00           H  
ATOM    985  HA3 GLY A  64       2.514  -6.707  -8.331  1.00  0.00           H  
ATOM    986  N   ALA A  65       0.796  -4.033  -7.642  1.00  0.00           N  
ATOM    987  CA  ALA A  65      -0.159  -3.627  -6.623  1.00  0.00           C  
ATOM    988  C   ALA A  65      -1.622  -3.728  -7.053  1.00  0.00           C  
ATOM    989  O   ALA A  65      -1.906  -3.867  -8.238  1.00  0.00           O  
ATOM    990  CB  ALA A  65       0.191  -2.219  -6.177  1.00  0.00           C  
ATOM    991  H   ALA A  65       1.537  -3.385  -7.868  1.00  0.00           H  
ATOM    992  HA  ALA A  65      -0.017  -4.297  -5.788  1.00  0.00           H  
ATOM    993  HB1 ALA A  65      -0.029  -1.506  -6.971  1.00  0.00           H  
ATOM    994  HB2 ALA A  65      -0.373  -1.973  -5.277  1.00  0.00           H  
ATOM    995  HB3 ALA A  65       1.258  -2.195  -5.959  1.00  0.00           H  
ATOM    996  N   GLU A  66      -2.552  -3.617  -6.098  1.00  0.00           N  
ATOM    997  CA  GLU A  66      -3.993  -3.527  -6.357  1.00  0.00           C  
ATOM    998  C   GLU A  66      -4.702  -2.571  -5.395  1.00  0.00           C  
ATOM    999  O   GLU A  66      -5.796  -2.098  -5.711  1.00  0.00           O  
ATOM   1000  CB  GLU A  66      -4.650  -4.905  -6.254  1.00  0.00           C  
ATOM   1001  CG  GLU A  66      -4.451  -5.725  -7.524  1.00  0.00           C  
ATOM   1002  CD  GLU A  66      -5.317  -6.985  -7.571  1.00  0.00           C  
ATOM   1003  OE1 GLU A  66      -5.254  -7.812  -6.627  1.00  0.00           O  
ATOM   1004  OE2 GLU A  66      -6.051  -7.146  -8.568  1.00  0.00           O  
ATOM   1005  H   GLU A  66      -2.268  -3.454  -5.144  1.00  0.00           H  
ATOM   1006  HA  GLU A  66      -4.171  -3.168  -7.367  1.00  0.00           H  
ATOM   1007  HB2 GLU A  66      -4.246  -5.423  -5.389  1.00  0.00           H  
ATOM   1008  HB3 GLU A  66      -5.719  -4.765  -6.132  1.00  0.00           H  
ATOM   1009  HG2 GLU A  66      -4.734  -5.076  -8.358  1.00  0.00           H  
ATOM   1010  HG3 GLU A  66      -3.403  -6.011  -7.600  1.00  0.00           H  
ATOM   1011  N   LEU A  67      -4.111  -2.300  -4.228  1.00  0.00           N  
ATOM   1012  CA  LEU A  67      -4.728  -1.564  -3.140  1.00  0.00           C  
ATOM   1013  C   LEU A  67      -3.651  -0.688  -2.496  1.00  0.00           C  
ATOM   1014  O   LEU A  67      -2.453  -0.984  -2.579  1.00  0.00           O  
ATOM   1015  CB  LEU A  67      -5.329  -2.596  -2.165  1.00  0.00           C  
ATOM   1016  CG  LEU A  67      -6.401  -2.158  -1.148  1.00  0.00           C  
ATOM   1017  CD1 LEU A  67      -5.909  -1.250  -0.022  1.00  0.00           C  
ATOM   1018  CD2 LEU A  67      -7.636  -1.548  -1.811  1.00  0.00           C  
ATOM   1019  H   LEU A  67      -3.204  -2.671  -3.976  1.00  0.00           H  
ATOM   1020  HA  LEU A  67      -5.514  -0.946  -3.563  1.00  0.00           H  
ATOM   1021  HB2 LEU A  67      -5.799  -3.372  -2.767  1.00  0.00           H  
ATOM   1022  HB3 LEU A  67      -4.515  -3.079  -1.629  1.00  0.00           H  
ATOM   1023  HG  LEU A  67      -6.724  -3.072  -0.665  1.00  0.00           H  
ATOM   1024 HD11 LEU A  67      -6.016  -0.203  -0.292  1.00  0.00           H  
ATOM   1025 HD12 LEU A  67      -6.511  -1.433   0.869  1.00  0.00           H  
ATOM   1026 HD13 LEU A  67      -4.873  -1.468   0.212  1.00  0.00           H  
ATOM   1027 HD21 LEU A  67      -7.393  -0.571  -2.226  1.00  0.00           H  
ATOM   1028 HD22 LEU A  67      -7.992  -2.210  -2.602  1.00  0.00           H  
ATOM   1029 HD23 LEU A  67      -8.431  -1.443  -1.072  1.00  0.00           H  
ATOM   1030  N   VAL A  68      -4.059   0.401  -1.858  1.00  0.00           N  
ATOM   1031  CA  VAL A  68      -3.187   1.406  -1.260  1.00  0.00           C  
ATOM   1032  C   VAL A  68      -3.969   2.029  -0.106  1.00  0.00           C  
ATOM   1033  O   VAL A  68      -5.160   2.299  -0.274  1.00  0.00           O  
ATOM   1034  CB  VAL A  68      -2.820   2.501  -2.291  1.00  0.00           C  
ATOM   1035  CG1 VAL A  68      -1.525   3.230  -1.910  1.00  0.00           C  
ATOM   1036  CG2 VAL A  68      -2.652   2.006  -3.732  1.00  0.00           C  
ATOM   1037  H   VAL A  68      -5.055   0.589  -1.826  1.00  0.00           H  
ATOM   1038  HA  VAL A  68      -2.286   0.924  -0.886  1.00  0.00           H  
ATOM   1039  HB  VAL A  68      -3.624   3.236  -2.301  1.00  0.00           H  
ATOM   1040 HG11 VAL A  68      -0.668   2.755  -2.382  1.00  0.00           H  
ATOM   1041 HG12 VAL A  68      -1.577   4.262  -2.255  1.00  0.00           H  
ATOM   1042 HG13 VAL A  68      -1.379   3.213  -0.832  1.00  0.00           H  
ATOM   1043 HG21 VAL A  68      -2.469   2.853  -4.384  1.00  0.00           H  
ATOM   1044 HG22 VAL A  68      -1.834   1.286  -3.812  1.00  0.00           H  
ATOM   1045 HG23 VAL A  68      -3.577   1.551  -4.071  1.00  0.00           H  
ATOM   1046  N   ILE A  69      -3.327   2.279   1.036  1.00  0.00           N  
ATOM   1047  CA  ILE A  69      -3.925   2.930   2.193  1.00  0.00           C  
ATOM   1048  C   ILE A  69      -2.974   4.049   2.609  1.00  0.00           C  
ATOM   1049  O   ILE A  69      -1.844   3.804   3.028  1.00  0.00           O  
ATOM   1050  CB  ILE A  69      -4.265   1.931   3.323  1.00  0.00           C  
ATOM   1051  CG1 ILE A  69      -5.093   0.749   2.762  1.00  0.00           C  
ATOM   1052  CG2 ILE A  69      -5.014   2.702   4.426  1.00  0.00           C  
ATOM   1053  CD1 ILE A  69      -5.742  -0.177   3.791  1.00  0.00           C  
ATOM   1054  H   ILE A  69      -2.345   2.032   1.142  1.00  0.00           H  
ATOM   1055  HA  ILE A  69      -4.862   3.380   1.874  1.00  0.00           H  
ATOM   1056  HB  ILE A  69      -3.343   1.527   3.748  1.00  0.00           H  
ATOM   1057 HG12 ILE A  69      -5.885   1.123   2.118  1.00  0.00           H  
ATOM   1058 HG13 ILE A  69      -4.430   0.141   2.152  1.00  0.00           H  
ATOM   1059 HG21 ILE A  69      -5.802   3.327   4.011  1.00  0.00           H  
ATOM   1060 HG22 ILE A  69      -5.466   2.010   5.128  1.00  0.00           H  
ATOM   1061 HG23 ILE A  69      -4.315   3.308   5.006  1.00  0.00           H  
ATOM   1062 HD11 ILE A  69      -6.654   0.285   4.160  1.00  0.00           H  
ATOM   1063 HD12 ILE A  69      -5.980  -1.133   3.323  1.00  0.00           H  
ATOM   1064 HD13 ILE A  69      -5.077  -0.350   4.630  1.00  0.00           H  
ATOM   1065  N   VAL A  70      -3.408   5.289   2.408  1.00  0.00           N  
ATOM   1066  CA  VAL A  70      -2.591   6.497   2.475  1.00  0.00           C  
ATOM   1067  C   VAL A  70      -3.329   7.550   3.304  1.00  0.00           C  
ATOM   1068  O   VAL A  70      -4.551   7.473   3.467  1.00  0.00           O  
ATOM   1069  CB  VAL A  70      -2.291   6.985   1.041  1.00  0.00           C  
ATOM   1070  CG1 VAL A  70      -1.372   6.015   0.295  1.00  0.00           C  
ATOM   1071  CG2 VAL A  70      -3.562   7.146   0.203  1.00  0.00           C  
ATOM   1072  H   VAL A  70      -4.355   5.410   2.059  1.00  0.00           H  
ATOM   1073  HA  VAL A  70      -1.649   6.271   2.979  1.00  0.00           H  
ATOM   1074  HB  VAL A  70      -1.788   7.951   1.101  1.00  0.00           H  
ATOM   1075 HG11 VAL A  70      -0.415   5.975   0.793  1.00  0.00           H  
ATOM   1076 HG12 VAL A  70      -1.808   5.020   0.295  1.00  0.00           H  
ATOM   1077 HG13 VAL A  70      -1.227   6.330  -0.735  1.00  0.00           H  
ATOM   1078 HG21 VAL A  70      -4.010   6.176  -0.020  1.00  0.00           H  
ATOM   1079 HG22 VAL A  70      -4.276   7.735   0.771  1.00  0.00           H  
ATOM   1080 HG23 VAL A  70      -3.338   7.652  -0.733  1.00  0.00           H  
ATOM   1081  N   ARG A  71      -2.606   8.504   3.893  1.00  0.00           N  
ATOM   1082  CA  ARG A  71      -3.208   9.433   4.840  1.00  0.00           C  
ATOM   1083  C   ARG A  71      -3.521  10.745   4.157  1.00  0.00           C  
ATOM   1084  O   ARG A  71      -4.659  11.195   4.239  1.00  0.00           O  
ATOM   1085  CB  ARG A  71      -2.327   9.615   6.077  1.00  0.00           C  
ATOM   1086  CG  ARG A  71      -3.054  10.550   7.047  1.00  0.00           C  
ATOM   1087  CD  ARG A  71      -2.570  10.469   8.492  1.00  0.00           C  
ATOM   1088  NE  ARG A  71      -3.300  11.473   9.289  1.00  0.00           N  
ATOM   1089  CZ  ARG A  71      -4.593  11.409   9.641  1.00  0.00           C  
ATOM   1090  NH1 ARG A  71      -5.278  10.285   9.490  1.00  0.00           N  
ATOM   1091  NH2 ARG A  71      -5.226  12.462  10.141  1.00  0.00           N  
ATOM   1092  H   ARG A  71      -1.592   8.432   3.884  1.00  0.00           H  
ATOM   1093  HA  ARG A  71      -4.148   9.009   5.198  1.00  0.00           H  
ATOM   1094  HB2 ARG A  71      -2.142   8.655   6.554  1.00  0.00           H  
ATOM   1095  HB3 ARG A  71      -1.377  10.042   5.782  1.00  0.00           H  
ATOM   1096  HG2 ARG A  71      -2.954  11.572   6.692  1.00  0.00           H  
ATOM   1097  HG3 ARG A  71      -4.117  10.304   7.043  1.00  0.00           H  
ATOM   1098  HD2 ARG A  71      -2.743   9.464   8.852  1.00  0.00           H  
ATOM   1099  HD3 ARG A  71      -1.495  10.632   8.566  1.00  0.00           H  
ATOM   1100  HE  ARG A  71      -2.819  12.369   9.353  1.00  0.00           H  
ATOM   1101 HH11 ARG A  71      -4.892   9.490   8.983  1.00  0.00           H  
ATOM   1102 HH12 ARG A  71      -6.238  10.154   9.825  1.00  0.00           H  
ATOM   1103 HH21 ARG A  71      -4.813  13.396  10.048  1.00  0.00           H  
ATOM   1104 HH22 ARG A  71      -6.235  12.433  10.245  1.00  0.00           H  
ATOM   1105  N   GLY A  72      -2.552  11.355   3.482  1.00  0.00           N  
ATOM   1106  CA  GLY A  72      -2.691  12.650   2.823  1.00  0.00           C  
ATOM   1107  C   GLY A  72      -2.609  12.558   1.304  1.00  0.00           C  
ATOM   1108  O   GLY A  72      -3.452  13.137   0.614  1.00  0.00           O  
ATOM   1109  H   GLY A  72      -1.615  10.989   3.610  1.00  0.00           H  
ATOM   1110  HA2 GLY A  72      -3.633  13.121   3.103  1.00  0.00           H  
ATOM   1111  HA3 GLY A  72      -1.885  13.296   3.165  1.00  0.00           H  
ATOM   1112  N   ILE A  73      -1.585  11.867   0.786  1.00  0.00           N  
ATOM   1113  CA  ILE A  73      -1.221  11.752  -0.635  1.00  0.00           C  
ATOM   1114  C   ILE A  73      -1.346  13.101  -1.395  1.00  0.00           C  
ATOM   1115  O   ILE A  73      -1.082  14.154  -0.812  1.00  0.00           O  
ATOM   1116  CB  ILE A  73      -1.944  10.514  -1.259  1.00  0.00           C  
ATOM   1117  CG1 ILE A  73      -1.372  10.071  -2.621  1.00  0.00           C  
ATOM   1118  CG2 ILE A  73      -3.463  10.666  -1.448  1.00  0.00           C  
ATOM   1119  CD1 ILE A  73      -1.467   8.561  -2.848  1.00  0.00           C  
ATOM   1120  H   ILE A  73      -0.961  11.463   1.469  1.00  0.00           H  
ATOM   1121  HA  ILE A  73      -0.145  11.541  -0.597  1.00  0.00           H  
ATOM   1122  HB  ILE A  73      -1.783   9.691  -0.562  1.00  0.00           H  
ATOM   1123 HG12 ILE A  73      -1.907  10.563  -3.431  1.00  0.00           H  
ATOM   1124 HG13 ILE A  73      -0.334  10.366  -2.699  1.00  0.00           H  
ATOM   1125 HG21 ILE A  73      -3.870   9.798  -1.969  1.00  0.00           H  
ATOM   1126 HG22 ILE A  73      -3.945  10.748  -0.479  1.00  0.00           H  
ATOM   1127 HG23 ILE A  73      -3.710  11.551  -2.034  1.00  0.00           H  
ATOM   1128 HD11 ILE A  73      -1.037   8.308  -3.813  1.00  0.00           H  
ATOM   1129 HD12 ILE A  73      -0.915   8.040  -2.071  1.00  0.00           H  
ATOM   1130 HD13 ILE A  73      -2.505   8.234  -2.847  1.00  0.00           H  
ATOM   1131  N   GLY A  74      -1.628  13.082  -2.702  1.00  0.00           N  
ATOM   1132  CA  GLY A  74      -1.968  14.221  -3.546  1.00  0.00           C  
ATOM   1133  C   GLY A  74      -2.220  13.735  -4.978  1.00  0.00           C  
ATOM   1134  O   GLY A  74      -1.715  12.676  -5.359  1.00  0.00           O  
ATOM   1135  H   GLY A  74      -1.794  12.195  -3.155  1.00  0.00           H  
ATOM   1136  HA2 GLY A  74      -2.867  14.703  -3.159  1.00  0.00           H  
ATOM   1137  HA3 GLY A  74      -1.140  14.930  -3.544  1.00  0.00           H  
ATOM   1138  N   ARG A  75      -2.956  14.512  -5.779  1.00  0.00           N  
ATOM   1139  CA  ARG A  75      -3.535  14.194  -7.096  1.00  0.00           C  
ATOM   1140  C   ARG A  75      -2.583  13.479  -8.050  1.00  0.00           C  
ATOM   1141  O   ARG A  75      -3.001  12.583  -8.786  1.00  0.00           O  
ATOM   1142  CB  ARG A  75      -4.041  15.521  -7.706  1.00  0.00           C  
ATOM   1143  CG  ARG A  75      -4.410  15.495  -9.199  1.00  0.00           C  
ATOM   1144  CD  ARG A  75      -5.504  14.492  -9.610  1.00  0.00           C  
ATOM   1145  NE  ARG A  75      -6.832  15.127  -9.543  1.00  0.00           N  
ATOM   1146  CZ  ARG A  75      -7.805  15.082 -10.461  1.00  0.00           C  
ATOM   1147  NH1 ARG A  75      -7.691  14.313 -11.534  1.00  0.00           N  
ATOM   1148  NH2 ARG A  75      -8.885  15.834 -10.353  1.00  0.00           N  
ATOM   1149  H   ARG A  75      -3.392  15.297  -5.302  1.00  0.00           H  
ATOM   1150  HA  ARG A  75      -4.403  13.545  -6.932  1.00  0.00           H  
ATOM   1151  HB2 ARG A  75      -4.900  15.856  -7.135  1.00  0.00           H  
ATOM   1152  HB3 ARG A  75      -3.270  16.284  -7.582  1.00  0.00           H  
ATOM   1153  HG2 ARG A  75      -4.718  16.497  -9.505  1.00  0.00           H  
ATOM   1154  HG3 ARG A  75      -3.501  15.288  -9.752  1.00  0.00           H  
ATOM   1155  HD2 ARG A  75      -5.302  14.160 -10.630  1.00  0.00           H  
ATOM   1156  HD3 ARG A  75      -5.482  13.589  -8.993  1.00  0.00           H  
ATOM   1157  HE  ARG A  75      -7.036  15.588  -8.649  1.00  0.00           H  
ATOM   1158 HH11 ARG A  75      -7.084  13.495 -11.447  1.00  0.00           H  
ATOM   1159 HH12 ARG A  75      -8.517  14.204 -12.124  1.00  0.00           H  
ATOM   1160 HH21 ARG A  75      -9.082  16.440  -9.555  1.00  0.00           H  
ATOM   1161 HH22 ARG A  75      -9.649  15.704 -11.014  1.00  0.00           H  
ATOM   1162  N   ARG A  76      -1.306  13.862  -8.091  1.00  0.00           N  
ATOM   1163  CA  ARG A  76      -0.344  13.252  -9.011  1.00  0.00           C  
ATOM   1164  C   ARG A  76      -0.217  11.745  -8.795  1.00  0.00           C  
ATOM   1165  O   ARG A  76       0.038  11.013  -9.755  1.00  0.00           O  
ATOM   1166  CB  ARG A  76       1.006  13.969  -8.862  1.00  0.00           C  
ATOM   1167  CG  ARG A  76       2.089  13.386  -9.784  1.00  0.00           C  
ATOM   1168  CD  ARG A  76       3.400  14.156  -9.660  1.00  0.00           C  
ATOM   1169  NE  ARG A  76       4.023  14.006  -8.333  1.00  0.00           N  
ATOM   1170  CZ  ARG A  76       4.760  14.915  -7.682  1.00  0.00           C  
ATOM   1171  NH1 ARG A  76       4.906  16.146  -8.147  1.00  0.00           N  
ATOM   1172  NH2 ARG A  76       5.349  14.565  -6.550  1.00  0.00           N  
ATOM   1173  H   ARG A  76      -1.018  14.612  -7.481  1.00  0.00           H  
ATOM   1174  HA  ARG A  76      -0.720  13.389 -10.023  1.00  0.00           H  
ATOM   1175  HB2 ARG A  76       0.874  15.030  -9.098  1.00  0.00           H  
ATOM   1176  HB3 ARG A  76       1.335  13.865  -7.828  1.00  0.00           H  
ATOM   1177  HG2 ARG A  76       2.285  12.341  -9.551  1.00  0.00           H  
ATOM   1178  HG3 ARG A  76       1.744  13.442 -10.816  1.00  0.00           H  
ATOM   1179  HD2 ARG A  76       4.089  13.771 -10.412  1.00  0.00           H  
ATOM   1180  HD3 ARG A  76       3.200  15.205  -9.875  1.00  0.00           H  
ATOM   1181  HE  ARG A  76       3.979  13.081  -7.913  1.00  0.00           H  
ATOM   1182 HH11 ARG A  76       4.503  16.435  -9.029  1.00  0.00           H  
ATOM   1183 HH12 ARG A  76       5.548  16.807  -7.710  1.00  0.00           H  
ATOM   1184 HH21 ARG A  76       5.267  13.602  -6.236  1.00  0.00           H  
ATOM   1185 HH22 ARG A  76       6.025  15.172  -6.080  1.00  0.00           H  
ATOM   1186  N   ALA A  77      -0.344  11.296  -7.547  1.00  0.00           N  
ATOM   1187  CA  ALA A  77      -0.178   9.903  -7.192  1.00  0.00           C  
ATOM   1188  C   ALA A  77      -1.472   9.129  -7.374  1.00  0.00           C  
ATOM   1189  O   ALA A  77      -1.388   7.967  -7.751  1.00  0.00           O  
ATOM   1190  CB  ALA A  77       0.319   9.809  -5.758  1.00  0.00           C  
ATOM   1191  H   ALA A  77      -0.628  11.935  -6.813  1.00  0.00           H  
ATOM   1192  HA  ALA A  77       0.562   9.446  -7.850  1.00  0.00           H  
ATOM   1193  HB1 ALA A  77       0.427   8.757  -5.495  1.00  0.00           H  
ATOM   1194  HB2 ALA A  77       1.287  10.297  -5.671  1.00  0.00           H  
ATOM   1195  HB3 ALA A  77      -0.397  10.290  -5.097  1.00  0.00           H  
ATOM   1196  N   ILE A  78      -2.644   9.750  -7.185  1.00  0.00           N  
ATOM   1197  CA  ILE A  78      -3.909   9.162  -7.606  1.00  0.00           C  
ATOM   1198  C   ILE A  78      -3.750   8.765  -9.082  1.00  0.00           C  
ATOM   1199  O   ILE A  78      -3.918   7.599  -9.422  1.00  0.00           O  
ATOM   1200  CB  ILE A  78      -5.085  10.135  -7.345  1.00  0.00           C  
ATOM   1201  CG1 ILE A  78      -5.514  10.116  -5.872  1.00  0.00           C  
ATOM   1202  CG2 ILE A  78      -6.340   9.772  -8.146  1.00  0.00           C  
ATOM   1203  CD1 ILE A  78      -4.494  10.655  -4.879  1.00  0.00           C  
ATOM   1204  H   ILE A  78      -2.698  10.662  -6.760  1.00  0.00           H  
ATOM   1205  HA  ILE A  78      -4.076   8.269  -6.998  1.00  0.00           H  
ATOM   1206  HB  ILE A  78      -4.802  11.149  -7.620  1.00  0.00           H  
ATOM   1207 HG12 ILE A  78      -6.414  10.714  -5.775  1.00  0.00           H  
ATOM   1208 HG13 ILE A  78      -5.749   9.096  -5.594  1.00  0.00           H  
ATOM   1209 HG21 ILE A  78      -6.616   8.732  -7.968  1.00  0.00           H  
ATOM   1210 HG22 ILE A  78      -7.177  10.424  -7.887  1.00  0.00           H  
ATOM   1211 HG23 ILE A  78      -6.137   9.903  -9.203  1.00  0.00           H  
ATOM   1212 HD11 ILE A  78      -4.982  10.784  -3.916  1.00  0.00           H  
ATOM   1213 HD12 ILE A  78      -3.671   9.947  -4.779  1.00  0.00           H  
ATOM   1214 HD13 ILE A  78      -4.136  11.622  -5.218  1.00  0.00           H  
ATOM   1215  N   ALA A  79      -3.298   9.697  -9.936  1.00  0.00           N  
ATOM   1216  CA  ALA A  79      -3.165   9.445 -11.369  1.00  0.00           C  
ATOM   1217  C   ALA A  79      -2.095   8.394 -11.748  1.00  0.00           C  
ATOM   1218  O   ALA A  79      -1.840   8.188 -12.941  1.00  0.00           O  
ATOM   1219  CB  ALA A  79      -2.917  10.753 -12.110  1.00  0.00           C  
ATOM   1220  H   ALA A  79      -3.137  10.638  -9.593  1.00  0.00           H  
ATOM   1221  HA  ALA A  79      -4.144   9.107 -11.703  1.00  0.00           H  
ATOM   1222  HB1 ALA A  79      -3.769  11.406 -11.928  1.00  0.00           H  
ATOM   1223  HB2 ALA A  79      -1.982  11.194 -11.767  1.00  0.00           H  
ATOM   1224  HB3 ALA A  79      -2.861  10.564 -13.182  1.00  0.00           H  
ATOM   1225  N   ALA A  80      -1.381   7.780 -10.795  1.00  0.00           N  
ATOM   1226  CA  ALA A  80      -0.625   6.568 -11.044  1.00  0.00           C  
ATOM   1227  C   ALA A  80      -1.484   5.326 -10.882  1.00  0.00           C  
ATOM   1228  O   ALA A  80      -1.473   4.473 -11.761  1.00  0.00           O  
ATOM   1229  CB  ALA A  80       0.501   6.488 -10.041  1.00  0.00           C  
ATOM   1230  H   ALA A  80      -1.529   7.972  -9.811  1.00  0.00           H  
ATOM   1231  HA  ALA A  80      -0.211   6.572 -12.053  1.00  0.00           H  
ATOM   1232  HB1 ALA A  80       0.112   6.473  -9.025  1.00  0.00           H  
ATOM   1233  HB2 ALA A  80       1.033   5.552 -10.206  1.00  0.00           H  
ATOM   1234  HB3 ALA A  80       1.138   7.356 -10.172  1.00  0.00           H  
ATOM   1235  N   PHE A  81      -2.176   5.195  -9.753  1.00  0.00           N  
ATOM   1236  CA  PHE A  81      -3.055   4.106  -9.459  1.00  0.00           C  
ATOM   1237  C   PHE A  81      -4.182   4.056 -10.480  1.00  0.00           C  
ATOM   1238  O   PHE A  81      -4.484   2.970 -10.958  1.00  0.00           O  
ATOM   1239  CB  PHE A  81      -3.528   4.302  -8.018  1.00  0.00           C  
ATOM   1240  CG  PHE A  81      -2.407   4.340  -6.994  1.00  0.00           C  
ATOM   1241  CD1 PHE A  81      -1.379   3.374  -7.020  1.00  0.00           C  
ATOM   1242  CD2 PHE A  81      -2.401   5.337  -6.001  1.00  0.00           C  
ATOM   1243  CE1 PHE A  81      -0.376   3.377  -6.040  1.00  0.00           C  
ATOM   1244  CE2 PHE A  81      -1.388   5.348  -5.027  1.00  0.00           C  
ATOM   1245  CZ  PHE A  81      -0.386   4.364  -5.043  1.00  0.00           C  
ATOM   1246  H   PHE A  81      -2.200   5.876  -9.016  1.00  0.00           H  
ATOM   1247  HA  PHE A  81      -2.489   3.183  -9.546  1.00  0.00           H  
ATOM   1248  HB2 PHE A  81      -4.087   5.236  -7.963  1.00  0.00           H  
ATOM   1249  HB3 PHE A  81      -4.204   3.500  -7.756  1.00  0.00           H  
ATOM   1250  HD1 PHE A  81      -1.366   2.596  -7.768  1.00  0.00           H  
ATOM   1251  HD2 PHE A  81      -3.183   6.083  -5.978  1.00  0.00           H  
ATOM   1252  HE1 PHE A  81       0.381   2.603  -6.038  1.00  0.00           H  
ATOM   1253  HE2 PHE A  81      -1.400   6.088  -4.243  1.00  0.00           H  
ATOM   1254  HZ  PHE A  81       0.360   4.335  -4.268  1.00  0.00           H  
ATOM   1255  N   GLU A  82      -4.692   5.199 -10.933  1.00  0.00           N  
ATOM   1256  CA  GLU A  82      -5.663   5.287 -12.016  1.00  0.00           C  
ATOM   1257  C   GLU A  82      -5.108   4.772 -13.352  1.00  0.00           C  
ATOM   1258  O   GLU A  82      -5.886   4.467 -14.258  1.00  0.00           O  
ATOM   1259  CB  GLU A  82      -6.085   6.746 -12.185  1.00  0.00           C  
ATOM   1260  CG  GLU A  82      -6.888   7.277 -10.989  1.00  0.00           C  
ATOM   1261  CD  GLU A  82      -7.307   8.722 -11.225  1.00  0.00           C  
ATOM   1262  OE1 GLU A  82      -6.487   9.525 -11.724  1.00  0.00           O  
ATOM   1263  OE2 GLU A  82      -8.435   9.107 -10.846  1.00  0.00           O  
ATOM   1264  H   GLU A  82      -4.473   6.054 -10.430  1.00  0.00           H  
ATOM   1265  HA  GLU A  82      -6.543   4.695 -11.754  1.00  0.00           H  
ATOM   1266  HB2 GLU A  82      -5.184   7.342 -12.330  1.00  0.00           H  
ATOM   1267  HB3 GLU A  82      -6.686   6.851 -13.084  1.00  0.00           H  
ATOM   1268  HG2 GLU A  82      -7.765   6.654 -10.795  1.00  0.00           H  
ATOM   1269  HG3 GLU A  82      -6.276   7.252 -10.092  1.00  0.00           H  
ATOM   1270  N   ALA A  83      -3.783   4.610 -13.509  1.00  0.00           N  
ATOM   1271  CA  ALA A  83      -3.261   3.995 -14.721  1.00  0.00           C  
ATOM   1272  C   ALA A  83      -3.528   2.485 -14.729  1.00  0.00           C  
ATOM   1273  O   ALA A  83      -3.372   1.851 -15.773  1.00  0.00           O  
ATOM   1274  CB  ALA A  83      -1.760   4.256 -14.841  1.00  0.00           C  
ATOM   1275  H   ALA A  83      -3.135   4.709 -12.731  1.00  0.00           H  
ATOM   1276  HA  ALA A  83      -3.764   4.450 -15.577  1.00  0.00           H  
ATOM   1277  HB1 ALA A  83      -1.442   3.972 -15.843  1.00  0.00           H  
ATOM   1278  HB2 ALA A  83      -1.547   5.307 -14.650  1.00  0.00           H  
ATOM   1279  HB3 ALA A  83      -1.223   3.640 -14.119  1.00  0.00           H  
ATOM   1280  N   MET A  84      -3.866   1.911 -13.575  1.00  0.00           N  
ATOM   1281  CA  MET A  84      -4.081   0.485 -13.342  1.00  0.00           C  
ATOM   1282  C   MET A  84      -5.387   0.203 -12.582  1.00  0.00           C  
ATOM   1283  O   MET A  84      -5.655  -0.939 -12.205  1.00  0.00           O  
ATOM   1284  CB  MET A  84      -2.844  -0.119 -12.649  1.00  0.00           C  
ATOM   1285  CG  MET A  84      -2.060   0.807 -11.699  1.00  0.00           C  
ATOM   1286  SD  MET A  84      -0.648   0.039 -10.852  1.00  0.00           S  
ATOM   1287  CE  MET A  84       0.153  -0.836 -12.221  1.00  0.00           C  
ATOM   1288  H   MET A  84      -3.879   2.515 -12.755  1.00  0.00           H  
ATOM   1289  HA  MET A  84      -4.188  -0.015 -14.306  1.00  0.00           H  
ATOM   1290  HB2 MET A  84      -3.136  -1.000 -12.080  1.00  0.00           H  
ATOM   1291  HB3 MET A  84      -2.176  -0.437 -13.446  1.00  0.00           H  
ATOM   1292  HG2 MET A  84      -1.688   1.667 -12.251  1.00  0.00           H  
ATOM   1293  HG3 MET A  84      -2.742   1.180 -10.939  1.00  0.00           H  
ATOM   1294  HE1 MET A  84       1.014  -1.368 -11.837  1.00  0.00           H  
ATOM   1295  HE2 MET A  84      -0.522  -1.578 -12.645  1.00  0.00           H  
ATOM   1296  HE3 MET A  84       0.460  -0.129 -12.989  1.00  0.00           H  
ATOM   1297  N   GLY A  85      -6.205   1.229 -12.336  1.00  0.00           N  
ATOM   1298  CA  GLY A  85      -7.370   1.133 -11.475  1.00  0.00           C  
ATOM   1299  C   GLY A  85      -7.036   0.554 -10.109  1.00  0.00           C  
ATOM   1300  O   GLY A  85      -7.813  -0.224  -9.559  1.00  0.00           O  
ATOM   1301  H   GLY A  85      -5.965   2.142 -12.692  1.00  0.00           H  
ATOM   1302  HA2 GLY A  85      -7.778   2.124 -11.300  1.00  0.00           H  
ATOM   1303  HA3 GLY A  85      -8.109   0.506 -11.963  1.00  0.00           H  
ATOM   1304  N   VAL A  86      -5.915   0.964  -9.522  1.00  0.00           N  
ATOM   1305  CA  VAL A  86      -5.477   0.494  -8.218  1.00  0.00           C  
ATOM   1306  C   VAL A  86      -6.305   1.278  -7.197  1.00  0.00           C  
ATOM   1307  O   VAL A  86      -6.357   2.509  -7.223  1.00  0.00           O  
ATOM   1308  CB  VAL A  86      -3.933   0.660  -8.137  1.00  0.00           C  
ATOM   1309  CG1 VAL A  86      -3.371   0.733  -6.711  1.00  0.00           C  
ATOM   1310  CG2 VAL A  86      -3.312  -0.578  -8.782  1.00  0.00           C  
ATOM   1311  H   VAL A  86      -5.345   1.648 -10.013  1.00  0.00           H  
ATOM   1312  HA  VAL A  86      -5.738  -0.560  -8.092  1.00  0.00           H  
ATOM   1313  HB  VAL A  86      -3.590   1.546  -8.704  1.00  0.00           H  
ATOM   1314 HG11 VAL A  86      -2.276   0.664  -6.699  1.00  0.00           H  
ATOM   1315 HG12 VAL A  86      -3.666   1.687  -6.279  1.00  0.00           H  
ATOM   1316 HG13 VAL A  86      -3.772  -0.071  -6.098  1.00  0.00           H  
ATOM   1317 HG21 VAL A  86      -2.228  -0.529  -8.726  1.00  0.00           H  
ATOM   1318 HG22 VAL A  86      -3.633  -1.461  -8.250  1.00  0.00           H  
ATOM   1319 HG23 VAL A  86      -3.635  -0.674  -9.817  1.00  0.00           H  
ATOM   1320  N   LYS A  87      -7.084   0.564  -6.378  1.00  0.00           N  
ATOM   1321  CA  LYS A  87      -7.943   1.218  -5.392  1.00  0.00           C  
ATOM   1322  C   LYS A  87      -7.070   1.904  -4.347  1.00  0.00           C  
ATOM   1323  O   LYS A  87      -6.114   1.318  -3.849  1.00  0.00           O  
ATOM   1324  CB  LYS A  87      -8.943   0.231  -4.762  1.00  0.00           C  
ATOM   1325  CG  LYS A  87      -9.775   0.956  -3.683  1.00  0.00           C  
ATOM   1326  CD  LYS A  87     -11.189   0.427  -3.388  1.00  0.00           C  
ATOM   1327  CE  LYS A  87     -11.381  -0.382  -2.092  1.00  0.00           C  
ATOM   1328  NZ  LYS A  87     -12.809  -0.380  -1.677  1.00  0.00           N  
ATOM   1329  H   LYS A  87      -7.017  -0.449  -6.409  1.00  0.00           H  
ATOM   1330  HA  LYS A  87      -8.512   1.987  -5.918  1.00  0.00           H  
ATOM   1331  HB2 LYS A  87      -9.592  -0.139  -5.557  1.00  0.00           H  
ATOM   1332  HB3 LYS A  87      -8.406  -0.608  -4.326  1.00  0.00           H  
ATOM   1333  HG2 LYS A  87      -9.202   1.020  -2.758  1.00  0.00           H  
ATOM   1334  HG3 LYS A  87      -9.912   1.969  -4.056  1.00  0.00           H  
ATOM   1335  HD2 LYS A  87     -11.826   1.306  -3.301  1.00  0.00           H  
ATOM   1336  HD3 LYS A  87     -11.535  -0.157  -4.238  1.00  0.00           H  
ATOM   1337  HE2 LYS A  87     -11.037  -1.406  -2.250  1.00  0.00           H  
ATOM   1338  HE3 LYS A  87     -10.790   0.075  -1.299  1.00  0.00           H  
ATOM   1339  HZ1 LYS A  87     -13.400  -0.652  -2.461  1.00  0.00           H  
ATOM   1340  HZ2 LYS A  87     -13.010  -1.003  -0.904  1.00  0.00           H  
ATOM   1341  HZ3 LYS A  87     -13.095   0.565  -1.404  1.00  0.00           H  
ATOM   1342  N   VAL A  88      -7.433   3.125  -3.974  1.00  0.00           N  
ATOM   1343  CA  VAL A  88      -6.647   3.980  -3.108  1.00  0.00           C  
ATOM   1344  C   VAL A  88      -7.589   4.505  -2.014  1.00  0.00           C  
ATOM   1345  O   VAL A  88      -8.532   5.245  -2.296  1.00  0.00           O  
ATOM   1346  CB  VAL A  88      -5.893   5.001  -4.000  1.00  0.00           C  
ATOM   1347  CG1 VAL A  88      -6.774   5.734  -5.034  1.00  0.00           C  
ATOM   1348  CG2 VAL A  88      -5.096   6.013  -3.169  1.00  0.00           C  
ATOM   1349  H   VAL A  88      -8.248   3.546  -4.397  1.00  0.00           H  
ATOM   1350  HA  VAL A  88      -5.886   3.375  -2.613  1.00  0.00           H  
ATOM   1351  HB  VAL A  88      -5.159   4.431  -4.575  1.00  0.00           H  
ATOM   1352 HG11 VAL A  88      -7.612   6.231  -4.555  1.00  0.00           H  
ATOM   1353 HG12 VAL A  88      -6.183   6.454  -5.602  1.00  0.00           H  
ATOM   1354 HG13 VAL A  88      -7.168   5.027  -5.766  1.00  0.00           H  
ATOM   1355 HG21 VAL A  88      -5.770   6.647  -2.602  1.00  0.00           H  
ATOM   1356 HG22 VAL A  88      -4.435   5.484  -2.484  1.00  0.00           H  
ATOM   1357 HG23 VAL A  88      -4.486   6.629  -3.828  1.00  0.00           H  
ATOM   1358  N   ILE A  89      -7.386   4.040  -0.781  1.00  0.00           N  
ATOM   1359  CA  ILE A  89      -8.133   4.363   0.438  1.00  0.00           C  
ATOM   1360  C   ILE A  89      -7.379   5.505   1.106  1.00  0.00           C  
ATOM   1361  O   ILE A  89      -6.207   5.336   1.460  1.00  0.00           O  
ATOM   1362  CB  ILE A  89      -8.208   3.083   1.311  1.00  0.00           C  
ATOM   1363  CG1 ILE A  89      -9.255   2.145   0.674  1.00  0.00           C  
ATOM   1364  CG2 ILE A  89      -8.494   3.270   2.822  1.00  0.00           C  
ATOM   1365  CD1 ILE A  89      -9.046   0.677   1.009  1.00  0.00           C  
ATOM   1366  H   ILE A  89      -6.581   3.439  -0.625  1.00  0.00           H  
ATOM   1367  HA  ILE A  89      -9.141   4.694   0.192  1.00  0.00           H  
ATOM   1368  HB  ILE A  89      -7.234   2.608   1.246  1.00  0.00           H  
ATOM   1369 HG12 ILE A  89     -10.252   2.441   0.997  1.00  0.00           H  
ATOM   1370 HG13 ILE A  89      -9.212   2.218  -0.412  1.00  0.00           H  
ATOM   1371 HG21 ILE A  89      -7.898   4.080   3.240  1.00  0.00           H  
ATOM   1372 HG22 ILE A  89      -9.536   3.499   3.004  1.00  0.00           H  
ATOM   1373 HG23 ILE A  89      -8.262   2.363   3.382  1.00  0.00           H  
ATOM   1374 HD11 ILE A  89      -9.821   0.097   0.506  1.00  0.00           H  
ATOM   1375 HD12 ILE A  89      -8.073   0.361   0.645  1.00  0.00           H  
ATOM   1376 HD13 ILE A  89      -9.101   0.533   2.085  1.00  0.00           H  
ATOM   1377  N   LYS A  90      -8.007   6.676   1.225  1.00  0.00           N  
ATOM   1378  CA  LYS A  90      -7.350   7.874   1.715  1.00  0.00           C  
ATOM   1379  C   LYS A  90      -7.980   8.360   3.005  1.00  0.00           C  
ATOM   1380  O   LYS A  90      -9.202   8.494   3.099  1.00  0.00           O  
ATOM   1381  CB  LYS A  90      -7.469   8.933   0.624  1.00  0.00           C  
ATOM   1382  CG  LYS A  90      -6.496   8.655  -0.533  1.00  0.00           C  
ATOM   1383  CD  LYS A  90      -6.917   9.260  -1.866  1.00  0.00           C  
ATOM   1384  CE  LYS A  90      -8.006   8.438  -2.537  1.00  0.00           C  
ATOM   1385  NZ  LYS A  90      -8.216   8.776  -3.961  1.00  0.00           N  
ATOM   1386  H   LYS A  90      -8.923   6.836   0.820  1.00  0.00           H  
ATOM   1387  HA  LYS A  90      -6.303   7.658   1.915  1.00  0.00           H  
ATOM   1388  HB2 LYS A  90      -8.490   8.926   0.295  1.00  0.00           H  
ATOM   1389  HB3 LYS A  90      -7.310   9.928   1.024  1.00  0.00           H  
ATOM   1390  HG2 LYS A  90      -5.540   9.092  -0.267  1.00  0.00           H  
ATOM   1391  HG3 LYS A  90      -6.356   7.584  -0.665  1.00  0.00           H  
ATOM   1392  HD2 LYS A  90      -7.307  10.254  -1.668  1.00  0.00           H  
ATOM   1393  HD3 LYS A  90      -6.050   9.309  -2.518  1.00  0.00           H  
ATOM   1394  HE2 LYS A  90      -7.874   7.366  -2.387  1.00  0.00           H  
ATOM   1395  HE3 LYS A  90      -8.920   8.706  -2.028  1.00  0.00           H  
ATOM   1396  HZ1 LYS A  90      -7.462   8.478  -4.556  1.00  0.00           H  
ATOM   1397  HZ2 LYS A  90      -9.086   8.330  -4.249  1.00  0.00           H  
ATOM   1398  HZ3 LYS A  90      -8.361   9.785  -4.032  1.00  0.00           H  
ATOM   1399  N   GLY A  91      -7.115   8.708   3.949  1.00  0.00           N  
ATOM   1400  CA  GLY A  91      -7.451   9.341   5.218  1.00  0.00           C  
ATOM   1401  C   GLY A  91      -7.066   8.532   6.453  1.00  0.00           C  
ATOM   1402  O   GLY A  91      -7.356   8.995   7.556  1.00  0.00           O  
ATOM   1403  H   GLY A  91      -6.147   8.546   3.710  1.00  0.00           H  
ATOM   1404  HA2 GLY A  91      -6.942  10.299   5.269  1.00  0.00           H  
ATOM   1405  HA3 GLY A  91      -8.526   9.519   5.267  1.00  0.00           H  
ATOM   1406  N   ALA A  92      -6.429   7.366   6.303  1.00  0.00           N  
ATOM   1407  CA  ALA A  92      -6.246   6.425   7.408  1.00  0.00           C  
ATOM   1408  C   ALA A  92      -5.115   6.881   8.342  1.00  0.00           C  
ATOM   1409  O   ALA A  92      -4.532   7.951   8.151  1.00  0.00           O  
ATOM   1410  CB  ALA A  92      -6.017   5.015   6.856  1.00  0.00           C  
ATOM   1411  H   ALA A  92      -6.091   7.111   5.390  1.00  0.00           H  
ATOM   1412  HA  ALA A  92      -7.173   6.406   7.989  1.00  0.00           H  
ATOM   1413  HB1 ALA A  92      -6.613   4.870   5.953  1.00  0.00           H  
ATOM   1414  HB2 ALA A  92      -4.975   4.857   6.617  1.00  0.00           H  
ATOM   1415  HB3 ALA A  92      -6.301   4.287   7.616  1.00  0.00           H  
ATOM   1416  N   SER A  93      -4.799   6.105   9.376  1.00  0.00           N  
ATOM   1417  CA  SER A  93      -3.870   6.487  10.432  1.00  0.00           C  
ATOM   1418  C   SER A  93      -3.476   5.232  11.203  1.00  0.00           C  
ATOM   1419  O   SER A  93      -4.272   4.296  11.268  1.00  0.00           O  
ATOM   1420  CB  SER A  93      -4.523   7.511  11.374  1.00  0.00           C  
ATOM   1421  OG  SER A  93      -5.901   7.243  11.580  1.00  0.00           O  
ATOM   1422  H   SER A  93      -5.202   5.186   9.513  1.00  0.00           H  
ATOM   1423  HA  SER A  93      -2.993   6.943   9.987  1.00  0.00           H  
ATOM   1424  HB2 SER A  93      -4.005   7.509  12.334  1.00  0.00           H  
ATOM   1425  HB3 SER A  93      -4.406   8.499  10.938  1.00  0.00           H  
ATOM   1426  HG  SER A  93      -6.439   7.966  11.196  1.00  0.00           H  
ATOM   1427  N   GLY A  94      -2.294   5.224  11.824  1.00  0.00           N  
ATOM   1428  CA  GLY A  94      -1.897   4.143  12.730  1.00  0.00           C  
ATOM   1429  C   GLY A  94      -0.533   3.568  12.373  1.00  0.00           C  
ATOM   1430  O   GLY A  94       0.365   4.308  11.958  1.00  0.00           O  
ATOM   1431  H   GLY A  94      -1.661   6.007  11.694  1.00  0.00           H  
ATOM   1432  HA2 GLY A  94      -1.850   4.544  13.735  1.00  0.00           H  
ATOM   1433  HA3 GLY A  94      -2.633   3.336  12.735  1.00  0.00           H  
ATOM   1434  N   THR A  95      -0.367   2.261  12.557  1.00  0.00           N  
ATOM   1435  CA  THR A  95       0.775   1.483  12.085  1.00  0.00           C  
ATOM   1436  C   THR A  95       0.356   0.631  10.887  1.00  0.00           C  
ATOM   1437  O   THR A  95      -0.829   0.571  10.553  1.00  0.00           O  
ATOM   1438  CB  THR A  95       1.319   0.630  13.244  1.00  0.00           C  
ATOM   1439  OG1 THR A  95       0.263  -0.040  13.913  1.00  0.00           O  
ATOM   1440  CG2 THR A  95       2.096   1.501  14.222  1.00  0.00           C  
ATOM   1441  H   THR A  95      -1.114   1.705  12.954  1.00  0.00           H  
ATOM   1442  HA  THR A  95       1.554   2.163  11.741  1.00  0.00           H  
ATOM   1443  HB  THR A  95       2.008  -0.115  12.846  1.00  0.00           H  
ATOM   1444  HG1 THR A  95       0.371   0.047  14.871  1.00  0.00           H  
ATOM   1445 HG21 THR A  95       2.507   0.887  15.023  1.00  0.00           H  
ATOM   1446 HG22 THR A  95       2.912   1.978  13.685  1.00  0.00           H  
ATOM   1447 HG23 THR A  95       1.451   2.274  14.633  1.00  0.00           H  
ATOM   1448  N   VAL A  96       1.314  -0.037  10.239  1.00  0.00           N  
ATOM   1449  CA  VAL A  96       1.053  -0.887   9.088  1.00  0.00           C  
ATOM   1450  C   VAL A  96       0.025  -1.938   9.465  1.00  0.00           C  
ATOM   1451  O   VAL A  96      -1.019  -2.019   8.821  1.00  0.00           O  
ATOM   1452  CB  VAL A  96       2.368  -1.503   8.558  1.00  0.00           C  
ATOM   1453  CG1 VAL A  96       2.210  -2.825   7.790  1.00  0.00           C  
ATOM   1454  CG2 VAL A  96       3.029  -0.472   7.653  1.00  0.00           C  
ATOM   1455  H   VAL A  96       2.274   0.050  10.548  1.00  0.00           H  
ATOM   1456  HA  VAL A  96       0.608  -0.246   8.324  1.00  0.00           H  
ATOM   1457  HB  VAL A  96       3.045  -1.690   9.390  1.00  0.00           H  
ATOM   1458 HG11 VAL A  96       3.121  -3.070   7.247  1.00  0.00           H  
ATOM   1459 HG12 VAL A  96       2.006  -3.640   8.485  1.00  0.00           H  
ATOM   1460 HG13 VAL A  96       1.382  -2.756   7.089  1.00  0.00           H  
ATOM   1461 HG21 VAL A  96       2.421  -0.285   6.774  1.00  0.00           H  
ATOM   1462 HG22 VAL A  96       3.117   0.453   8.213  1.00  0.00           H  
ATOM   1463 HG23 VAL A  96       4.012  -0.822   7.341  1.00  0.00           H  
ATOM   1464  N   GLU A  97       0.321  -2.740  10.491  1.00  0.00           N  
ATOM   1465  CA  GLU A  97      -0.536  -3.868  10.803  1.00  0.00           C  
ATOM   1466  C   GLU A  97      -1.950  -3.392  11.168  1.00  0.00           C  
ATOM   1467  O   GLU A  97      -2.929  -4.053  10.836  1.00  0.00           O  
ATOM   1468  CB  GLU A  97       0.056  -4.740  11.910  1.00  0.00           C  
ATOM   1469  CG  GLU A  97       0.381  -4.002  13.216  1.00  0.00           C  
ATOM   1470  CD  GLU A  97       0.325  -4.959  14.401  1.00  0.00           C  
ATOM   1471  OE1 GLU A  97      -0.799  -5.229  14.881  1.00  0.00           O  
ATOM   1472  OE2 GLU A  97       1.369  -5.484  14.844  1.00  0.00           O  
ATOM   1473  H   GLU A  97       1.199  -2.617  10.986  1.00  0.00           H  
ATOM   1474  HA  GLU A  97      -0.571  -4.494   9.908  1.00  0.00           H  
ATOM   1475  HB2 GLU A  97      -0.656  -5.539  12.110  1.00  0.00           H  
ATOM   1476  HB3 GLU A  97       0.963  -5.200  11.526  1.00  0.00           H  
ATOM   1477  HG2 GLU A  97       1.361  -3.543  13.119  1.00  0.00           H  
ATOM   1478  HG3 GLU A  97      -0.340  -3.211  13.409  1.00  0.00           H  
ATOM   1479  N   GLU A  98      -2.071  -2.242  11.833  1.00  0.00           N  
ATOM   1480  CA  GLU A  98      -3.329  -1.686  12.298  1.00  0.00           C  
ATOM   1481  C   GLU A  98      -4.139  -1.266  11.082  1.00  0.00           C  
ATOM   1482  O   GLU A  98      -5.282  -1.688  10.952  1.00  0.00           O  
ATOM   1483  CB  GLU A  98      -3.092  -0.502  13.248  1.00  0.00           C  
ATOM   1484  CG  GLU A  98      -4.411  -0.055  13.900  1.00  0.00           C  
ATOM   1485  CD  GLU A  98      -4.309   1.313  14.572  1.00  0.00           C  
ATOM   1486  OE1 GLU A  98      -3.289   1.608  15.232  1.00  0.00           O  
ATOM   1487  OE2 GLU A  98      -5.258   2.115  14.421  1.00  0.00           O  
ATOM   1488  H   GLU A  98      -1.237  -1.703  11.976  1.00  0.00           H  
ATOM   1489  HA  GLU A  98      -3.877  -2.462  12.837  1.00  0.00           H  
ATOM   1490  HB2 GLU A  98      -2.396  -0.804  14.030  1.00  0.00           H  
ATOM   1491  HB3 GLU A  98      -2.654   0.331  12.695  1.00  0.00           H  
ATOM   1492  HG2 GLU A  98      -5.190   0.006  13.138  1.00  0.00           H  
ATOM   1493  HG3 GLU A  98      -4.714  -0.796  14.642  1.00  0.00           H  
ATOM   1494  N   VAL A  99      -3.561  -0.482  10.173  1.00  0.00           N  
ATOM   1495  CA  VAL A  99      -4.222   0.000   8.971  1.00  0.00           C  
ATOM   1496  C   VAL A  99      -4.615  -1.158   8.032  1.00  0.00           C  
ATOM   1497  O   VAL A  99      -5.604  -1.054   7.305  1.00  0.00           O  
ATOM   1498  CB  VAL A  99      -3.254   1.010   8.322  1.00  0.00           C  
ATOM   1499  CG1 VAL A  99      -3.692   1.460   6.948  1.00  0.00           C  
ATOM   1500  CG2 VAL A  99      -3.182   2.311   9.127  1.00  0.00           C  
ATOM   1501  H   VAL A  99      -2.604  -0.159  10.311  1.00  0.00           H  
ATOM   1502  HA  VAL A  99      -5.137   0.521   9.261  1.00  0.00           H  
ATOM   1503  HB  VAL A  99      -2.267   0.564   8.214  1.00  0.00           H  
ATOM   1504 HG11 VAL A  99      -2.959   2.148   6.529  1.00  0.00           H  
ATOM   1505 HG12 VAL A  99      -3.781   0.607   6.289  1.00  0.00           H  
ATOM   1506 HG13 VAL A  99      -4.660   1.942   7.054  1.00  0.00           H  
ATOM   1507 HG21 VAL A  99      -2.920   2.115  10.165  1.00  0.00           H  
ATOM   1508 HG22 VAL A  99      -2.437   2.971   8.692  1.00  0.00           H  
ATOM   1509 HG23 VAL A  99      -4.154   2.808   9.082  1.00  0.00           H  
ATOM   1510  N   VAL A 100      -3.876  -2.271   8.032  1.00  0.00           N  
ATOM   1511  CA  VAL A 100      -4.236  -3.468   7.274  1.00  0.00           C  
ATOM   1512  C   VAL A 100      -5.474  -4.032   7.951  1.00  0.00           C  
ATOM   1513  O   VAL A 100      -6.487  -4.248   7.288  1.00  0.00           O  
ATOM   1514  CB  VAL A 100      -3.066  -4.482   7.231  1.00  0.00           C  
ATOM   1515  CG1 VAL A 100      -3.497  -5.850   6.686  1.00  0.00           C  
ATOM   1516  CG2 VAL A 100      -1.921  -3.997   6.335  1.00  0.00           C  
ATOM   1517  H   VAL A 100      -3.221  -2.367   8.798  1.00  0.00           H  
ATOM   1518  HA  VAL A 100      -4.521  -3.195   6.252  1.00  0.00           H  
ATOM   1519  HB  VAL A 100      -2.675  -4.627   8.237  1.00  0.00           H  
ATOM   1520 HG11 VAL A 100      -2.629  -6.497   6.558  1.00  0.00           H  
ATOM   1521 HG12 VAL A 100      -4.175  -6.328   7.391  1.00  0.00           H  
ATOM   1522 HG13 VAL A 100      -3.997  -5.729   5.724  1.00  0.00           H  
ATOM   1523 HG21 VAL A 100      -1.092  -4.699   6.390  1.00  0.00           H  
ATOM   1524 HG22 VAL A 100      -2.259  -3.914   5.300  1.00  0.00           H  
ATOM   1525 HG23 VAL A 100      -1.565  -3.029   6.673  1.00  0.00           H  
ATOM   1526  N   ASN A 101      -5.412  -4.217   9.273  1.00  0.00           N  
ATOM   1527  CA  ASN A 101      -6.542  -4.730  10.028  1.00  0.00           C  
ATOM   1528  C   ASN A 101      -7.786  -3.858   9.818  1.00  0.00           C  
ATOM   1529  O   ASN A 101      -8.862  -4.410   9.624  1.00  0.00           O  
ATOM   1530  CB  ASN A 101      -6.189  -4.814  11.516  1.00  0.00           C  
ATOM   1531  CG  ASN A 101      -5.536  -6.130  11.933  1.00  0.00           C  
ATOM   1532  OD1 ASN A 101      -6.197  -7.156  12.081  1.00  0.00           O  
ATOM   1533  ND2 ASN A 101      -4.234  -6.134  12.137  1.00  0.00           N  
ATOM   1534  H   ASN A 101      -4.571  -3.936   9.781  1.00  0.00           H  
ATOM   1535  HA  ASN A 101      -6.780  -5.733   9.666  1.00  0.00           H  
ATOM   1536  HB2 ASN A 101      -5.578  -3.966  11.808  1.00  0.00           H  
ATOM   1537  HB3 ASN A 101      -7.107  -4.703  12.070  1.00  0.00           H  
ATOM   1538 HD21 ASN A 101      -3.710  -5.297  11.903  1.00  0.00           H  
ATOM   1539 HD22 ASN A 101      -3.758  -6.892  12.618  1.00  0.00           H  
ATOM   1540  N   GLN A 102      -7.671  -2.520   9.832  1.00  0.00           N  
ATOM   1541  CA  GLN A 102      -8.823  -1.622   9.726  1.00  0.00           C  
ATOM   1542  C   GLN A 102      -9.594  -1.916   8.440  1.00  0.00           C  
ATOM   1543  O   GLN A 102     -10.818  -2.069   8.451  1.00  0.00           O  
ATOM   1544  CB  GLN A 102      -8.442  -0.123   9.737  1.00  0.00           C  
ATOM   1545  CG  GLN A 102      -7.897   0.410  11.069  1.00  0.00           C  
ATOM   1546  CD  GLN A 102      -7.651   1.920  11.053  1.00  0.00           C  
ATOM   1547  OE1 GLN A 102      -7.361   2.519  10.021  1.00  0.00           O  
ATOM   1548  NE2 GLN A 102      -7.782   2.556  12.207  1.00  0.00           N  
ATOM   1549  H   GLN A 102      -6.743  -2.134   9.973  1.00  0.00           H  
ATOM   1550  HA  GLN A 102      -9.462  -1.836  10.581  1.00  0.00           H  
ATOM   1551  HB2 GLN A 102      -7.720   0.087   8.947  1.00  0.00           H  
ATOM   1552  HB3 GLN A 102      -9.344   0.449   9.506  1.00  0.00           H  
ATOM   1553  HG2 GLN A 102      -8.599   0.154  11.863  1.00  0.00           H  
ATOM   1554  HG3 GLN A 102      -6.953  -0.057  11.302  1.00  0.00           H  
ATOM   1555 HE21 GLN A 102      -7.852   2.031  13.070  1.00  0.00           H  
ATOM   1556 HE22 GLN A 102      -7.444   3.512  12.264  1.00  0.00           H  
ATOM   1557  N   TYR A 103      -8.885  -1.952   7.312  1.00  0.00           N  
ATOM   1558  CA  TYR A 103      -9.509  -2.144   6.017  1.00  0.00           C  
ATOM   1559  C   TYR A 103      -9.963  -3.570   5.810  1.00  0.00           C  
ATOM   1560  O   TYR A 103     -11.085  -3.762   5.342  1.00  0.00           O  
ATOM   1561  CB  TYR A 103      -8.560  -1.715   4.913  1.00  0.00           C  
ATOM   1562  CG  TYR A 103      -8.958  -2.218   3.543  1.00  0.00           C  
ATOM   1563  CD1 TYR A 103     -10.137  -1.739   2.942  1.00  0.00           C  
ATOM   1564  CD2 TYR A 103      -8.220  -3.251   2.937  1.00  0.00           C  
ATOM   1565  CE1 TYR A 103     -10.576  -2.280   1.723  1.00  0.00           C  
ATOM   1566  CE2 TYR A 103      -8.666  -3.812   1.726  1.00  0.00           C  
ATOM   1567  CZ  TYR A 103      -9.841  -3.318   1.110  1.00  0.00           C  
ATOM   1568  OH  TYR A 103     -10.283  -3.826  -0.073  1.00  0.00           O  
ATOM   1569  H   TYR A 103      -7.878  -1.841   7.364  1.00  0.00           H  
ATOM   1570  HA  TYR A 103     -10.407  -1.531   5.962  1.00  0.00           H  
ATOM   1571  HB2 TYR A 103      -8.577  -0.641   4.919  1.00  0.00           H  
ATOM   1572  HB3 TYR A 103      -7.549  -2.035   5.148  1.00  0.00           H  
ATOM   1573  HD1 TYR A 103     -10.712  -0.962   3.425  1.00  0.00           H  
ATOM   1574  HD2 TYR A 103      -7.328  -3.632   3.423  1.00  0.00           H  
ATOM   1575  HE1 TYR A 103     -11.487  -1.919   1.271  1.00  0.00           H  
ATOM   1576  HE2 TYR A 103      -8.111  -4.629   1.289  1.00  0.00           H  
ATOM   1577  HH  TYR A 103     -10.124  -4.780  -0.141  1.00  0.00           H  
ATOM   1578  N   LEU A 104      -9.140  -4.555   6.175  1.00  0.00           N  
ATOM   1579  CA  LEU A 104      -9.543  -5.945   6.050  1.00  0.00           C  
ATOM   1580  C   LEU A 104     -10.817  -6.183   6.864  1.00  0.00           C  
ATOM   1581  O   LEU A 104     -11.662  -6.967   6.427  1.00  0.00           O  
ATOM   1582  CB  LEU A 104      -8.415  -6.903   6.473  1.00  0.00           C  
ATOM   1583  CG  LEU A 104      -7.199  -6.942   5.522  1.00  0.00           C  
ATOM   1584  CD1 LEU A 104      -6.177  -7.968   6.019  1.00  0.00           C  
ATOM   1585  CD2 LEU A 104      -7.575  -7.313   4.084  1.00  0.00           C  
ATOM   1586  H   LEU A 104      -8.236  -4.342   6.589  1.00  0.00           H  
ATOM   1587  HA  LEU A 104      -9.782  -6.122   5.000  1.00  0.00           H  
ATOM   1588  HB2 LEU A 104      -8.081  -6.634   7.478  1.00  0.00           H  
ATOM   1589  HB3 LEU A 104      -8.831  -7.907   6.524  1.00  0.00           H  
ATOM   1590  HG  LEU A 104      -6.721  -5.967   5.496  1.00  0.00           H  
ATOM   1591 HD11 LEU A 104      -5.949  -7.794   7.071  1.00  0.00           H  
ATOM   1592 HD12 LEU A 104      -6.581  -8.968   5.912  1.00  0.00           H  
ATOM   1593 HD13 LEU A 104      -5.257  -7.897   5.439  1.00  0.00           H  
ATOM   1594 HD21 LEU A 104      -8.164  -8.230   4.074  1.00  0.00           H  
ATOM   1595 HD22 LEU A 104      -8.146  -6.503   3.632  1.00  0.00           H  
ATOM   1596 HD23 LEU A 104      -6.671  -7.449   3.490  1.00  0.00           H  
ATOM   1597  N   SER A 105     -11.010  -5.467   7.979  1.00  0.00           N  
ATOM   1598  CA  SER A 105     -12.209  -5.546   8.810  1.00  0.00           C  
ATOM   1599  C   SER A 105     -13.400  -4.771   8.231  1.00  0.00           C  
ATOM   1600  O   SER A 105     -14.529  -4.985   8.676  1.00  0.00           O  
ATOM   1601  CB  SER A 105     -11.887  -5.074  10.229  1.00  0.00           C  
ATOM   1602  OG  SER A 105     -11.095  -6.051  10.873  1.00  0.00           O  
ATOM   1603  H   SER A 105     -10.296  -4.791   8.248  1.00  0.00           H  
ATOM   1604  HA  SER A 105     -12.511  -6.587   8.886  1.00  0.00           H  
ATOM   1605  HB2 SER A 105     -11.368  -4.116  10.204  1.00  0.00           H  
ATOM   1606  HB3 SER A 105     -12.811  -4.954  10.783  1.00  0.00           H  
ATOM   1607  HG  SER A 105     -10.938  -5.778  11.799  1.00  0.00           H  
ATOM   1608  N   GLY A 106     -13.197  -3.920   7.225  1.00  0.00           N  
ATOM   1609  CA  GLY A 106     -14.247  -3.130   6.594  1.00  0.00           C  
ATOM   1610  C   GLY A 106     -14.453  -1.760   7.239  1.00  0.00           C  
ATOM   1611  O   GLY A 106     -15.377  -1.049   6.844  1.00  0.00           O  
ATOM   1612  H   GLY A 106     -12.270  -3.850   6.820  1.00  0.00           H  
ATOM   1613  HA2 GLY A 106     -13.980  -2.980   5.550  1.00  0.00           H  
ATOM   1614  HA3 GLY A 106     -15.191  -3.676   6.625  1.00  0.00           H  
ATOM   1615  N   GLN A 107     -13.611  -1.368   8.202  1.00  0.00           N  
ATOM   1616  CA  GLN A 107     -13.735  -0.092   8.901  1.00  0.00           C  
ATOM   1617  C   GLN A 107     -13.378   1.080   7.963  1.00  0.00           C  
ATOM   1618  O   GLN A 107     -13.993   2.140   8.044  1.00  0.00           O  
ATOM   1619  CB  GLN A 107     -12.823  -0.054  10.147  1.00  0.00           C  
ATOM   1620  CG  GLN A 107     -12.880  -1.237  11.138  1.00  0.00           C  
ATOM   1621  CD  GLN A 107     -14.128  -1.302  12.026  1.00  0.00           C  
ATOM   1622  OE1 GLN A 107     -14.765  -0.305  12.362  1.00  0.00           O  
ATOM   1623  NE2 GLN A 107     -14.525  -2.489  12.454  1.00  0.00           N  
ATOM   1624  H   GLN A 107     -12.820  -1.957   8.432  1.00  0.00           H  
ATOM   1625  HA  GLN A 107     -14.771   0.026   9.225  1.00  0.00           H  
ATOM   1626  HB2 GLN A 107     -11.792   0.025   9.803  1.00  0.00           H  
ATOM   1627  HB3 GLN A 107     -13.047   0.859  10.695  1.00  0.00           H  
ATOM   1628  HG2 GLN A 107     -12.770  -2.173  10.592  1.00  0.00           H  
ATOM   1629  HG3 GLN A 107     -12.021  -1.152  11.803  1.00  0.00           H  
ATOM   1630 HE21 GLN A 107     -13.994  -3.339  12.300  1.00  0.00           H  
ATOM   1631 HE22 GLN A 107     -15.364  -2.562  13.011  1.00  0.00           H  
ATOM   1632  N   LEU A 108     -12.382   0.914   7.079  1.00  0.00           N  
ATOM   1633  CA  LEU A 108     -11.850   1.968   6.196  1.00  0.00           C  
ATOM   1634  C   LEU A 108     -12.694   2.151   4.929  1.00  0.00           C  
ATOM   1635  O   LEU A 108     -13.487   1.269   4.596  1.00  0.00           O  
ATOM   1636  CB  LEU A 108     -10.394   1.615   5.816  1.00  0.00           C  
ATOM   1637  CG  LEU A 108      -9.362   2.307   6.715  1.00  0.00           C  
ATOM   1638  CD1 LEU A 108      -7.967   1.726   6.503  1.00  0.00           C  
ATOM   1639  CD2 LEU A 108      -9.306   3.819   6.526  1.00  0.00           C  
ATOM   1640  H   LEU A 108     -11.955   0.003   7.046  1.00  0.00           H  
ATOM   1641  HA  LEU A 108     -11.879   2.909   6.746  1.00  0.00           H  
ATOM   1642  HB2 LEU A 108     -10.266   0.544   5.911  1.00  0.00           H  
ATOM   1643  HB3 LEU A 108     -10.182   1.848   4.776  1.00  0.00           H  
ATOM   1644  HG  LEU A 108      -9.641   2.116   7.733  1.00  0.00           H  
ATOM   1645 HD11 LEU A 108      -7.641   1.916   5.487  1.00  0.00           H  
ATOM   1646 HD12 LEU A 108      -7.270   2.182   7.206  1.00  0.00           H  
ATOM   1647 HD13 LEU A 108      -7.971   0.656   6.693  1.00  0.00           H  
ATOM   1648 HD21 LEU A 108      -8.651   4.229   7.294  1.00  0.00           H  
ATOM   1649 HD22 LEU A 108      -8.934   4.084   5.540  1.00  0.00           H  
ATOM   1650 HD23 LEU A 108     -10.279   4.278   6.677  1.00  0.00           H  
ATOM   1651  N   LYS A 109     -12.503   3.255   4.184  1.00  0.00           N  
ATOM   1652  CA  LYS A 109     -13.155   3.543   2.906  1.00  0.00           C  
ATOM   1653  C   LYS A 109     -12.338   4.518   2.055  1.00  0.00           C  
ATOM   1654  O   LYS A 109     -11.264   4.956   2.449  1.00  0.00           O  
ATOM   1655  CB  LYS A 109     -14.589   4.063   3.147  1.00  0.00           C  
ATOM   1656  CG  LYS A 109     -15.573   3.516   2.106  1.00  0.00           C  
ATOM   1657  CD  LYS A 109     -15.800   2.013   2.309  1.00  0.00           C  
ATOM   1658  CE  LYS A 109     -16.241   1.333   1.024  1.00  0.00           C  
ATOM   1659  NZ  LYS A 109     -17.683   1.521   0.776  1.00  0.00           N  
ATOM   1660  H   LYS A 109     -11.819   3.945   4.439  1.00  0.00           H  
ATOM   1661  HA  LYS A 109     -13.175   2.610   2.349  1.00  0.00           H  
ATOM   1662  HB2 LYS A 109     -14.938   3.753   4.130  1.00  0.00           H  
ATOM   1663  HB3 LYS A 109     -14.593   5.153   3.115  1.00  0.00           H  
ATOM   1664  HG2 LYS A 109     -16.528   4.033   2.202  1.00  0.00           H  
ATOM   1665  HG3 LYS A 109     -15.188   3.699   1.105  1.00  0.00           H  
ATOM   1666  HD2 LYS A 109     -14.887   1.511   2.605  1.00  0.00           H  
ATOM   1667  HD3 LYS A 109     -16.523   1.868   3.108  1.00  0.00           H  
ATOM   1668  HE2 LYS A 109     -15.634   1.726   0.205  1.00  0.00           H  
ATOM   1669  HE3 LYS A 109     -16.033   0.269   1.130  1.00  0.00           H  
ATOM   1670  HZ1 LYS A 109     -17.904   2.488   0.585  1.00  0.00           H  
ATOM   1671  HZ2 LYS A 109     -17.986   0.962  -0.013  1.00  0.00           H  
ATOM   1672  HZ3 LYS A 109     -18.197   1.190   1.588  1.00  0.00           H  
ATOM   1673  N   ASP A 110     -12.827   4.822   0.858  1.00  0.00           N  
ATOM   1674  CA  ASP A 110     -12.082   5.309  -0.304  1.00  0.00           C  
ATOM   1675  C   ASP A 110     -12.867   6.458  -0.945  1.00  0.00           C  
ATOM   1676  O   ASP A 110     -12.894   6.622  -2.163  1.00  0.00           O  
ATOM   1677  CB  ASP A 110     -11.785   4.152  -1.281  1.00  0.00           C  
ATOM   1678  CG  ASP A 110     -12.983   3.272  -1.631  1.00  0.00           C  
ATOM   1679  OD1 ASP A 110     -13.182   2.252  -0.927  1.00  0.00           O  
ATOM   1680  OD2 ASP A 110     -13.668   3.542  -2.639  1.00  0.00           O  
ATOM   1681  H   ASP A 110     -13.795   4.603   0.663  1.00  0.00           H  
ATOM   1682  HA  ASP A 110     -11.108   5.702   0.006  1.00  0.00           H  
ATOM   1683  HB2 ASP A 110     -11.357   4.546  -2.202  1.00  0.00           H  
ATOM   1684  HB3 ASP A 110     -11.028   3.516  -0.835  1.00  0.00           H  
ATOM   1685  N   SER A 111     -13.500   7.279  -0.105  1.00  0.00           N  
ATOM   1686  CA  SER A 111     -14.497   8.265  -0.499  1.00  0.00           C  
ATOM   1687  C   SER A 111     -13.944   9.570  -1.074  1.00  0.00           C  
ATOM   1688  O   SER A 111     -14.708  10.397  -1.563  1.00  0.00           O  
ATOM   1689  CB  SER A 111     -15.315   8.628   0.749  1.00  0.00           C  
ATOM   1690  OG  SER A 111     -15.370   7.584   1.711  1.00  0.00           O  
ATOM   1691  H   SER A 111     -13.428   7.111   0.888  1.00  0.00           H  
ATOM   1692  HA  SER A 111     -15.125   7.809  -1.252  1.00  0.00           H  
ATOM   1693  HB2 SER A 111     -14.873   9.512   1.209  1.00  0.00           H  
ATOM   1694  HB3 SER A 111     -16.326   8.873   0.449  1.00  0.00           H  
ATOM   1695  HG  SER A 111     -15.158   8.020   2.566  1.00  0.00           H  
ATOM   1696  N   ASP A 112     -12.634   9.748  -1.053  1.00  0.00           N  
ATOM   1697  CA  ASP A 112     -11.960  10.981  -1.457  1.00  0.00           C  
ATOM   1698  C   ASP A 112     -11.311  10.710  -2.804  1.00  0.00           C  
ATOM   1699  O   ASP A 112     -10.145  10.339  -2.839  1.00  0.00           O  
ATOM   1700  CB  ASP A 112     -10.918  11.441  -0.409  1.00  0.00           C  
ATOM   1701  CG  ASP A 112     -11.465  12.389   0.654  1.00  0.00           C  
ATOM   1702  OD1 ASP A 112     -12.293  13.273   0.331  1.00  0.00           O  
ATOM   1703  OD2 ASP A 112     -10.998  12.309   1.810  1.00  0.00           O  
ATOM   1704  H   ASP A 112     -12.142   8.923  -0.744  1.00  0.00           H  
ATOM   1705  HA  ASP A 112     -12.695  11.777  -1.585  1.00  0.00           H  
ATOM   1706  HB2 ASP A 112     -10.463  10.573   0.072  1.00  0.00           H  
ATOM   1707  HB3 ASP A 112     -10.121  11.990  -0.913  1.00  0.00           H  
ATOM   1708  N   TYR A 113     -12.054  10.827  -3.902  1.00  0.00           N  
ATOM   1709  CA  TYR A 113     -11.556  10.619  -5.269  1.00  0.00           C  
ATOM   1710  C   TYR A 113     -11.641  11.924  -6.066  1.00  0.00           C  
ATOM   1711  O   TYR A 113     -12.249  12.879  -5.589  1.00  0.00           O  
ATOM   1712  CB  TYR A 113     -12.324   9.475  -5.957  1.00  0.00           C  
ATOM   1713  CG  TYR A 113     -11.484   8.299  -6.436  1.00  0.00           C  
ATOM   1714  CD1 TYR A 113     -10.247   8.485  -7.095  1.00  0.00           C  
ATOM   1715  CD2 TYR A 113     -11.993   6.996  -6.277  1.00  0.00           C  
ATOM   1716  CE1 TYR A 113      -9.541   7.371  -7.592  1.00  0.00           C  
ATOM   1717  CE2 TYR A 113     -11.294   5.885  -6.775  1.00  0.00           C  
ATOM   1718  CZ  TYR A 113     -10.065   6.067  -7.442  1.00  0.00           C  
ATOM   1719  OH  TYR A 113      -9.383   5.002  -7.945  1.00  0.00           O  
ATOM   1720  H   TYR A 113     -12.989  11.181  -3.757  1.00  0.00           H  
ATOM   1721  HA  TYR A 113     -10.504  10.349  -5.205  1.00  0.00           H  
ATOM   1722  HB2 TYR A 113     -13.078   9.092  -5.265  1.00  0.00           H  
ATOM   1723  HB3 TYR A 113     -12.862   9.871  -6.821  1.00  0.00           H  
ATOM   1724  HD1 TYR A 113      -9.843   9.474  -7.265  1.00  0.00           H  
ATOM   1725  HD2 TYR A 113     -12.942   6.835  -5.783  1.00  0.00           H  
ATOM   1726  HE1 TYR A 113      -8.612   7.501  -8.130  1.00  0.00           H  
ATOM   1727  HE2 TYR A 113     -11.717   4.897  -6.657  1.00  0.00           H  
ATOM   1728  HH  TYR A 113      -9.908   4.185  -7.985  1.00  0.00           H  
ATOM   1729  N   GLU A 114     -11.052  11.989  -7.265  1.00  0.00           N  
ATOM   1730  CA  GLU A 114     -10.974  13.235  -8.017  1.00  0.00           C  
ATOM   1731  C   GLU A 114     -10.791  12.962  -9.518  1.00  0.00           C  
ATOM   1732  O   GLU A 114      -9.778  12.394  -9.935  1.00  0.00           O  
ATOM   1733  CB  GLU A 114      -9.915  14.170  -7.397  1.00  0.00           C  
ATOM   1734  CG  GLU A 114      -8.540  13.537  -7.128  1.00  0.00           C  
ATOM   1735  CD  GLU A 114      -7.617  14.498  -6.380  1.00  0.00           C  
ATOM   1736  OE1 GLU A 114      -7.370  15.621  -6.876  1.00  0.00           O  
ATOM   1737  OE2 GLU A 114      -7.097  14.105  -5.307  1.00  0.00           O  
ATOM   1738  H   GLU A 114     -10.623  11.184  -7.695  1.00  0.00           H  
ATOM   1739  HA  GLU A 114     -11.930  13.726  -7.893  1.00  0.00           H  
ATOM   1740  HB2 GLU A 114      -9.796  15.040  -8.037  1.00  0.00           H  
ATOM   1741  HB3 GLU A 114     -10.302  14.535  -6.445  1.00  0.00           H  
ATOM   1742  HG2 GLU A 114      -8.658  12.638  -6.524  1.00  0.00           H  
ATOM   1743  HG3 GLU A 114      -8.075  13.241  -8.065  1.00  0.00           H  
ATOM   1744  N   VAL A 115     -11.802  13.314 -10.322  1.00  0.00           N  
ATOM   1745  CA  VAL A 115     -11.991  12.914 -11.726  1.00  0.00           C  
ATOM   1746  C   VAL A 115     -11.072  13.646 -12.729  1.00  0.00           C  
ATOM   1747  O   VAL A 115     -10.325  14.548 -12.342  1.00  0.00           O  
ATOM   1748  CB  VAL A 115     -13.485  13.060 -12.089  1.00  0.00           C  
ATOM   1749  CG1 VAL A 115     -14.345  12.147 -11.204  1.00  0.00           C  
ATOM   1750  CG2 VAL A 115     -13.996  14.501 -11.976  1.00  0.00           C  
ATOM   1751  H   VAL A 115     -12.600  13.778  -9.905  1.00  0.00           H  
ATOM   1752  HA  VAL A 115     -11.754  11.856 -11.792  1.00  0.00           H  
ATOM   1753  HB  VAL A 115     -13.618  12.736 -13.120  1.00  0.00           H  
ATOM   1754 HG11 VAL A 115     -15.362  12.126 -11.590  1.00  0.00           H  
ATOM   1755 HG12 VAL A 115     -13.949  11.132 -11.218  1.00  0.00           H  
ATOM   1756 HG13 VAL A 115     -14.372  12.503 -10.173  1.00  0.00           H  
ATOM   1757 HG21 VAL A 115     -13.352  15.178 -12.532  1.00  0.00           H  
ATOM   1758 HG22 VAL A 115     -14.998  14.554 -12.405  1.00  0.00           H  
ATOM   1759 HG23 VAL A 115     -14.040  14.824 -10.936  1.00  0.00           H  
ATOM   1760  N   HIS A 116     -11.135  13.306 -14.027  1.00  0.00           N  
ATOM   1761  CA  HIS A 116     -10.315  13.865 -15.115  1.00  0.00           C  
ATOM   1762  C   HIS A 116      -8.811  13.609 -14.890  1.00  0.00           C  
ATOM   1763  O   HIS A 116      -8.038  14.525 -14.568  1.00  0.00           O  
ATOM   1764  CB  HIS A 116     -10.638  15.354 -15.371  1.00  0.00           C  
ATOM   1765  CG  HIS A 116     -12.063  15.684 -15.758  1.00  0.00           C  
ATOM   1766  ND1 HIS A 116     -12.670  15.388 -16.966  1.00  0.00           N  
ATOM   1767  CD2 HIS A 116     -12.936  16.450 -15.030  1.00  0.00           C  
ATOM   1768  CE1 HIS A 116     -13.886  15.963 -16.965  1.00  0.00           C  
ATOM   1769  NE2 HIS A 116     -14.078  16.599 -15.795  1.00  0.00           N  
ATOM   1770  H   HIS A 116     -11.762  12.546 -14.282  1.00  0.00           H  
ATOM   1771  HA  HIS A 116     -10.588  13.333 -16.027  1.00  0.00           H  
ATOM   1772  HB2 HIS A 116     -10.376  15.941 -14.491  1.00  0.00           H  
ATOM   1773  HB3 HIS A 116      -9.994  15.690 -16.181  1.00  0.00           H  
ATOM   1774  HD1 HIS A 116     -12.305  14.844 -17.753  1.00  0.00           H  
ATOM   1775  HD2 HIS A 116     -12.766  16.898 -14.059  1.00  0.00           H  
ATOM   1776  HE1 HIS A 116     -14.605  15.907 -17.775  1.00  0.00           H  
ATOM   1777  HE2 HIS A 116     -14.918  17.123 -15.552  1.00  0.00           H  
ATOM   1778  N   ASP A 117      -8.391  12.358 -15.065  1.00  0.00           N  
ATOM   1779  CA  ASP A 117      -7.042  11.810 -14.885  1.00  0.00           C  
ATOM   1780  C   ASP A 117      -6.084  12.212 -16.022  1.00  0.00           C  
ATOM   1781  O   ASP A 117      -5.845  11.472 -16.977  1.00  0.00           O  
ATOM   1782  CB  ASP A 117      -7.110  10.274 -14.726  1.00  0.00           C  
ATOM   1783  CG  ASP A 117      -7.562   9.512 -15.978  1.00  0.00           C  
ATOM   1784  OD1 ASP A 117      -8.490   9.990 -16.674  1.00  0.00           O  
ATOM   1785  OD2 ASP A 117      -6.960   8.462 -16.305  1.00  0.00           O  
ATOM   1786  H   ASP A 117      -9.062  11.673 -15.392  1.00  0.00           H  
ATOM   1787  HA  ASP A 117      -6.647  12.204 -13.948  1.00  0.00           H  
ATOM   1788  HB2 ASP A 117      -6.118   9.927 -14.431  1.00  0.00           H  
ATOM   1789  HB3 ASP A 117      -7.792  10.030 -13.917  1.00  0.00           H  
ATOM   1790  N   HIS A 118      -5.480  13.399 -15.923  1.00  0.00           N  
ATOM   1791  CA  HIS A 118      -4.708  14.007 -17.018  1.00  0.00           C  
ATOM   1792  C   HIS A 118      -3.528  13.181 -17.576  1.00  0.00           C  
ATOM   1793  O   HIS A 118      -2.997  13.566 -18.618  1.00  0.00           O  
ATOM   1794  CB  HIS A 118      -4.228  15.408 -16.601  1.00  0.00           C  
ATOM   1795  CG  HIS A 118      -3.118  15.420 -15.569  1.00  0.00           C  
ATOM   1796  ND1 HIS A 118      -3.267  15.628 -14.209  1.00  0.00           N  
ATOM   1797  CD2 HIS A 118      -1.785  15.238 -15.825  1.00  0.00           C  
ATOM   1798  CE1 HIS A 118      -2.043  15.570 -13.653  1.00  0.00           C  
ATOM   1799  NE2 HIS A 118      -1.129  15.318 -14.609  1.00  0.00           N  
ATOM   1800  H   HIS A 118      -5.807  13.990 -15.172  1.00  0.00           H  
ATOM   1801  HA  HIS A 118      -5.403  14.141 -17.852  1.00  0.00           H  
ATOM   1802  HB2 HIS A 118      -3.869  15.912 -17.496  1.00  0.00           H  
ATOM   1803  HB3 HIS A 118      -5.074  15.993 -16.237  1.00  0.00           H  
ATOM   1804  HD1 HIS A 118      -4.139  15.781 -13.696  1.00  0.00           H  
ATOM   1805  HD2 HIS A 118      -1.334  15.058 -16.792  1.00  0.00           H  
ATOM   1806  HE1 HIS A 118      -1.826  15.655 -12.592  1.00  0.00           H  
ATOM   1807  HE2 HIS A 118      -0.129  15.178 -14.436  1.00  0.00           H  
ATOM   1808  N   HIS A 119      -3.029  12.164 -16.857  1.00  0.00           N  
ATOM   1809  CA  HIS A 119      -2.139  11.073 -17.295  1.00  0.00           C  
ATOM   1810  C   HIS A 119      -1.300  11.386 -18.541  1.00  0.00           C  
ATOM   1811  O   HIS A 119      -1.772  11.149 -19.656  1.00  0.00           O  
ATOM   1812  CB  HIS A 119      -2.929   9.764 -17.464  1.00  0.00           C  
ATOM   1813  CG  HIS A 119      -2.036   8.554 -17.649  1.00  0.00           C  
ATOM   1814  ND1 HIS A 119      -1.486   8.118 -18.845  1.00  0.00           N  
ATOM   1815  CD2 HIS A 119      -1.720   7.638 -16.681  1.00  0.00           C  
ATOM   1816  CE1 HIS A 119      -0.863   6.949 -18.605  1.00  0.00           C  
ATOM   1817  NE2 HIS A 119      -0.979   6.645 -17.297  1.00  0.00           N  
ATOM   1818  H   HIS A 119      -3.550  11.973 -16.016  1.00  0.00           H  
ATOM   1819  HA  HIS A 119      -1.439  10.907 -16.477  1.00  0.00           H  
ATOM   1820  HB2 HIS A 119      -3.548   9.609 -16.579  1.00  0.00           H  
ATOM   1821  HB3 HIS A 119      -3.603   9.846 -18.318  1.00  0.00           H  
ATOM   1822  HD1 HIS A 119      -1.630   8.496 -19.788  1.00  0.00           H  
ATOM   1823  HD2 HIS A 119      -2.085   7.636 -15.656  1.00  0.00           H  
ATOM   1824  HE1 HIS A 119      -0.446   6.300 -19.367  1.00  0.00           H  
ATOM   1825  HE2 HIS A 119      -0.684   5.768 -16.881  1.00  0.00           H  
ATOM   1826  N   HIS A 120      -0.059  11.853 -18.392  1.00  0.00           N  
ATOM   1827  CA  HIS A 120       0.888  11.971 -19.512  1.00  0.00           C  
ATOM   1828  C   HIS A 120       2.207  11.325 -19.083  1.00  0.00           C  
ATOM   1829  O   HIS A 120       2.467  11.239 -17.882  1.00  0.00           O  
ATOM   1830  CB  HIS A 120       1.027  13.454 -19.921  1.00  0.00           C  
ATOM   1831  CG  HIS A 120       1.169  13.714 -21.407  1.00  0.00           C  
ATOM   1832  ND1 HIS A 120       2.045  14.609 -22.001  1.00  0.00           N  
ATOM   1833  CD2 HIS A 120       0.321  13.255 -22.382  1.00  0.00           C  
ATOM   1834  CE1 HIS A 120       1.730  14.682 -23.307  1.00  0.00           C  
ATOM   1835  NE2 HIS A 120       0.693  13.868 -23.566  1.00  0.00           N  
ATOM   1836  H   HIS A 120       0.322  11.957 -17.454  1.00  0.00           H  
ATOM   1837  HA  HIS A 120       0.504  11.399 -20.359  1.00  0.00           H  
ATOM   1838  HB2 HIS A 120       0.131  13.991 -19.603  1.00  0.00           H  
ATOM   1839  HB3 HIS A 120       1.867  13.898 -19.385  1.00  0.00           H  
ATOM   1840  HD1 HIS A 120       2.751  15.195 -21.552  1.00  0.00           H  
ATOM   1841  HD2 HIS A 120      -0.534  12.605 -22.246  1.00  0.00           H  
ATOM   1842  HE1 HIS A 120       2.176  15.349 -24.036  1.00  0.00           H  
ATOM   1843  HE2 HIS A 120       0.218  13.837 -24.477  1.00  0.00           H  
ATOM   1844  N   HIS A 121       3.045  10.901 -20.038  1.00  0.00           N  
ATOM   1845  CA  HIS A 121       4.214  10.043 -19.790  1.00  0.00           C  
ATOM   1846  C   HIS A 121       3.840   8.825 -18.925  1.00  0.00           C  
ATOM   1847  O   HIS A 121       2.697   8.378 -19.018  1.00  0.00           O  
ATOM   1848  CB  HIS A 121       5.401  10.899 -19.301  1.00  0.00           C  
ATOM   1849  CG  HIS A 121       5.859  11.832 -20.390  1.00  0.00           C  
ATOM   1850  ND1 HIS A 121       5.663  13.200 -20.449  1.00  0.00           N  
ATOM   1851  CD2 HIS A 121       6.403  11.425 -21.575  1.00  0.00           C  
ATOM   1852  CE1 HIS A 121       6.067  13.607 -21.668  1.00  0.00           C  
ATOM   1853  NE2 HIS A 121       6.516  12.547 -22.365  1.00  0.00           N  
ATOM   1854  H   HIS A 121       2.788  11.040 -21.010  1.00  0.00           H  
ATOM   1855  HA  HIS A 121       4.499   9.621 -20.756  1.00  0.00           H  
ATOM   1856  HB2 HIS A 121       5.128  11.460 -18.405  1.00  0.00           H  
ATOM   1857  HB3 HIS A 121       6.244  10.262 -19.047  1.00  0.00           H  
ATOM   1858  HD1 HIS A 121       5.274  13.793 -19.714  1.00  0.00           H  
ATOM   1859  HD2 HIS A 121       6.642  10.410 -21.873  1.00  0.00           H  
ATOM   1860  HE1 HIS A 121       6.035  14.623 -22.042  1.00  0.00           H  
ATOM   1861  HE2 HIS A 121       6.825  12.554 -23.342  1.00  0.00           H  
ATOM   1862  N   GLU A 122       4.811   8.236 -18.213  1.00  0.00           N  
ATOM   1863  CA  GLU A 122       4.759   7.024 -17.381  1.00  0.00           C  
ATOM   1864  C   GLU A 122       3.709   5.980 -17.820  1.00  0.00           C  
ATOM   1865  O   GLU A 122       2.538   6.071 -17.445  1.00  0.00           O  
ATOM   1866  CB  GLU A 122       4.617   7.379 -15.888  1.00  0.00           C  
ATOM   1867  CG  GLU A 122       5.926   7.844 -15.225  1.00  0.00           C  
ATOM   1868  CD  GLU A 122       6.284   9.307 -15.494  1.00  0.00           C  
ATOM   1869  OE1 GLU A 122       5.712  10.185 -14.807  1.00  0.00           O  
ATOM   1870  OE2 GLU A 122       7.189   9.578 -16.321  1.00  0.00           O  
ATOM   1871  H   GLU A 122       5.731   8.648 -18.272  1.00  0.00           H  
ATOM   1872  HA  GLU A 122       5.731   6.549 -17.492  1.00  0.00           H  
ATOM   1873  HB2 GLU A 122       3.834   8.126 -15.747  1.00  0.00           H  
ATOM   1874  HB3 GLU A 122       4.308   6.477 -15.360  1.00  0.00           H  
ATOM   1875  HG2 GLU A 122       5.809   7.729 -14.145  1.00  0.00           H  
ATOM   1876  HG3 GLU A 122       6.748   7.198 -15.542  1.00  0.00           H  
ATOM   1877  N   HIS A 123       4.142   4.986 -18.600  1.00  0.00           N  
ATOM   1878  CA  HIS A 123       3.344   3.846 -19.063  1.00  0.00           C  
ATOM   1879  C   HIS A 123       3.438   2.682 -18.062  1.00  0.00           C  
ATOM   1880  O   HIS A 123       4.102   2.801 -17.027  1.00  0.00           O  
ATOM   1881  CB  HIS A 123       3.871   3.423 -20.446  1.00  0.00           C  
ATOM   1882  CG  HIS A 123       2.942   2.524 -21.233  1.00  0.00           C  
ATOM   1883  ND1 HIS A 123       3.189   1.198 -21.532  1.00  0.00           N  
ATOM   1884  CD2 HIS A 123       1.737   2.871 -21.785  1.00  0.00           C  
ATOM   1885  CE1 HIS A 123       2.160   0.748 -22.275  1.00  0.00           C  
ATOM   1886  NE2 HIS A 123       1.260   1.742 -22.431  1.00  0.00           N  
ATOM   1887  H   HIS A 123       5.151   4.881 -18.664  1.00  0.00           H  
ATOM   1888  HA  HIS A 123       2.302   4.160 -19.144  1.00  0.00           H  
ATOM   1889  HB2 HIS A 123       4.061   4.314 -21.039  1.00  0.00           H  
ATOM   1890  HB3 HIS A 123       4.833   2.918 -20.321  1.00  0.00           H  
ATOM   1891  HD1 HIS A 123       3.974   0.650 -21.147  1.00  0.00           H  
ATOM   1892  HD2 HIS A 123       1.247   3.837 -21.741  1.00  0.00           H  
ATOM   1893  HE1 HIS A 123       2.069  -0.259 -22.671  1.00  0.00           H  
ATOM   1894  HE2 HIS A 123       0.368   1.670 -22.934  1.00  0.00           H  
ATOM   1895  N   HIS A 124       2.769   1.562 -18.355  1.00  0.00           N  
ATOM   1896  CA  HIS A 124       3.099   0.271 -17.764  1.00  0.00           C  
ATOM   1897  C   HIS A 124       4.261  -0.360 -18.515  1.00  0.00           C  
ATOM   1898  O   HIS A 124       4.709  -1.440 -18.084  1.00  0.00           O  
ATOM   1899  CB  HIS A 124       1.894  -0.680 -17.745  1.00  0.00           C  
ATOM   1900  CG  HIS A 124       1.360  -1.104 -19.090  1.00  0.00           C  
ATOM   1901  ND1 HIS A 124       1.781  -2.200 -19.821  1.00  0.00           N  
ATOM   1902  CD2 HIS A 124       0.243  -0.598 -19.693  1.00  0.00           C  
ATOM   1903  CE1 HIS A 124       0.919  -2.358 -20.840  1.00  0.00           C  
ATOM   1904  NE2 HIS A 124      -0.019  -1.393 -20.788  1.00  0.00           N  
ATOM   1905  H   HIS A 124       2.249   1.532 -19.216  1.00  0.00           H  
ATOM   1906  HA  HIS A 124       3.410   0.434 -16.732  1.00  0.00           H  
ATOM   1907  HB2 HIS A 124       2.177  -1.579 -17.193  1.00  0.00           H  
ATOM   1908  HB3 HIS A 124       1.088  -0.218 -17.185  1.00  0.00           H  
ATOM   1909  HD1 HIS A 124       2.539  -2.847 -19.584  1.00  0.00           H  
ATOM   1910  HD2 HIS A 124      -0.389   0.200 -19.328  1.00  0.00           H  
ATOM   1911  HE1 HIS A 124       0.924  -3.191 -21.532  1.00  0.00           H  
ATOM   1912  HE2 HIS A 124      -0.844  -1.346 -21.394  1.00  0.00           H  
TER    1913      HIS A 124                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -4.006  -9.246  -4.552  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.876  -7.861  -4.092  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.649  -7.661  -3.231  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.272  -8.529  -2.442  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.189  -7.326  -3.497  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.391  -7.354  -1.994  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.144  -7.579  -1.534  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.972  -6.313  -2.560  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.320  -9.894  -3.859  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.702  -7.298  -5.006  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -5.324  -6.293  -3.797  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -6.003  -7.899  -3.922  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -4.796  -8.152  -1.569  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -5.016  -6.419  -1.580  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -7.933  -6.593  -3.613  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -9.017  -6.224  -2.258  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -7.488  -5.343  -2.448  1.00  0.00           H  
ATOM     18  N   ILE A   2      -2.033  -6.495  -3.397  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -0.887  -5.995  -2.653  1.00  0.00           C  
ATOM     20  C   ILE A   2      -1.330  -4.590  -2.239  1.00  0.00           C  
ATOM     21  O   ILE A   2      -2.029  -3.908  -3.001  1.00  0.00           O  
ATOM     22  CB  ILE A   2       0.388  -5.974  -3.528  1.00  0.00           C  
ATOM     23  CG1 ILE A   2       0.486  -7.243  -4.398  1.00  0.00           C  
ATOM     24  CG2 ILE A   2       1.662  -5.752  -2.711  1.00  0.00           C  
ATOM     25  CD1 ILE A   2       1.796  -7.446  -5.159  1.00  0.00           C  
ATOM     26  H   ILE A   2      -2.404  -5.819  -4.051  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -0.697  -6.629  -1.778  1.00  0.00           H  
ATOM     28  HB  ILE A   2       0.317  -5.119  -4.183  1.00  0.00           H  
ATOM     29 HG12 ILE A   2       0.297  -8.114  -3.776  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -0.302  -7.188  -5.143  1.00  0.00           H  
ATOM     31 HG21 ILE A   2       1.485  -5.065  -1.891  1.00  0.00           H  
ATOM     32 HG22 ILE A   2       2.030  -6.682  -2.299  1.00  0.00           H  
ATOM     33 HG23 ILE A   2       2.424  -5.328  -3.369  1.00  0.00           H  
ATOM     34 HD11 ILE A   2       1.912  -6.635  -5.865  1.00  0.00           H  
ATOM     35 HD12 ILE A   2       2.650  -7.488  -4.481  1.00  0.00           H  
ATOM     36 HD13 ILE A   2       1.740  -8.376  -5.721  1.00  0.00           H  
ATOM     37  N   ILE A   3      -0.974  -4.207  -1.024  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -1.517  -3.133  -0.215  1.00  0.00           C  
ATOM     39  C   ILE A   3      -0.343  -2.248   0.166  1.00  0.00           C  
ATOM     40  O   ILE A   3       0.419  -2.627   1.048  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -2.174  -3.765   1.032  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -3.484  -4.467   0.665  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -2.381  -2.736   2.150  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -3.832  -5.549   1.694  1.00  0.00           C  
ATOM     45  H   ILE A   3      -0.423  -4.870  -0.492  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -2.260  -2.564  -0.770  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -1.499  -4.530   1.409  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.301  -3.759   0.620  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -3.377  -4.898  -0.328  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -3.259  -2.962   2.753  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -1.507  -2.715   2.803  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -2.482  -1.756   1.691  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -3.033  -6.289   1.731  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -3.959  -5.113   2.684  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -4.766  -6.030   1.412  1.00  0.00           H  
ATOM     56  N   ALA A   4      -0.145  -1.120  -0.507  1.00  0.00           N  
ATOM     57  CA  ALA A   4       0.926  -0.209  -0.077  1.00  0.00           C  
ATOM     58  C   ALA A   4       0.424   0.685   1.042  1.00  0.00           C  
ATOM     59  O   ALA A   4      -0.714   1.161   1.000  1.00  0.00           O  
ATOM     60  CB  ALA A   4       1.532   0.642  -1.199  1.00  0.00           C  
ATOM     61  H   ALA A   4      -0.870  -0.896  -1.180  1.00  0.00           H  
ATOM     62  HA  ALA A   4       1.747  -0.801   0.319  1.00  0.00           H  
ATOM     63  HB1 ALA A   4       0.843   0.738  -2.035  1.00  0.00           H  
ATOM     64  HB2 ALA A   4       1.805   1.623  -0.821  1.00  0.00           H  
ATOM     65  HB3 ALA A   4       2.460   0.185  -1.534  1.00  0.00           H  
ATOM     66  N   ILE A   5       1.321   1.009   1.966  1.00  0.00           N  
ATOM     67  CA  ILE A   5       1.149   2.052   2.961  1.00  0.00           C  
ATOM     68  C   ILE A   5       2.435   2.881   2.905  1.00  0.00           C  
ATOM     69  O   ILE A   5       3.521   2.300   2.967  1.00  0.00           O  
ATOM     70  CB  ILE A   5       0.860   1.444   4.349  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -0.506   0.725   4.328  1.00  0.00           C  
ATOM     72  CG2 ILE A   5       0.823   2.554   5.413  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -0.782  -0.170   5.532  1.00  0.00           C  
ATOM     74  H   ILE A   5       2.218   0.530   1.975  1.00  0.00           H  
ATOM     75  HA  ILE A   5       0.295   2.661   2.678  1.00  0.00           H  
ATOM     76  HB  ILE A   5       1.649   0.732   4.596  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -1.288   1.476   4.261  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -0.572   0.079   3.457  1.00  0.00           H  
ATOM     79 HG21 ILE A   5       0.039   3.270   5.175  1.00  0.00           H  
ATOM     80 HG22 ILE A   5       0.626   2.130   6.394  1.00  0.00           H  
ATOM     81 HG23 ILE A   5       1.778   3.073   5.471  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -0.040  -0.966   5.556  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -0.751   0.400   6.459  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -1.774  -0.607   5.419  1.00  0.00           H  
ATOM     85  N   PRO A   6       2.356   4.211   2.735  1.00  0.00           N  
ATOM     86  CA  PRO A   6       3.528   5.059   2.742  1.00  0.00           C  
ATOM     87  C   PRO A   6       3.954   5.185   4.198  1.00  0.00           C  
ATOM     88  O   PRO A   6       3.218   5.805   4.970  1.00  0.00           O  
ATOM     89  CB  PRO A   6       3.064   6.385   2.132  1.00  0.00           C  
ATOM     90  CG  PRO A   6       1.561   6.459   2.393  1.00  0.00           C  
ATOM     91  CD  PRO A   6       1.143   5.014   2.673  1.00  0.00           C  
ATOM     92  HA  PRO A   6       4.335   4.631   2.149  1.00  0.00           H  
ATOM     93  HB2 PRO A   6       3.578   7.230   2.589  1.00  0.00           H  
ATOM     94  HB3 PRO A   6       3.227   6.358   1.055  1.00  0.00           H  
ATOM     95  HG2 PRO A   6       1.359   7.092   3.256  1.00  0.00           H  
ATOM     96  HG3 PRO A   6       1.043   6.854   1.520  1.00  0.00           H  
ATOM     97  HD2 PRO A   6       0.603   4.961   3.618  1.00  0.00           H  
ATOM     98  HD3 PRO A   6       0.510   4.649   1.871  1.00  0.00           H  
ATOM     99  N   VAL A   7       5.079   4.596   4.604  1.00  0.00           N  
ATOM    100  CA  VAL A   7       5.517   4.650   5.996  1.00  0.00           C  
ATOM    101  C   VAL A   7       6.749   5.525   6.145  1.00  0.00           C  
ATOM    102  O   VAL A   7       7.435   5.873   5.180  1.00  0.00           O  
ATOM    103  CB  VAL A   7       5.704   3.251   6.627  1.00  0.00           C  
ATOM    104  CG1 VAL A   7       4.388   2.488   6.740  1.00  0.00           C  
ATOM    105  CG2 VAL A   7       6.755   2.384   5.926  1.00  0.00           C  
ATOM    106  H   VAL A   7       5.692   4.161   3.923  1.00  0.00           H  
ATOM    107  HA  VAL A   7       4.746   5.167   6.568  1.00  0.00           H  
ATOM    108  HB  VAL A   7       6.050   3.397   7.650  1.00  0.00           H  
ATOM    109 HG11 VAL A   7       3.629   3.111   7.211  1.00  0.00           H  
ATOM    110 HG12 VAL A   7       4.048   2.162   5.758  1.00  0.00           H  
ATOM    111 HG13 VAL A   7       4.544   1.623   7.379  1.00  0.00           H  
ATOM    112 HG21 VAL A   7       6.539   2.293   4.861  1.00  0.00           H  
ATOM    113 HG22 VAL A   7       7.739   2.825   6.079  1.00  0.00           H  
ATOM    114 HG23 VAL A   7       6.775   1.383   6.358  1.00  0.00           H  
ATOM    115  N   SER A   8       6.978   5.931   7.388  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.977   6.914   7.738  1.00  0.00           C  
ATOM    117  C   SER A   8       9.307   6.264   8.113  1.00  0.00           C  
ATOM    118  O   SER A   8      10.319   6.954   8.036  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.456   7.770   8.897  1.00  0.00           C  
ATOM    120  OG  SER A   8       6.097   8.146   8.704  1.00  0.00           O  
ATOM    121  H   SER A   8       6.335   5.631   8.113  1.00  0.00           H  
ATOM    122  HA  SER A   8       8.147   7.571   6.883  1.00  0.00           H  
ATOM    123  HB2 SER A   8       7.552   7.224   9.835  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.067   8.665   8.955  1.00  0.00           H  
ATOM    125  HG  SER A   8       5.539   7.376   8.913  1.00  0.00           H  
ATOM    126  N   GLU A   9       9.328   4.991   8.535  1.00  0.00           N  
ATOM    127  CA  GLU A   9      10.526   4.320   9.036  1.00  0.00           C  
ATOM    128  C   GLU A   9      10.433   2.824   8.699  1.00  0.00           C  
ATOM    129  O   GLU A   9       9.354   2.334   8.341  1.00  0.00           O  
ATOM    130  CB  GLU A   9      10.645   4.551  10.553  1.00  0.00           C  
ATOM    131  CG  GLU A   9      10.972   6.005  10.911  1.00  0.00           C  
ATOM    132  CD  GLU A   9      11.213   6.197  12.406  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      12.166   5.597  12.949  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      10.433   6.929  13.060  1.00  0.00           O  
ATOM    135  H   GLU A   9       8.503   4.401   8.531  1.00  0.00           H  
ATOM    136  HA  GLU A   9      11.411   4.730   8.547  1.00  0.00           H  
ATOM    137  HB2 GLU A   9       9.711   4.263  11.038  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      11.446   3.928  10.935  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      11.863   6.307  10.362  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      10.142   6.639  10.612  1.00  0.00           H  
ATOM    141  N   ASN A  10      11.543   2.086   8.796  1.00  0.00           N  
ATOM    142  CA  ASN A  10      11.597   0.638   8.553  1.00  0.00           C  
ATOM    143  C   ASN A  10      11.394  -0.101   9.859  1.00  0.00           C  
ATOM    144  O   ASN A  10      12.324  -0.621  10.468  1.00  0.00           O  
ATOM    145  CB  ASN A  10      12.880   0.193   7.837  1.00  0.00           C  
ATOM    146  CG  ASN A  10      12.846  -1.297   7.472  1.00  0.00           C  
ATOM    147  OD1 ASN A  10      11.987  -2.065   7.901  1.00  0.00           O  
ATOM    148  ND2 ASN A  10      13.777  -1.757   6.653  1.00  0.00           N  
ATOM    149  H   ASN A  10      12.343   2.494   9.272  1.00  0.00           H  
ATOM    150  HA  ASN A  10      10.770   0.341   7.917  1.00  0.00           H  
ATOM    151  HB2 ASN A  10      12.984   0.778   6.925  1.00  0.00           H  
ATOM    152  HB3 ASN A  10      13.739   0.383   8.483  1.00  0.00           H  
ATOM    153 HD21 ASN A  10      14.359  -1.114   6.115  1.00  0.00           H  
ATOM    154 HD22 ASN A  10      13.657  -2.686   6.266  1.00  0.00           H  
ATOM    155  N   ARG A  11      10.137  -0.155  10.282  1.00  0.00           N  
ATOM    156  CA  ARG A  11       9.756  -0.729  11.558  1.00  0.00           C  
ATOM    157  C   ARG A  11       8.730  -1.818  11.316  1.00  0.00           C  
ATOM    158  O   ARG A  11       7.596  -1.650  11.740  1.00  0.00           O  
ATOM    159  CB  ARG A  11       9.240   0.371  12.498  1.00  0.00           C  
ATOM    160  CG  ARG A  11      10.220   1.526  12.707  1.00  0.00           C  
ATOM    161  CD  ARG A  11       9.742   2.378  13.881  1.00  0.00           C  
ATOM    162  NE  ARG A  11      10.700   3.433  14.247  1.00  0.00           N  
ATOM    163  CZ  ARG A  11      10.714   4.070  15.421  1.00  0.00           C  
ATOM    164  NH1 ARG A  11      10.024   3.608  16.459  1.00  0.00           N  
ATOM    165  NH2 ARG A  11      11.391   5.198  15.540  1.00  0.00           N  
ATOM    166  H   ARG A  11       9.434   0.285   9.706  1.00  0.00           H  
ATOM    167  HA  ARG A  11      10.625  -1.195  12.030  1.00  0.00           H  
ATOM    168  HB2 ARG A  11       8.308   0.783  12.112  1.00  0.00           H  
ATOM    169  HB3 ARG A  11       9.039  -0.094  13.458  1.00  0.00           H  
ATOM    170  HG2 ARG A  11      11.209   1.130  12.911  1.00  0.00           H  
ATOM    171  HG3 ARG A  11      10.261   2.132  11.806  1.00  0.00           H  
ATOM    172  HD2 ARG A  11       8.788   2.841  13.627  1.00  0.00           H  
ATOM    173  HD3 ARG A  11       9.581   1.721  14.731  1.00  0.00           H  
ATOM    174  HE  ARG A  11      11.330   3.778  13.519  1.00  0.00           H  
ATOM    175 HH11 ARG A  11       9.555   2.709  16.424  1.00  0.00           H  
ATOM    176 HH12 ARG A  11       9.876   4.148  17.306  1.00  0.00           H  
ATOM    177 HH21 ARG A  11      11.850   5.565  14.696  1.00  0.00           H  
ATOM    178 HH22 ARG A  11      11.337   5.797  16.354  1.00  0.00           H  
ATOM    179  N   GLY A  12       9.032  -2.845  10.519  1.00  0.00           N  
ATOM    180  CA  GLY A  12       8.143  -3.964  10.175  1.00  0.00           C  
ATOM    181  C   GLY A  12       7.064  -4.205  11.231  1.00  0.00           C  
ATOM    182  O   GLY A  12       7.377  -4.495  12.387  1.00  0.00           O  
ATOM    183  H   GLY A  12       9.893  -2.768  10.003  1.00  0.00           H  
ATOM    184  HA2 GLY A  12       7.681  -3.780   9.205  1.00  0.00           H  
ATOM    185  HA3 GLY A  12       8.732  -4.873  10.101  1.00  0.00           H  
ATOM    186  N   LYS A  13       5.793  -4.089  10.825  1.00  0.00           N  
ATOM    187  CA  LYS A  13       4.547  -4.150  11.604  1.00  0.00           C  
ATOM    188  C   LYS A  13       4.277  -2.827  12.299  1.00  0.00           C  
ATOM    189  O   LYS A  13       3.263  -2.198  11.998  1.00  0.00           O  
ATOM    190  CB  LYS A  13       4.518  -5.349  12.582  1.00  0.00           C  
ATOM    191  CG  LYS A  13       4.846  -6.680  11.862  1.00  0.00           C  
ATOM    192  CD  LYS A  13       5.211  -7.820  12.807  1.00  0.00           C  
ATOM    193  CE  LYS A  13       6.590  -7.536  13.418  1.00  0.00           C  
ATOM    194  NZ  LYS A  13       6.682  -7.951  14.827  1.00  0.00           N  
ATOM    195  H   LYS A  13       5.648  -3.825   9.851  1.00  0.00           H  
ATOM    196  HA  LYS A  13       3.733  -4.316  10.905  1.00  0.00           H  
ATOM    197  HB2 LYS A  13       5.202  -5.165  13.403  1.00  0.00           H  
ATOM    198  HB3 LYS A  13       3.516  -5.416  13.007  1.00  0.00           H  
ATOM    199  HG2 LYS A  13       3.984  -6.966  11.270  1.00  0.00           H  
ATOM    200  HG3 LYS A  13       5.689  -6.553  11.193  1.00  0.00           H  
ATOM    201  HD2 LYS A  13       4.442  -7.924  13.574  1.00  0.00           H  
ATOM    202  HD3 LYS A  13       5.261  -8.753  12.233  1.00  0.00           H  
ATOM    203  HE2 LYS A  13       7.379  -7.978  12.801  1.00  0.00           H  
ATOM    204  HE3 LYS A  13       6.745  -6.461  13.386  1.00  0.00           H  
ATOM    205  HZ1 LYS A  13       6.738  -8.959  14.925  1.00  0.00           H  
ATOM    206  HZ2 LYS A  13       7.497  -7.527  15.242  1.00  0.00           H  
ATOM    207  HZ3 LYS A  13       5.875  -7.611  15.343  1.00  0.00           H  
ATOM    208  N   ASP A  14       5.207  -2.361  13.140  1.00  0.00           N  
ATOM    209  CA  ASP A  14       5.129  -1.068  13.841  1.00  0.00           C  
ATOM    210  C   ASP A  14       5.181   0.140  12.888  1.00  0.00           C  
ATOM    211  O   ASP A  14       5.072   1.274  13.342  1.00  0.00           O  
ATOM    212  CB  ASP A  14       6.277  -0.883  14.858  1.00  0.00           C  
ATOM    213  CG  ASP A  14       6.623  -2.058  15.764  1.00  0.00           C  
ATOM    214  OD1 ASP A  14       6.062  -2.162  16.880  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       7.548  -2.819  15.408  1.00  0.00           O  
ATOM    216  H   ASP A  14       6.042  -2.924  13.244  1.00  0.00           H  
ATOM    217  HA  ASP A  14       4.186  -1.044  14.379  1.00  0.00           H  
ATOM    218  HB2 ASP A  14       7.169  -0.632  14.298  1.00  0.00           H  
ATOM    219  HB3 ASP A  14       6.037  -0.030  15.485  1.00  0.00           H  
ATOM    220  N   SER A  15       5.414  -0.094  11.595  1.00  0.00           N  
ATOM    221  CA  SER A  15       5.751   0.829  10.513  1.00  0.00           C  
ATOM    222  C   SER A  15       4.800   2.041  10.526  1.00  0.00           C  
ATOM    223  O   SER A  15       3.636   1.890  10.145  1.00  0.00           O  
ATOM    224  CB  SER A  15       5.703   0.023   9.220  1.00  0.00           C  
ATOM    225  OG  SER A  15       6.550  -1.106   9.314  1.00  0.00           O  
ATOM    226  H   SER A  15       5.561  -1.074  11.407  1.00  0.00           H  
ATOM    227  HA  SER A  15       6.794   1.150  10.553  1.00  0.00           H  
ATOM    228  HB2 SER A  15       4.682  -0.302   9.042  1.00  0.00           H  
ATOM    229  HB3 SER A  15       6.061   0.641   8.403  1.00  0.00           H  
ATOM    230  HG  SER A  15       6.851  -1.194  10.235  1.00  0.00           H  
ATOM    231  N   PRO A  16       5.227   3.217  11.020  1.00  0.00           N  
ATOM    232  CA  PRO A  16       4.320   4.342  11.249  1.00  0.00           C  
ATOM    233  C   PRO A  16       3.963   5.027   9.926  1.00  0.00           C  
ATOM    234  O   PRO A  16       4.869   5.447   9.192  1.00  0.00           O  
ATOM    235  CB  PRO A  16       5.070   5.272  12.205  1.00  0.00           C  
ATOM    236  CG  PRO A  16       6.545   4.976  11.930  1.00  0.00           C  
ATOM    237  CD  PRO A  16       6.552   3.496  11.563  1.00  0.00           C  
ATOM    238  HA  PRO A  16       3.409   3.988  11.735  1.00  0.00           H  
ATOM    239  HB2 PRO A  16       4.823   6.321  12.031  1.00  0.00           H  
ATOM    240  HB3 PRO A  16       4.827   4.985  13.228  1.00  0.00           H  
ATOM    241  HG2 PRO A  16       6.883   5.556  11.074  1.00  0.00           H  
ATOM    242  HG3 PRO A  16       7.166   5.176  12.802  1.00  0.00           H  
ATOM    243  HD2 PRO A  16       7.347   3.281  10.846  1.00  0.00           H  
ATOM    244  HD3 PRO A  16       6.712   2.901  12.461  1.00  0.00           H  
ATOM    245  N   ILE A  17       2.667   5.131   9.608  1.00  0.00           N  
ATOM    246  CA  ILE A  17       2.189   5.745   8.371  1.00  0.00           C  
ATOM    247  C   ILE A  17       2.722   7.178   8.275  1.00  0.00           C  
ATOM    248  O   ILE A  17       2.841   7.901   9.267  1.00  0.00           O  
ATOM    249  CB  ILE A  17       0.645   5.682   8.284  1.00  0.00           C  
ATOM    250  CG1 ILE A  17       0.115   5.975   6.865  1.00  0.00           C  
ATOM    251  CG2 ILE A  17       0.003   6.576   9.339  1.00  0.00           C  
ATOM    252  CD1 ILE A  17      -1.301   5.416   6.652  1.00  0.00           C  
ATOM    253  H   ILE A  17       1.955   4.798  10.250  1.00  0.00           H  
ATOM    254  HA  ILE A  17       2.592   5.160   7.542  1.00  0.00           H  
ATOM    255  HB  ILE A  17       0.305   4.679   8.523  1.00  0.00           H  
ATOM    256 HG12 ILE A  17       0.117   7.049   6.676  1.00  0.00           H  
ATOM    257 HG13 ILE A  17       0.773   5.497   6.138  1.00  0.00           H  
ATOM    258 HG21 ILE A  17       0.092   7.628   9.078  1.00  0.00           H  
ATOM    259 HG22 ILE A  17      -1.030   6.286   9.397  1.00  0.00           H  
ATOM    260 HG23 ILE A  17       0.464   6.398  10.314  1.00  0.00           H  
ATOM    261 HD11 ILE A  17      -1.307   4.343   6.870  1.00  0.00           H  
ATOM    262 HD12 ILE A  17      -2.013   5.920   7.309  1.00  0.00           H  
ATOM    263 HD13 ILE A  17      -1.596   5.564   5.613  1.00  0.00           H  
ATOM    264  N   SER A  18       3.048   7.589   7.063  1.00  0.00           N  
ATOM    265  CA  SER A  18       3.579   8.891   6.752  1.00  0.00           C  
ATOM    266  C   SER A  18       2.468   9.770   6.189  1.00  0.00           C  
ATOM    267  O   SER A  18       1.373   9.308   5.849  1.00  0.00           O  
ATOM    268  CB  SER A  18       4.712   8.710   5.746  1.00  0.00           C  
ATOM    269  OG  SER A  18       5.811   9.516   6.126  1.00  0.00           O  
ATOM    270  H   SER A  18       2.877   6.965   6.281  1.00  0.00           H  
ATOM    271  HA  SER A  18       3.964   9.345   7.667  1.00  0.00           H  
ATOM    272  HB2 SER A  18       5.042   7.671   5.712  1.00  0.00           H  
ATOM    273  HB3 SER A  18       4.328   8.994   4.768  1.00  0.00           H  
ATOM    274  HG  SER A  18       6.108   9.182   6.993  1.00  0.00           H  
ATOM    275  N   GLU A  19       2.749  11.066   6.072  1.00  0.00           N  
ATOM    276  CA  GLU A  19       1.732  12.006   5.643  1.00  0.00           C  
ATOM    277  C   GLU A  19       1.607  12.054   4.130  1.00  0.00           C  
ATOM    278  O   GLU A  19       0.491  12.136   3.601  1.00  0.00           O  
ATOM    279  CB  GLU A  19       2.024  13.409   6.180  1.00  0.00           C  
ATOM    280  CG  GLU A  19       1.591  13.551   7.643  1.00  0.00           C  
ATOM    281  CD  GLU A  19       2.776  13.741   8.576  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       3.553  14.699   8.389  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       2.888  12.952   9.540  1.00  0.00           O  
ATOM    284  H   GLU A  19       3.688  11.388   6.277  1.00  0.00           H  
ATOM    285  HA  GLU A  19       0.788  11.640   6.036  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       3.085  13.631   6.056  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       1.468  14.139   5.590  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       0.934  14.413   7.739  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       1.020  12.675   7.961  1.00  0.00           H  
ATOM    290  N   HIS A  20       2.735  12.014   3.430  1.00  0.00           N  
ATOM    291  CA  HIS A  20       2.824  12.194   1.988  1.00  0.00           C  
ATOM    292  C   HIS A  20       2.964  10.825   1.336  1.00  0.00           C  
ATOM    293  O   HIS A  20       3.059   9.801   2.010  1.00  0.00           O  
ATOM    294  CB  HIS A  20       4.013  13.144   1.721  1.00  0.00           C  
ATOM    295  CG  HIS A  20       3.858  14.455   2.466  1.00  0.00           C  
ATOM    296  ND1 HIS A  20       2.948  15.462   2.180  1.00  0.00           N  
ATOM    297  CD2 HIS A  20       4.443  14.752   3.666  1.00  0.00           C  
ATOM    298  CE1 HIS A  20       2.977  16.343   3.200  1.00  0.00           C  
ATOM    299  NE2 HIS A  20       3.874  15.926   4.112  1.00  0.00           N  
ATOM    300  H   HIS A  20       3.611  11.861   3.929  1.00  0.00           H  
ATOM    301  HA  HIS A  20       1.896  12.632   1.597  1.00  0.00           H  
ATOM    302  HB2 HIS A  20       4.938  12.662   2.046  1.00  0.00           H  
ATOM    303  HB3 HIS A  20       4.125  13.347   0.659  1.00  0.00           H  
ATOM    304  HD1 HIS A  20       2.312  15.510   1.377  1.00  0.00           H  
ATOM    305  HD2 HIS A  20       5.156  14.154   4.223  1.00  0.00           H  
ATOM    306  HE1 HIS A  20       2.339  17.215   3.314  1.00  0.00           H  
ATOM    307  HE2 HIS A  20       4.012  16.330   5.045  1.00  0.00           H  
ATOM    308  N   PHE A  21       2.903  10.800   0.012  1.00  0.00           N  
ATOM    309  CA  PHE A  21       3.147   9.620  -0.807  1.00  0.00           C  
ATOM    310  C   PHE A  21       4.315   9.932  -1.730  1.00  0.00           C  
ATOM    311  O   PHE A  21       5.330   9.251  -1.725  1.00  0.00           O  
ATOM    312  CB  PHE A  21       1.861   9.262  -1.546  1.00  0.00           C  
ATOM    313  CG  PHE A  21       2.000   8.116  -2.525  1.00  0.00           C  
ATOM    314  CD1 PHE A  21       2.510   8.343  -3.819  1.00  0.00           C  
ATOM    315  CD2 PHE A  21       1.626   6.816  -2.143  1.00  0.00           C  
ATOM    316  CE1 PHE A  21       2.635   7.273  -4.721  1.00  0.00           C  
ATOM    317  CE2 PHE A  21       1.758   5.752  -3.049  1.00  0.00           C  
ATOM    318  CZ  PHE A  21       2.267   5.982  -4.331  1.00  0.00           C  
ATOM    319  H   PHE A  21       2.780  11.681  -0.475  1.00  0.00           H  
ATOM    320  HA  PHE A  21       3.425   8.769  -0.180  1.00  0.00           H  
ATOM    321  HB2 PHE A  21       1.103   9.002  -0.800  1.00  0.00           H  
ATOM    322  HB3 PHE A  21       1.532  10.143  -2.095  1.00  0.00           H  
ATOM    323  HD1 PHE A  21       2.819   9.330  -4.122  1.00  0.00           H  
ATOM    324  HD2 PHE A  21       1.252   6.616  -1.150  1.00  0.00           H  
ATOM    325  HE1 PHE A  21       3.044   7.384  -5.711  1.00  0.00           H  
ATOM    326  HE2 PHE A  21       1.488   4.748  -2.765  1.00  0.00           H  
ATOM    327  HZ  PHE A  21       2.408   5.167  -5.022  1.00  0.00           H  
ATOM    328  N   GLY A  22       4.216  11.060  -2.442  1.00  0.00           N  
ATOM    329  CA  GLY A  22       5.305  11.614  -3.242  1.00  0.00           C  
ATOM    330  C   GLY A  22       6.556  11.978  -2.432  1.00  0.00           C  
ATOM    331  O   GLY A  22       7.561  12.352  -3.026  1.00  0.00           O  
ATOM    332  H   GLY A  22       3.363  11.605  -2.343  1.00  0.00           H  
ATOM    333  HA2 GLY A  22       5.589  10.898  -4.008  1.00  0.00           H  
ATOM    334  HA3 GLY A  22       4.950  12.511  -3.747  1.00  0.00           H  
ATOM    335  N   ARG A  23       6.506  11.904  -1.095  1.00  0.00           N  
ATOM    336  CA  ARG A  23       7.641  12.043  -0.183  1.00  0.00           C  
ATOM    337  C   ARG A  23       7.460  11.103   1.009  1.00  0.00           C  
ATOM    338  O   ARG A  23       7.775  11.406   2.153  1.00  0.00           O  
ATOM    339  CB  ARG A  23       7.727  13.510   0.257  1.00  0.00           C  
ATOM    340  CG  ARG A  23       9.009  13.745   1.062  1.00  0.00           C  
ATOM    341  CD  ARG A  23       9.534  15.147   0.866  1.00  0.00           C  
ATOM    342  NE  ARG A  23       8.885  16.097   1.787  1.00  0.00           N  
ATOM    343  CZ  ARG A  23       8.036  17.095   1.511  1.00  0.00           C  
ATOM    344  NH1 ARG A  23       7.688  17.362   0.255  1.00  0.00           N  
ATOM    345  NH2 ARG A  23       7.523  17.803   2.514  1.00  0.00           N  
ATOM    346  H   ARG A  23       5.651  11.558  -0.691  1.00  0.00           H  
ATOM    347  HA  ARG A  23       8.566  11.744  -0.702  1.00  0.00           H  
ATOM    348  HB2 ARG A  23       7.725  14.134  -0.634  1.00  0.00           H  
ATOM    349  HB3 ARG A  23       6.863  13.786   0.862  1.00  0.00           H  
ATOM    350  HG2 ARG A  23       8.811  13.582   2.119  1.00  0.00           H  
ATOM    351  HG3 ARG A  23       9.782  13.056   0.728  1.00  0.00           H  
ATOM    352  HD2 ARG A  23      10.600  15.113   1.073  1.00  0.00           H  
ATOM    353  HD3 ARG A  23       9.388  15.387  -0.179  1.00  0.00           H  
ATOM    354  HE  ARG A  23       9.129  15.915   2.762  1.00  0.00           H  
ATOM    355 HH11 ARG A  23       8.117  16.872  -0.520  1.00  0.00           H  
ATOM    356 HH12 ARG A  23       7.096  18.155  -0.006  1.00  0.00           H  
ATOM    357 HH21 ARG A  23       7.832  17.622   3.469  1.00  0.00           H  
ATOM    358 HH22 ARG A  23       6.880  18.587   2.409  1.00  0.00           H  
ATOM    359  N   ALA A  24       6.964   9.923   0.705  1.00  0.00           N  
ATOM    360  CA  ALA A  24       7.050   8.787   1.604  1.00  0.00           C  
ATOM    361  C   ALA A  24       8.485   8.278   1.492  1.00  0.00           C  
ATOM    362  O   ALA A  24       8.911   8.036   0.365  1.00  0.00           O  
ATOM    363  CB  ALA A  24       6.057   7.707   1.188  1.00  0.00           C  
ATOM    364  H   ALA A  24       6.973   9.795  -0.296  1.00  0.00           H  
ATOM    365  HA  ALA A  24       6.815   9.105   2.620  1.00  0.00           H  
ATOM    366  HB1 ALA A  24       5.059   8.133   1.175  1.00  0.00           H  
ATOM    367  HB2 ALA A  24       6.307   7.320   0.199  1.00  0.00           H  
ATOM    368  HB3 ALA A  24       6.092   6.892   1.911  1.00  0.00           H  
ATOM    369  N   PRO A  25       9.259   8.169   2.576  1.00  0.00           N  
ATOM    370  CA  PRO A  25      10.587   7.577   2.497  1.00  0.00           C  
ATOM    371  C   PRO A  25      10.546   6.063   2.239  1.00  0.00           C  
ATOM    372  O   PRO A  25      11.533   5.510   1.758  1.00  0.00           O  
ATOM    373  CB  PRO A  25      11.275   7.949   3.808  1.00  0.00           C  
ATOM    374  CG  PRO A  25      10.140   8.267   4.783  1.00  0.00           C  
ATOM    375  CD  PRO A  25       8.947   8.641   3.913  1.00  0.00           C  
ATOM    376  HA  PRO A  25      11.143   8.032   1.679  1.00  0.00           H  
ATOM    377  HB2 PRO A  25      11.928   7.158   4.168  1.00  0.00           H  
ATOM    378  HB3 PRO A  25      11.867   8.845   3.655  1.00  0.00           H  
ATOM    379  HG2 PRO A  25       9.890   7.392   5.368  1.00  0.00           H  
ATOM    380  HG3 PRO A  25      10.410   9.086   5.443  1.00  0.00           H  
ATOM    381  HD2 PRO A  25       8.041   8.170   4.292  1.00  0.00           H  
ATOM    382  HD3 PRO A  25       8.824   9.724   3.906  1.00  0.00           H  
ATOM    383  N   TYR A  26       9.422   5.386   2.506  1.00  0.00           N  
ATOM    384  CA  TYR A  26       9.288   3.943   2.351  1.00  0.00           C  
ATOM    385  C   TYR A  26       7.838   3.595   1.953  1.00  0.00           C  
ATOM    386  O   TYR A  26       6.931   4.401   2.181  1.00  0.00           O  
ATOM    387  CB  TYR A  26       9.670   3.281   3.682  1.00  0.00           C  
ATOM    388  CG  TYR A  26      10.956   3.712   4.376  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      10.957   4.790   5.277  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      12.139   2.976   4.200  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      12.145   5.197   5.911  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      13.331   3.371   4.827  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      13.351   4.508   5.665  1.00  0.00           C  
ATOM    394  OH  TYR A  26      14.517   4.926   6.233  1.00  0.00           O  
ATOM    395  H   TYR A  26       8.616   5.848   2.909  1.00  0.00           H  
ATOM    396  HA  TYR A  26       9.967   3.593   1.574  1.00  0.00           H  
ATOM    397  HB2 TYR A  26       8.850   3.447   4.371  1.00  0.00           H  
ATOM    398  HB3 TYR A  26       9.754   2.215   3.505  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      10.041   5.324   5.454  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      12.139   2.089   3.585  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      12.145   6.056   6.566  1.00  0.00           H  
ATOM    402  HE2 TYR A  26      14.231   2.809   4.637  1.00  0.00           H  
ATOM    403  HH  TYR A  26      14.445   5.818   6.621  1.00  0.00           H  
ATOM    404  N   PHE A  27       7.604   2.396   1.405  1.00  0.00           N  
ATOM    405  CA  PHE A  27       6.288   1.875   1.016  1.00  0.00           C  
ATOM    406  C   PHE A  27       6.189   0.430   1.484  1.00  0.00           C  
ATOM    407  O   PHE A  27       6.818  -0.453   0.893  1.00  0.00           O  
ATOM    408  CB  PHE A  27       6.051   1.901  -0.500  1.00  0.00           C  
ATOM    409  CG  PHE A  27       5.945   3.276  -1.100  1.00  0.00           C  
ATOM    410  CD1 PHE A  27       4.909   4.131  -0.700  1.00  0.00           C  
ATOM    411  CD2 PHE A  27       6.874   3.698  -2.067  1.00  0.00           C  
ATOM    412  CE1 PHE A  27       4.798   5.404  -1.273  1.00  0.00           C  
ATOM    413  CE2 PHE A  27       6.759   4.965  -2.650  1.00  0.00           C  
ATOM    414  CZ  PHE A  27       5.717   5.821  -2.251  1.00  0.00           C  
ATOM    415  H   PHE A  27       8.362   1.720   1.387  1.00  0.00           H  
ATOM    416  HA  PHE A  27       5.511   2.486   1.476  1.00  0.00           H  
ATOM    417  HB2 PHE A  27       6.855   1.376  -0.988  1.00  0.00           H  
ATOM    418  HB3 PHE A  27       5.149   1.328  -0.743  1.00  0.00           H  
ATOM    419  HD1 PHE A  27       4.201   3.812   0.050  1.00  0.00           H  
ATOM    420  HD2 PHE A  27       7.675   3.044  -2.371  1.00  0.00           H  
ATOM    421  HE1 PHE A  27       3.998   6.046  -0.956  1.00  0.00           H  
ATOM    422  HE2 PHE A  27       7.474   5.252  -3.410  1.00  0.00           H  
ATOM    423  HZ  PHE A  27       5.608   6.785  -2.721  1.00  0.00           H  
ATOM    424  N   ALA A  28       5.407   0.193   2.533  1.00  0.00           N  
ATOM    425  CA  ALA A  28       5.134  -1.135   3.039  1.00  0.00           C  
ATOM    426  C   ALA A  28       4.065  -1.740   2.147  1.00  0.00           C  
ATOM    427  O   ALA A  28       2.884  -1.466   2.349  1.00  0.00           O  
ATOM    428  CB  ALA A  28       4.688  -1.050   4.502  1.00  0.00           C  
ATOM    429  H   ALA A  28       4.880   0.958   2.940  1.00  0.00           H  
ATOM    430  HA  ALA A  28       6.036  -1.745   2.972  1.00  0.00           H  
ATOM    431  HB1 ALA A  28       5.507  -0.659   5.104  1.00  0.00           H  
ATOM    432  HB2 ALA A  28       3.814  -0.406   4.600  1.00  0.00           H  
ATOM    433  HB3 ALA A  28       4.438  -2.048   4.856  1.00  0.00           H  
ATOM    434  N   PHE A  29       4.464  -2.490   1.121  1.00  0.00           N  
ATOM    435  CA  PHE A  29       3.562  -3.272   0.287  1.00  0.00           C  
ATOM    436  C   PHE A  29       3.267  -4.591   1.000  1.00  0.00           C  
ATOM    437  O   PHE A  29       4.045  -5.538   0.966  1.00  0.00           O  
ATOM    438  CB  PHE A  29       4.126  -3.452  -1.131  1.00  0.00           C  
ATOM    439  CG  PHE A  29       3.540  -2.518  -2.184  1.00  0.00           C  
ATOM    440  CD1 PHE A  29       2.145  -2.389  -2.370  1.00  0.00           C  
ATOM    441  CD2 PHE A  29       4.395  -1.775  -3.012  1.00  0.00           C  
ATOM    442  CE1 PHE A  29       1.616  -1.490  -3.310  1.00  0.00           C  
ATOM    443  CE2 PHE A  29       3.864  -0.997  -4.049  1.00  0.00           C  
ATOM    444  CZ  PHE A  29       2.480  -0.822  -4.186  1.00  0.00           C  
ATOM    445  H   PHE A  29       5.463  -2.663   1.047  1.00  0.00           H  
ATOM    446  HA  PHE A  29       2.631  -2.725   0.204  1.00  0.00           H  
ATOM    447  HB2 PHE A  29       5.211  -3.335  -1.092  1.00  0.00           H  
ATOM    448  HB3 PHE A  29       3.928  -4.472  -1.457  1.00  0.00           H  
ATOM    449  HD1 PHE A  29       1.438  -2.929  -1.775  1.00  0.00           H  
ATOM    450  HD2 PHE A  29       5.465  -1.795  -2.874  1.00  0.00           H  
ATOM    451  HE1 PHE A  29       0.553  -1.272  -3.324  1.00  0.00           H  
ATOM    452  HE2 PHE A  29       4.541  -0.545  -4.744  1.00  0.00           H  
ATOM    453  HZ  PHE A  29       2.070  -0.202  -4.973  1.00  0.00           H  
ATOM    454  N   VAL A  30       2.161  -4.633   1.720  1.00  0.00           N  
ATOM    455  CA  VAL A  30       1.652  -5.821   2.393  1.00  0.00           C  
ATOM    456  C   VAL A  30       0.947  -6.666   1.327  1.00  0.00           C  
ATOM    457  O   VAL A  30       0.466  -6.123   0.342  1.00  0.00           O  
ATOM    458  CB  VAL A  30       0.679  -5.315   3.497  1.00  0.00           C  
ATOM    459  CG1 VAL A  30       0.042  -6.432   4.320  1.00  0.00           C  
ATOM    460  CG2 VAL A  30       1.383  -4.313   4.431  1.00  0.00           C  
ATOM    461  H   VAL A  30       1.565  -3.818   1.727  1.00  0.00           H  
ATOM    462  HA  VAL A  30       2.493  -6.370   2.803  1.00  0.00           H  
ATOM    463  HB  VAL A  30      -0.128  -4.778   3.025  1.00  0.00           H  
ATOM    464 HG11 VAL A  30      -0.618  -6.005   5.074  1.00  0.00           H  
ATOM    465 HG12 VAL A  30      -0.557  -7.078   3.679  1.00  0.00           H  
ATOM    466 HG13 VAL A  30       0.802  -7.025   4.812  1.00  0.00           H  
ATOM    467 HG21 VAL A  30       0.785  -4.152   5.326  1.00  0.00           H  
ATOM    468 HG22 VAL A  30       2.370  -4.674   4.705  1.00  0.00           H  
ATOM    469 HG23 VAL A  30       1.492  -3.348   3.931  1.00  0.00           H  
ATOM    470  N   LYS A  31       0.883  -7.992   1.474  1.00  0.00           N  
ATOM    471  CA  LYS A  31       0.208  -8.865   0.510  1.00  0.00           C  
ATOM    472  C   LYS A  31      -1.145  -9.314   1.063  1.00  0.00           C  
ATOM    473  O   LYS A  31      -1.580  -8.825   2.105  1.00  0.00           O  
ATOM    474  CB  LYS A  31       1.189  -9.984   0.111  1.00  0.00           C  
ATOM    475  CG  LYS A  31       2.360  -9.370  -0.676  1.00  0.00           C  
ATOM    476  CD  LYS A  31       2.883 -10.296  -1.779  1.00  0.00           C  
ATOM    477  CE  LYS A  31       1.922 -10.170  -2.969  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       2.289 -10.938  -4.174  1.00  0.00           N  
ATOM    479  H   LYS A  31       1.338  -8.456   2.266  1.00  0.00           H  
ATOM    480  HA  LYS A  31      -0.026  -8.299  -0.393  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       1.600 -10.489   0.988  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       0.666 -10.713  -0.503  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       2.050  -8.434  -1.126  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       3.156  -9.111   0.014  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       3.878  -9.964  -2.074  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       2.931 -11.313  -1.392  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       0.922 -10.475  -2.658  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       1.884  -9.118  -3.246  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       3.155 -10.627  -4.610  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       2.291 -11.935  -4.012  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       1.558 -10.782  -4.870  1.00  0.00           H  
ATOM    492  N   VAL A  32      -1.850 -10.210   0.363  1.00  0.00           N  
ATOM    493  CA  VAL A  32      -2.982 -10.921   0.946  1.00  0.00           C  
ATOM    494  C   VAL A  32      -3.043 -12.331   0.359  1.00  0.00           C  
ATOM    495  O   VAL A  32      -2.915 -12.525  -0.854  1.00  0.00           O  
ATOM    496  CB  VAL A  32      -4.337 -10.203   0.710  1.00  0.00           C  
ATOM    497  CG1 VAL A  32      -5.424 -10.736   1.656  1.00  0.00           C  
ATOM    498  CG2 VAL A  32      -4.336  -8.685   0.900  1.00  0.00           C  
ATOM    499  H   VAL A  32      -1.534 -10.540  -0.535  1.00  0.00           H  
ATOM    500  HA  VAL A  32      -2.778 -10.993   2.015  1.00  0.00           H  
ATOM    501  HB  VAL A  32      -4.654 -10.403  -0.315  1.00  0.00           H  
ATOM    502 HG11 VAL A  32      -5.209 -10.430   2.681  1.00  0.00           H  
ATOM    503 HG12 VAL A  32      -6.391 -10.325   1.366  1.00  0.00           H  
ATOM    504 HG13 VAL A  32      -5.472 -11.820   1.622  1.00  0.00           H  
ATOM    505 HG21 VAL A  32      -4.081  -8.436   1.930  1.00  0.00           H  
ATOM    506 HG22 VAL A  32      -3.617  -8.216   0.228  1.00  0.00           H  
ATOM    507 HG23 VAL A  32      -5.327  -8.284   0.679  1.00  0.00           H  
ATOM    508  N   LYS A  33      -3.307 -13.314   1.219  1.00  0.00           N  
ATOM    509  CA  LYS A  33      -3.564 -14.710   0.890  1.00  0.00           C  
ATOM    510  C   LYS A  33      -4.637 -15.161   1.864  1.00  0.00           C  
ATOM    511  O   LYS A  33      -4.435 -15.019   3.067  1.00  0.00           O  
ATOM    512  CB  LYS A  33      -2.272 -15.524   1.084  1.00  0.00           C  
ATOM    513  CG  LYS A  33      -2.384 -17.002   0.685  1.00  0.00           C  
ATOM    514  CD  LYS A  33      -1.753 -17.954   1.710  1.00  0.00           C  
ATOM    515  CE  LYS A  33      -2.722 -18.235   2.860  1.00  0.00           C  
ATOM    516  NZ  LYS A  33      -2.148 -19.159   3.859  1.00  0.00           N  
ATOM    517  H   LYS A  33      -3.361 -13.059   2.206  1.00  0.00           H  
ATOM    518  HA  LYS A  33      -3.908 -14.796  -0.142  1.00  0.00           H  
ATOM    519  HB2 LYS A  33      -1.486 -15.086   0.468  1.00  0.00           H  
ATOM    520  HB3 LYS A  33      -1.970 -15.446   2.131  1.00  0.00           H  
ATOM    521  HG2 LYS A  33      -3.424 -17.282   0.524  1.00  0.00           H  
ATOM    522  HG3 LYS A  33      -1.851 -17.130  -0.254  1.00  0.00           H  
ATOM    523  HD2 LYS A  33      -1.512 -18.897   1.215  1.00  0.00           H  
ATOM    524  HD3 LYS A  33      -0.831 -17.519   2.094  1.00  0.00           H  
ATOM    525  HE2 LYS A  33      -2.994 -17.297   3.350  1.00  0.00           H  
ATOM    526  HE3 LYS A  33      -3.633 -18.681   2.455  1.00  0.00           H  
ATOM    527  HZ1 LYS A  33      -1.789 -20.008   3.435  1.00  0.00           H  
ATOM    528  HZ2 LYS A  33      -1.391 -18.706   4.364  1.00  0.00           H  
ATOM    529  HZ3 LYS A  33      -2.884 -19.425   4.507  1.00  0.00           H  
ATOM    530  N   ASN A  34      -5.752 -15.710   1.383  1.00  0.00           N  
ATOM    531  CA  ASN A  34      -6.842 -16.203   2.235  1.00  0.00           C  
ATOM    532  C   ASN A  34      -7.332 -15.145   3.239  1.00  0.00           C  
ATOM    533  O   ASN A  34      -7.589 -15.443   4.405  1.00  0.00           O  
ATOM    534  CB  ASN A  34      -6.413 -17.515   2.910  1.00  0.00           C  
ATOM    535  CG  ASN A  34      -7.618 -18.337   3.339  1.00  0.00           C  
ATOM    536  OD1 ASN A  34      -8.287 -18.910   2.483  1.00  0.00           O  
ATOM    537  ND2 ASN A  34      -7.909 -18.433   4.623  1.00  0.00           N  
ATOM    538  H   ASN A  34      -5.856 -15.812   0.383  1.00  0.00           H  
ATOM    539  HA  ASN A  34      -7.680 -16.440   1.582  1.00  0.00           H  
ATOM    540  HB2 ASN A  34      -5.843 -18.106   2.197  1.00  0.00           H  
ATOM    541  HB3 ASN A  34      -5.773 -17.302   3.768  1.00  0.00           H  
ATOM    542 HD21 ASN A  34      -7.326 -17.944   5.299  1.00  0.00           H  
ATOM    543 HD22 ASN A  34      -8.735 -18.928   4.945  1.00  0.00           H  
ATOM    544  N   ASN A  35      -7.415 -13.885   2.792  1.00  0.00           N  
ATOM    545  CA  ASN A  35      -7.740 -12.682   3.582  1.00  0.00           C  
ATOM    546  C   ASN A  35      -6.796 -12.423   4.764  1.00  0.00           C  
ATOM    547  O   ASN A  35      -7.108 -11.594   5.616  1.00  0.00           O  
ATOM    548  CB  ASN A  35      -9.205 -12.686   4.053  1.00  0.00           C  
ATOM    549  CG  ASN A  35      -9.846 -11.306   3.927  1.00  0.00           C  
ATOM    550  OD1 ASN A  35     -10.709 -11.087   3.082  1.00  0.00           O  
ATOM    551  ND2 ASN A  35      -9.435 -10.335   4.724  1.00  0.00           N  
ATOM    552  H   ASN A  35      -7.186 -13.747   1.815  1.00  0.00           H  
ATOM    553  HA  ASN A  35      -7.629 -11.818   2.927  1.00  0.00           H  
ATOM    554  HB2 ASN A  35      -9.791 -13.396   3.471  1.00  0.00           H  
ATOM    555  HB3 ASN A  35      -9.221 -13.002   5.100  1.00  0.00           H  
ATOM    556 HD21 ASN A  35      -8.596 -10.495   5.282  1.00  0.00           H  
ATOM    557 HD22 ASN A  35      -9.740  -9.389   4.495  1.00  0.00           H  
ATOM    558  N   ALA A  36      -5.660 -13.108   4.841  1.00  0.00           N  
ATOM    559  CA  ALA A  36      -4.609 -12.876   5.816  1.00  0.00           C  
ATOM    560  C   ALA A  36      -3.445 -12.169   5.108  1.00  0.00           C  
ATOM    561  O   ALA A  36      -3.430 -12.126   3.877  1.00  0.00           O  
ATOM    562  CB  ALA A  36      -4.199 -14.225   6.406  1.00  0.00           C  
ATOM    563  H   ALA A  36      -5.402 -13.718   4.080  1.00  0.00           H  
ATOM    564  HA  ALA A  36      -5.014 -12.245   6.608  1.00  0.00           H  
ATOM    565  HB1 ALA A  36      -5.067 -14.683   6.877  1.00  0.00           H  
ATOM    566  HB2 ALA A  36      -3.813 -14.878   5.623  1.00  0.00           H  
ATOM    567  HB3 ALA A  36      -3.437 -14.081   7.164  1.00  0.00           H  
ATOM    568  N   ILE A  37      -2.457 -11.649   5.844  1.00  0.00           N  
ATOM    569  CA  ILE A  37      -1.462 -10.681   5.364  1.00  0.00           C  
ATOM    570  C   ILE A  37      -0.549 -11.279   4.288  1.00  0.00           C  
ATOM    571  O   ILE A  37       0.039 -10.548   3.503  1.00  0.00           O  
ATOM    572  CB  ILE A  37      -0.689 -10.126   6.600  1.00  0.00           C  
ATOM    573  CG1 ILE A  37      -1.389  -8.883   7.195  1.00  0.00           C  
ATOM    574  CG2 ILE A  37       0.788  -9.768   6.356  1.00  0.00           C  
ATOM    575  CD1 ILE A  37      -2.815  -9.128   7.707  1.00  0.00           C  
ATOM    576  H   ILE A  37      -2.402 -11.842   6.838  1.00  0.00           H  
ATOM    577  HA  ILE A  37      -1.988  -9.856   4.881  1.00  0.00           H  
ATOM    578  HB  ILE A  37      -0.665 -10.895   7.370  1.00  0.00           H  
ATOM    579 HG12 ILE A  37      -0.801  -8.520   8.039  1.00  0.00           H  
ATOM    580 HG13 ILE A  37      -1.419  -8.096   6.441  1.00  0.00           H  
ATOM    581 HG21 ILE A  37       1.232  -9.348   7.260  1.00  0.00           H  
ATOM    582 HG22 ILE A  37       1.354 -10.663   6.097  1.00  0.00           H  
ATOM    583 HG23 ILE A  37       0.875  -9.054   5.542  1.00  0.00           H  
ATOM    584 HD11 ILE A  37      -3.491  -9.324   6.875  1.00  0.00           H  
ATOM    585 HD12 ILE A  37      -2.825  -9.971   8.396  1.00  0.00           H  
ATOM    586 HD13 ILE A  37      -3.165  -8.241   8.236  1.00  0.00           H  
ATOM    587  N   ALA A  38      -0.469 -12.604   4.188  1.00  0.00           N  
ATOM    588  CA  ALA A  38       0.509 -13.372   3.428  1.00  0.00           C  
ATOM    589  C   ALA A  38       1.963 -13.002   3.738  1.00  0.00           C  
ATOM    590  O   ALA A  38       2.688 -13.858   4.237  1.00  0.00           O  
ATOM    591  CB  ALA A  38       0.211 -13.289   1.934  1.00  0.00           C  
ATOM    592  H   ALA A  38      -1.152 -13.099   4.731  1.00  0.00           H  
ATOM    593  HA  ALA A  38       0.370 -14.413   3.720  1.00  0.00           H  
ATOM    594  HB1 ALA A  38       0.716 -14.101   1.412  1.00  0.00           H  
ATOM    595  HB2 ALA A  38      -0.851 -13.366   1.784  1.00  0.00           H  
ATOM    596  HB3 ALA A  38       0.530 -12.334   1.531  1.00  0.00           H  
ATOM    597  N   ASP A  39       2.408 -11.792   3.397  1.00  0.00           N  
ATOM    598  CA  ASP A  39       3.731 -11.260   3.729  1.00  0.00           C  
ATOM    599  C   ASP A  39       3.755  -9.735   3.646  1.00  0.00           C  
ATOM    600  O   ASP A  39       2.750  -9.127   3.272  1.00  0.00           O  
ATOM    601  CB  ASP A  39       4.782 -11.834   2.771  1.00  0.00           C  
ATOM    602  CG  ASP A  39       6.050 -12.211   3.543  1.00  0.00           C  
ATOM    603  OD1 ASP A  39       5.943 -12.917   4.573  1.00  0.00           O  
ATOM    604  OD2 ASP A  39       7.155 -11.739   3.204  1.00  0.00           O  
ATOM    605  H   ASP A  39       1.699 -11.110   3.119  1.00  0.00           H  
ATOM    606  HA  ASP A  39       3.959 -11.542   4.758  1.00  0.00           H  
ATOM    607  HB2 ASP A  39       4.361 -12.697   2.268  1.00  0.00           H  
ATOM    608  HB3 ASP A  39       5.008 -11.109   1.988  1.00  0.00           H  
ATOM    609  N   ILE A  40       4.896  -9.110   3.950  1.00  0.00           N  
ATOM    610  CA  ILE A  40       5.088  -7.668   3.834  1.00  0.00           C  
ATOM    611  C   ILE A  40       6.399  -7.405   3.111  1.00  0.00           C  
ATOM    612  O   ILE A  40       7.397  -8.094   3.337  1.00  0.00           O  
ATOM    613  CB  ILE A  40       5.021  -7.003   5.232  1.00  0.00           C  
ATOM    614  CG1 ILE A  40       3.590  -7.197   5.774  1.00  0.00           C  
ATOM    615  CG2 ILE A  40       5.468  -5.525   5.241  1.00  0.00           C  
ATOM    616  CD1 ILE A  40       3.191  -6.336   6.966  1.00  0.00           C  
ATOM    617  H   ILE A  40       5.722  -9.636   4.208  1.00  0.00           H  
ATOM    618  HA  ILE A  40       4.299  -7.255   3.211  1.00  0.00           H  
ATOM    619  HB  ILE A  40       5.699  -7.537   5.886  1.00  0.00           H  
ATOM    620 HG12 ILE A  40       2.898  -6.976   4.971  1.00  0.00           H  
ATOM    621 HG13 ILE A  40       3.458  -8.241   6.060  1.00  0.00           H  
ATOM    622 HG21 ILE A  40       5.482  -5.138   6.260  1.00  0.00           H  
ATOM    623 HG22 ILE A  40       6.494  -5.427   4.884  1.00  0.00           H  
ATOM    624 HG23 ILE A  40       4.809  -4.912   4.628  1.00  0.00           H  
ATOM    625 HD11 ILE A  40       3.879  -6.507   7.794  1.00  0.00           H  
ATOM    626 HD12 ILE A  40       3.193  -5.288   6.674  1.00  0.00           H  
ATOM    627 HD13 ILE A  40       2.178  -6.594   7.270  1.00  0.00           H  
ATOM    628  N   SER A  41       6.381  -6.372   2.283  1.00  0.00           N  
ATOM    629  CA  SER A  41       7.490  -5.795   1.562  1.00  0.00           C  
ATOM    630  C   SER A  41       7.723  -4.401   2.129  1.00  0.00           C  
ATOM    631  O   SER A  41       7.093  -3.455   1.659  1.00  0.00           O  
ATOM    632  CB  SER A  41       7.082  -5.726   0.090  1.00  0.00           C  
ATOM    633  OG  SER A  41       6.785  -7.015  -0.401  1.00  0.00           O  
ATOM    634  H   SER A  41       5.484  -5.954   2.047  1.00  0.00           H  
ATOM    635  HA  SER A  41       8.392  -6.399   1.673  1.00  0.00           H  
ATOM    636  HB2 SER A  41       6.211  -5.088  -0.026  1.00  0.00           H  
ATOM    637  HB3 SER A  41       7.878  -5.279  -0.482  1.00  0.00           H  
ATOM    638  HG  SER A  41       7.609  -7.538  -0.318  1.00  0.00           H  
ATOM    639  N   VAL A  42       8.547  -4.264   3.168  1.00  0.00           N  
ATOM    640  CA  VAL A  42       8.897  -2.961   3.717  1.00  0.00           C  
ATOM    641  C   VAL A  42      10.106  -2.437   2.934  1.00  0.00           C  
ATOM    642  O   VAL A  42      11.251  -2.422   3.397  1.00  0.00           O  
ATOM    643  CB  VAL A  42       8.990  -3.005   5.255  1.00  0.00           C  
ATOM    644  CG1 VAL A  42      10.026  -3.963   5.849  1.00  0.00           C  
ATOM    645  CG2 VAL A  42       9.196  -1.591   5.811  1.00  0.00           C  
ATOM    646  H   VAL A  42       9.071  -5.067   3.507  1.00  0.00           H  
ATOM    647  HA  VAL A  42       8.075  -2.276   3.509  1.00  0.00           H  
ATOM    648  HB  VAL A  42       8.026  -3.360   5.612  1.00  0.00           H  
ATOM    649 HG11 VAL A  42       9.889  -3.997   6.928  1.00  0.00           H  
ATOM    650 HG12 VAL A  42       9.876  -4.967   5.460  1.00  0.00           H  
ATOM    651 HG13 VAL A  42      11.036  -3.622   5.630  1.00  0.00           H  
ATOM    652 HG21 VAL A  42      10.028  -1.106   5.298  1.00  0.00           H  
ATOM    653 HG22 VAL A  42       8.302  -0.992   5.635  1.00  0.00           H  
ATOM    654 HG23 VAL A  42       9.388  -1.622   6.882  1.00  0.00           H  
ATOM    655  N   GLU A  43       9.850  -2.028   1.693  1.00  0.00           N  
ATOM    656  CA  GLU A  43      10.881  -1.589   0.770  1.00  0.00           C  
ATOM    657  C   GLU A  43      11.078  -0.085   0.986  1.00  0.00           C  
ATOM    658  O   GLU A  43      10.127   0.647   1.310  1.00  0.00           O  
ATOM    659  CB  GLU A  43      10.479  -1.843  -0.695  1.00  0.00           C  
ATOM    660  CG  GLU A  43       9.729  -3.140  -1.035  1.00  0.00           C  
ATOM    661  CD  GLU A  43      10.611  -4.377  -1.153  1.00  0.00           C  
ATOM    662  OE1 GLU A  43      11.285  -4.762  -0.174  1.00  0.00           O  
ATOM    663  OE2 GLU A  43      10.595  -4.991  -2.243  1.00  0.00           O  
ATOM    664  H   GLU A  43       8.884  -1.948   1.403  1.00  0.00           H  
ATOM    665  HA  GLU A  43      11.804  -2.138   0.976  1.00  0.00           H  
ATOM    666  HB2 GLU A  43       9.829  -1.030  -0.992  1.00  0.00           H  
ATOM    667  HB3 GLU A  43      11.368  -1.776  -1.322  1.00  0.00           H  
ATOM    668  HG2 GLU A  43       8.939  -3.324  -0.314  1.00  0.00           H  
ATOM    669  HG3 GLU A  43       9.244  -2.989  -1.999  1.00  0.00           H  
ATOM    670  N   GLU A  44      12.284   0.403   0.731  1.00  0.00           N  
ATOM    671  CA  GLU A  44      12.626   1.816   0.706  1.00  0.00           C  
ATOM    672  C   GLU A  44      12.063   2.464  -0.559  1.00  0.00           C  
ATOM    673  O   GLU A  44      11.932   1.795  -1.587  1.00  0.00           O  
ATOM    674  CB  GLU A  44      14.153   1.906   0.680  1.00  0.00           C  
ATOM    675  CG  GLU A  44      14.773   1.423   1.994  1.00  0.00           C  
ATOM    676  CD  GLU A  44      16.217   0.960   1.866  1.00  0.00           C  
ATOM    677  OE1 GLU A  44      16.901   1.301   0.869  1.00  0.00           O  
ATOM    678  OE2 GLU A  44      16.682   0.296   2.820  1.00  0.00           O  
ATOM    679  H   GLU A  44      13.031  -0.217   0.451  1.00  0.00           H  
ATOM    680  HA  GLU A  44      12.214   2.299   1.592  1.00  0.00           H  
ATOM    681  HB2 GLU A  44      14.520   1.285  -0.135  1.00  0.00           H  
ATOM    682  HB3 GLU A  44      14.457   2.936   0.500  1.00  0.00           H  
ATOM    683  HG2 GLU A  44      14.737   2.248   2.694  1.00  0.00           H  
ATOM    684  HG3 GLU A  44      14.188   0.604   2.410  1.00  0.00           H  
ATOM    685  N   ASN A  45      11.734   3.756  -0.523  1.00  0.00           N  
ATOM    686  CA  ASN A  45      11.283   4.483  -1.709  1.00  0.00           C  
ATOM    687  C   ASN A  45      12.520   4.925  -2.506  1.00  0.00           C  
ATOM    688  O   ASN A  45      13.300   5.722  -1.985  1.00  0.00           O  
ATOM    689  CB  ASN A  45      10.427   5.700  -1.332  1.00  0.00           C  
ATOM    690  CG  ASN A  45       9.900   6.463  -2.550  1.00  0.00           C  
ATOM    691  OD1 ASN A  45      10.219   6.196  -3.704  1.00  0.00           O  
ATOM    692  ND2 ASN A  45       9.050   7.445  -2.330  1.00  0.00           N  
ATOM    693  H   ASN A  45      11.934   4.294   0.318  1.00  0.00           H  
ATOM    694  HA  ASN A  45      10.655   3.821  -2.302  1.00  0.00           H  
ATOM    695  HB2 ASN A  45       9.577   5.361  -0.740  1.00  0.00           H  
ATOM    696  HB3 ASN A  45      11.023   6.378  -0.721  1.00  0.00           H  
ATOM    697 HD21 ASN A  45       8.830   7.650  -1.357  1.00  0.00           H  
ATOM    698 HD22 ASN A  45       8.690   7.986  -3.093  1.00  0.00           H  
ATOM    699  N   PRO A  46      12.722   4.449  -3.744  1.00  0.00           N  
ATOM    700  CA  PRO A  46      13.876   4.828  -4.558  1.00  0.00           C  
ATOM    701  C   PRO A  46      13.876   6.297  -5.031  1.00  0.00           C  
ATOM    702  O   PRO A  46      14.876   6.732  -5.596  1.00  0.00           O  
ATOM    703  CB  PRO A  46      13.863   3.860  -5.742  1.00  0.00           C  
ATOM    704  CG  PRO A  46      12.403   3.429  -5.866  1.00  0.00           C  
ATOM    705  CD  PRO A  46      11.920   3.444  -4.428  1.00  0.00           C  
ATOM    706  HA  PRO A  46      14.788   4.661  -3.984  1.00  0.00           H  
ATOM    707  HB2 PRO A  46      14.210   4.321  -6.660  1.00  0.00           H  
ATOM    708  HB3 PRO A  46      14.487   3.000  -5.507  1.00  0.00           H  
ATOM    709  HG2 PRO A  46      11.840   4.166  -6.438  1.00  0.00           H  
ATOM    710  HG3 PRO A  46      12.307   2.441  -6.313  1.00  0.00           H  
ATOM    711  HD2 PRO A  46      10.859   3.685  -4.403  1.00  0.00           H  
ATOM    712  HD3 PRO A  46      12.094   2.467  -3.982  1.00  0.00           H  
ATOM    713  N   LEU A  47      12.790   7.058  -4.840  1.00  0.00           N  
ATOM    714  CA  LEU A  47      12.627   8.459  -5.254  1.00  0.00           C  
ATOM    715  C   LEU A  47      11.977   9.262  -4.107  1.00  0.00           C  
ATOM    716  O   LEU A  47      11.107  10.112  -4.333  1.00  0.00           O  
ATOM    717  CB  LEU A  47      11.716   8.535  -6.505  1.00  0.00           C  
ATOM    718  CG  LEU A  47      12.159   8.082  -7.895  1.00  0.00           C  
ATOM    719  CD1 LEU A  47      13.462   8.726  -8.330  1.00  0.00           C  
ATOM    720  CD2 LEU A  47      12.196   6.576  -8.097  1.00  0.00           C  
ATOM    721  H   LEU A  47      11.995   6.620  -4.387  1.00  0.00           H  
ATOM    722  HA  LEU A  47      13.604   8.916  -5.470  1.00  0.00           H  
ATOM    723  HB2 LEU A  47      10.808   7.983  -6.276  1.00  0.00           H  
ATOM    724  HB3 LEU A  47      11.455   9.584  -6.649  1.00  0.00           H  
ATOM    725  HG  LEU A  47      11.394   8.447  -8.575  1.00  0.00           H  
ATOM    726 HD11 LEU A  47      14.277   8.390  -7.696  1.00  0.00           H  
ATOM    727 HD12 LEU A  47      13.674   8.463  -9.363  1.00  0.00           H  
ATOM    728 HD13 LEU A  47      13.372   9.804  -8.254  1.00  0.00           H  
ATOM    729 HD21 LEU A  47      12.363   6.352  -9.148  1.00  0.00           H  
ATOM    730 HD22 LEU A  47      13.009   6.137  -7.534  1.00  0.00           H  
ATOM    731 HD23 LEU A  47      11.256   6.125  -7.786  1.00  0.00           H  
ATOM    732  N   ALA A  48      12.352   9.018  -2.847  1.00  0.00           N  
ATOM    733  CA  ALA A  48      11.789   9.714  -1.693  1.00  0.00           C  
ATOM    734  C   ALA A  48      11.978  11.227  -1.791  1.00  0.00           C  
ATOM    735  O   ALA A  48      11.129  11.977  -1.296  1.00  0.00           O  
ATOM    736  CB  ALA A  48      12.474   9.210  -0.425  1.00  0.00           C  
ATOM    737  H   ALA A  48      13.126   8.385  -2.696  1.00  0.00           H  
ATOM    738  HA  ALA A  48      10.712   9.526  -1.623  1.00  0.00           H  
ATOM    739  HB1 ALA A  48      12.063   9.716   0.447  1.00  0.00           H  
ATOM    740  HB2 ALA A  48      12.337   8.135  -0.319  1.00  0.00           H  
ATOM    741  HB3 ALA A  48      13.542   9.418  -0.488  1.00  0.00           H  
ATOM    742  N   GLN A  49      13.061  11.687  -2.422  1.00  0.00           N  
ATOM    743  CA  GLN A  49      13.360  13.103  -2.564  1.00  0.00           C  
ATOM    744  C   GLN A  49      13.836  13.477  -3.968  1.00  0.00           C  
ATOM    745  O   GLN A  49      13.915  14.672  -4.254  1.00  0.00           O  
ATOM    746  CB  GLN A  49      14.405  13.517  -1.502  1.00  0.00           C  
ATOM    747  CG  GLN A  49      13.842  14.447  -0.411  1.00  0.00           C  
ATOM    748  CD  GLN A  49      13.541  15.891  -0.836  1.00  0.00           C  
ATOM    749  OE1 GLN A  49      12.927  16.649  -0.090  1.00  0.00           O  
ATOM    750  NE2 GLN A  49      13.914  16.352  -2.019  1.00  0.00           N  
ATOM    751  H   GLN A  49      13.730  11.008  -2.781  1.00  0.00           H  
ATOM    752  HA  GLN A  49      12.440  13.655  -2.395  1.00  0.00           H  
ATOM    753  HB2 GLN A  49      14.800  12.624  -1.013  1.00  0.00           H  
ATOM    754  HB3 GLN A  49      15.256  14.001  -1.978  1.00  0.00           H  
ATOM    755  HG2 GLN A  49      12.935  13.998  -0.002  1.00  0.00           H  
ATOM    756  HG3 GLN A  49      14.575  14.499   0.393  1.00  0.00           H  
ATOM    757 HE21 GLN A  49      14.359  15.730  -2.689  1.00  0.00           H  
ATOM    758 HE22 GLN A  49      13.807  17.330  -2.244  1.00  0.00           H  
ATOM    759  N   ASP A  50      14.186  12.533  -4.842  1.00  0.00           N  
ATOM    760  CA  ASP A  50      15.100  12.864  -5.930  1.00  0.00           C  
ATOM    761  C   ASP A  50      14.386  13.142  -7.247  1.00  0.00           C  
ATOM    762  O   ASP A  50      13.753  12.245  -7.795  1.00  0.00           O  
ATOM    763  CB  ASP A  50      16.131  11.759  -6.133  1.00  0.00           C  
ATOM    764  CG  ASP A  50      17.269  12.323  -6.979  1.00  0.00           C  
ATOM    765  OD1 ASP A  50      17.794  13.416  -6.651  1.00  0.00           O  
ATOM    766  OD2 ASP A  50      17.613  11.705  -8.011  1.00  0.00           O  
ATOM    767  H   ASP A  50      14.070  11.552  -4.627  1.00  0.00           H  
ATOM    768  HA  ASP A  50      15.653  13.759  -5.639  1.00  0.00           H  
ATOM    769  HB2 ASP A  50      16.500  11.411  -5.172  1.00  0.00           H  
ATOM    770  HB3 ASP A  50      15.671  10.905  -6.633  1.00  0.00           H  
ATOM    771  N   HIS A  51      14.497  14.376  -7.756  1.00  0.00           N  
ATOM    772  CA  HIS A  51      13.991  14.844  -9.053  1.00  0.00           C  
ATOM    773  C   HIS A  51      12.639  14.217  -9.416  1.00  0.00           C  
ATOM    774  O   HIS A  51      12.455  13.741 -10.538  1.00  0.00           O  
ATOM    775  CB  HIS A  51      15.063  14.600 -10.129  1.00  0.00           C  
ATOM    776  CG  HIS A  51      16.344  15.354  -9.888  1.00  0.00           C  
ATOM    777  ND1 HIS A  51      16.475  16.728  -9.807  1.00  0.00           N  
ATOM    778  CD2 HIS A  51      17.571  14.795  -9.673  1.00  0.00           C  
ATOM    779  CE1 HIS A  51      17.764  16.998  -9.540  1.00  0.00           C  
ATOM    780  NE2 HIS A  51      18.447  15.840  -9.469  1.00  0.00           N  
ATOM    781  H   HIS A  51      14.968  15.069  -7.187  1.00  0.00           H  
ATOM    782  HA  HIS A  51      13.826  15.918  -8.977  1.00  0.00           H  
ATOM    783  HB2 HIS A  51      15.267  13.530 -10.185  1.00  0.00           H  
ATOM    784  HB3 HIS A  51      14.681  14.900 -11.102  1.00  0.00           H  
ATOM    785  HD1 HIS A  51      15.723  17.423  -9.852  1.00  0.00           H  
ATOM    786  HD2 HIS A  51      17.810  13.740  -9.641  1.00  0.00           H  
ATOM    787  HE1 HIS A  51      18.172  17.982  -9.359  1.00  0.00           H  
ATOM    788  HE2 HIS A  51      19.429  15.736  -9.192  1.00  0.00           H  
ATOM    789  N   VAL A  52      11.701  14.230  -8.469  1.00  0.00           N  
ATOM    790  CA  VAL A  52      10.662  13.220  -8.324  1.00  0.00           C  
ATOM    791  C   VAL A  52       9.836  13.055  -9.604  1.00  0.00           C  
ATOM    792  O   VAL A  52       9.590  11.914  -9.998  1.00  0.00           O  
ATOM    793  CB  VAL A  52       9.821  13.554  -7.074  1.00  0.00           C  
ATOM    794  CG1 VAL A  52       8.618  12.613  -6.907  1.00  0.00           C  
ATOM    795  CG2 VAL A  52      10.694  13.472  -5.810  1.00  0.00           C  
ATOM    796  H   VAL A  52      11.916  14.768  -7.639  1.00  0.00           H  
ATOM    797  HA  VAL A  52      11.171  12.269  -8.136  1.00  0.00           H  
ATOM    798  HB  VAL A  52       9.438  14.571  -7.155  1.00  0.00           H  
ATOM    799 HG11 VAL A  52       7.900  12.781  -7.710  1.00  0.00           H  
ATOM    800 HG12 VAL A  52       8.966  11.584  -6.950  1.00  0.00           H  
ATOM    801 HG13 VAL A  52       8.132  12.792  -5.947  1.00  0.00           H  
ATOM    802 HG21 VAL A  52      11.484  14.222  -5.834  1.00  0.00           H  
ATOM    803 HG22 VAL A  52      10.085  13.656  -4.929  1.00  0.00           H  
ATOM    804 HG23 VAL A  52      11.148  12.483  -5.728  1.00  0.00           H  
ATOM    805  N   HIS A  53       9.445  14.168 -10.247  1.00  0.00           N  
ATOM    806  CA  HIS A  53       8.716  14.307 -11.516  1.00  0.00           C  
ATOM    807  C   HIS A  53       7.497  13.393 -11.658  1.00  0.00           C  
ATOM    808  O   HIS A  53       6.364  13.873 -11.646  1.00  0.00           O  
ATOM    809  CB  HIS A  53       9.674  14.179 -12.724  1.00  0.00           C  
ATOM    810  CG  HIS A  53       9.988  15.433 -13.511  1.00  0.00           C  
ATOM    811  ND1 HIS A  53      10.904  15.475 -14.546  1.00  0.00           N  
ATOM    812  CD2 HIS A  53       9.432  16.682 -13.391  1.00  0.00           C  
ATOM    813  CE1 HIS A  53      10.910  16.725 -15.044  1.00  0.00           C  
ATOM    814  NE2 HIS A  53      10.021  17.472 -14.361  1.00  0.00           N  
ATOM    815  H   HIS A  53       9.663  15.039  -9.773  1.00  0.00           H  
ATOM    816  HA  HIS A  53       8.310  15.314 -11.507  1.00  0.00           H  
ATOM    817  HB2 HIS A  53      10.616  13.739 -12.394  1.00  0.00           H  
ATOM    818  HB3 HIS A  53       9.254  13.476 -13.444  1.00  0.00           H  
ATOM    819  HD1 HIS A  53      11.468  14.699 -14.898  1.00  0.00           H  
ATOM    820  HD2 HIS A  53       8.676  17.020 -12.694  1.00  0.00           H  
ATOM    821  HE1 HIS A  53      11.528  17.071 -15.866  1.00  0.00           H  
ATOM    822  HE2 HIS A  53       9.805  18.457 -14.546  1.00  0.00           H  
ATOM    823  N   GLY A  54       7.701  12.098 -11.865  1.00  0.00           N  
ATOM    824  CA  GLY A  54       6.661  11.119 -12.099  1.00  0.00           C  
ATOM    825  C   GLY A  54       7.113   9.693 -11.799  1.00  0.00           C  
ATOM    826  O   GLY A  54       6.420   8.769 -12.224  1.00  0.00           O  
ATOM    827  H   GLY A  54       8.658  11.775 -11.778  1.00  0.00           H  
ATOM    828  HA2 GLY A  54       5.791  11.348 -11.482  1.00  0.00           H  
ATOM    829  HA3 GLY A  54       6.380  11.183 -13.149  1.00  0.00           H  
ATOM    830  N   ALA A  55       8.245   9.501 -11.105  1.00  0.00           N  
ATOM    831  CA  ALA A  55       8.933   8.215 -11.020  1.00  0.00           C  
ATOM    832  C   ALA A  55       8.726   7.470  -9.696  1.00  0.00           C  
ATOM    833  O   ALA A  55       8.895   6.252  -9.662  1.00  0.00           O  
ATOM    834  CB  ALA A  55      10.415   8.440 -11.287  1.00  0.00           C  
ATOM    835  H   ALA A  55       8.757  10.300 -10.745  1.00  0.00           H  
ATOM    836  HA  ALA A  55       8.566   7.574 -11.817  1.00  0.00           H  
ATOM    837  HB1 ALA A  55      10.957   7.502 -11.159  1.00  0.00           H  
ATOM    838  HB2 ALA A  55      10.541   8.785 -12.313  1.00  0.00           H  
ATOM    839  HB3 ALA A  55      10.804   9.189 -10.597  1.00  0.00           H  
ATOM    840  N   VAL A  56       8.287   8.147  -8.630  1.00  0.00           N  
ATOM    841  CA  VAL A  56       7.870   7.488  -7.388  1.00  0.00           C  
ATOM    842  C   VAL A  56       6.793   6.415  -7.699  1.00  0.00           C  
ATOM    843  O   VAL A  56       6.960   5.276  -7.259  1.00  0.00           O  
ATOM    844  CB  VAL A  56       7.376   8.557  -6.371  1.00  0.00           C  
ATOM    845  CG1 VAL A  56       6.256   8.132  -5.422  1.00  0.00           C  
ATOM    846  CG2 VAL A  56       8.511   9.099  -5.521  1.00  0.00           C  
ATOM    847  H   VAL A  56       8.195   9.147  -8.703  1.00  0.00           H  
ATOM    848  HA  VAL A  56       8.740   6.953  -6.988  1.00  0.00           H  
ATOM    849  HB  VAL A  56       6.979   9.402  -6.935  1.00  0.00           H  
ATOM    850 HG11 VAL A  56       6.629   7.307  -4.813  1.00  0.00           H  
ATOM    851 HG12 VAL A  56       5.969   8.945  -4.761  1.00  0.00           H  
ATOM    852 HG13 VAL A  56       5.375   7.797  -5.964  1.00  0.00           H  
ATOM    853 HG21 VAL A  56       8.155   9.843  -4.811  1.00  0.00           H  
ATOM    854 HG22 VAL A  56       8.989   8.283  -4.982  1.00  0.00           H  
ATOM    855 HG23 VAL A  56       9.240   9.570  -6.169  1.00  0.00           H  
ATOM    856  N   PRO A  57       5.700   6.719  -8.438  1.00  0.00           N  
ATOM    857  CA  PRO A  57       4.685   5.729  -8.776  1.00  0.00           C  
ATOM    858  C   PRO A  57       5.189   4.739  -9.828  1.00  0.00           C  
ATOM    859  O   PRO A  57       4.721   3.606  -9.859  1.00  0.00           O  
ATOM    860  CB  PRO A  57       3.495   6.498  -9.337  1.00  0.00           C  
ATOM    861  CG  PRO A  57       4.026   7.865  -9.733  1.00  0.00           C  
ATOM    862  CD  PRO A  57       5.408   7.976  -9.104  1.00  0.00           C  
ATOM    863  HA  PRO A  57       4.348   5.192  -7.888  1.00  0.00           H  
ATOM    864  HB2 PRO A  57       3.101   5.985 -10.212  1.00  0.00           H  
ATOM    865  HB3 PRO A  57       2.709   6.618  -8.584  1.00  0.00           H  
ATOM    866  HG2 PRO A  57       4.111   7.931 -10.819  1.00  0.00           H  
ATOM    867  HG3 PRO A  57       3.366   8.637  -9.347  1.00  0.00           H  
ATOM    868  HD2 PRO A  57       6.121   8.121  -9.904  1.00  0.00           H  
ATOM    869  HD3 PRO A  57       5.472   8.812  -8.416  1.00  0.00           H  
ATOM    870  N   ASN A  58       6.118   5.154 -10.699  1.00  0.00           N  
ATOM    871  CA  ASN A  58       6.678   4.299 -11.740  1.00  0.00           C  
ATOM    872  C   ASN A  58       7.222   3.015 -11.114  1.00  0.00           C  
ATOM    873  O   ASN A  58       6.871   1.923 -11.562  1.00  0.00           O  
ATOM    874  CB  ASN A  58       7.746   5.062 -12.537  1.00  0.00           C  
ATOM    875  CG  ASN A  58       8.193   4.319 -13.787  1.00  0.00           C  
ATOM    876  OD1 ASN A  58       8.634   3.180 -13.723  1.00  0.00           O  
ATOM    877  ND2 ASN A  58       8.085   4.949 -14.947  1.00  0.00           N  
ATOM    878  H   ASN A  58       6.484   6.090 -10.605  1.00  0.00           H  
ATOM    879  HA  ASN A  58       5.870   4.032 -12.417  1.00  0.00           H  
ATOM    880  HB2 ASN A  58       7.332   6.021 -12.841  1.00  0.00           H  
ATOM    881  HB3 ASN A  58       8.626   5.233 -11.917  1.00  0.00           H  
ATOM    882 HD21 ASN A  58       8.048   5.969 -14.899  1.00  0.00           H  
ATOM    883 HD22 ASN A  58       8.671   4.591 -15.704  1.00  0.00           H  
ATOM    884  N   PHE A  59       7.955   3.160 -10.006  1.00  0.00           N  
ATOM    885  CA  PHE A  59       8.395   2.049  -9.179  1.00  0.00           C  
ATOM    886  C   PHE A  59       7.205   1.228  -8.672  1.00  0.00           C  
ATOM    887  O   PHE A  59       7.044   0.084  -9.068  1.00  0.00           O  
ATOM    888  CB  PHE A  59       9.277   2.581  -8.032  1.00  0.00           C  
ATOM    889  CG  PHE A  59       9.333   1.658  -6.833  1.00  0.00           C  
ATOM    890  CD1 PHE A  59       9.819   0.347  -6.997  1.00  0.00           C  
ATOM    891  CD2 PHE A  59       8.765   2.054  -5.605  1.00  0.00           C  
ATOM    892  CE1 PHE A  59       9.706  -0.582  -5.954  1.00  0.00           C  
ATOM    893  CE2 PHE A  59       8.686   1.120  -4.556  1.00  0.00           C  
ATOM    894  CZ  PHE A  59       9.144  -0.196  -4.730  1.00  0.00           C  
ATOM    895  H   PHE A  59       8.137   4.097  -9.665  1.00  0.00           H  
ATOM    896  HA  PHE A  59       8.982   1.368  -9.804  1.00  0.00           H  
ATOM    897  HB2 PHE A  59      10.288   2.725  -8.408  1.00  0.00           H  
ATOM    898  HB3 PHE A  59       8.899   3.550  -7.706  1.00  0.00           H  
ATOM    899  HD1 PHE A  59      10.232   0.027  -7.942  1.00  0.00           H  
ATOM    900  HD2 PHE A  59       8.341   3.050  -5.474  1.00  0.00           H  
ATOM    901  HE1 PHE A  59      10.045  -1.596  -6.102  1.00  0.00           H  
ATOM    902  HE2 PHE A  59       8.239   1.388  -3.614  1.00  0.00           H  
ATOM    903  HZ  PHE A  59       9.063  -0.916  -3.929  1.00  0.00           H  
ATOM    904  N   VAL A  60       6.360   1.754  -7.790  1.00  0.00           N  
ATOM    905  CA  VAL A  60       5.328   0.924  -7.142  1.00  0.00           C  
ATOM    906  C   VAL A  60       4.321   0.303  -8.129  1.00  0.00           C  
ATOM    907  O   VAL A  60       3.663  -0.673  -7.776  1.00  0.00           O  
ATOM    908  CB  VAL A  60       4.579   1.737  -6.072  1.00  0.00           C  
ATOM    909  CG1 VAL A  60       5.384   2.008  -4.786  1.00  0.00           C  
ATOM    910  CG2 VAL A  60       4.136   3.066  -6.635  1.00  0.00           C  
ATOM    911  H   VAL A  60       6.523   2.704  -7.476  1.00  0.00           H  
ATOM    912  HA  VAL A  60       5.819   0.064  -6.665  1.00  0.00           H  
ATOM    913  HB  VAL A  60       3.664   1.223  -5.818  1.00  0.00           H  
ATOM    914 HG11 VAL A  60       6.173   2.731  -4.971  1.00  0.00           H  
ATOM    915 HG12 VAL A  60       4.724   2.416  -4.019  1.00  0.00           H  
ATOM    916 HG13 VAL A  60       5.829   1.089  -4.395  1.00  0.00           H  
ATOM    917 HG21 VAL A  60       5.030   3.649  -6.822  1.00  0.00           H  
ATOM    918 HG22 VAL A  60       3.579   2.930  -7.559  1.00  0.00           H  
ATOM    919 HG23 VAL A  60       3.501   3.565  -5.910  1.00  0.00           H  
ATOM    920  N   LYS A  61       4.185   0.810  -9.358  1.00  0.00           N  
ATOM    921  CA  LYS A  61       3.389   0.145 -10.388  1.00  0.00           C  
ATOM    922  C   LYS A  61       4.038  -1.164 -10.851  1.00  0.00           C  
ATOM    923  O   LYS A  61       3.317  -2.060 -11.278  1.00  0.00           O  
ATOM    924  CB  LYS A  61       3.154   1.090 -11.575  1.00  0.00           C  
ATOM    925  CG  LYS A  61       2.199   2.269 -11.284  1.00  0.00           C  
ATOM    926  CD  LYS A  61       2.371   3.429 -12.274  1.00  0.00           C  
ATOM    927  CE  LYS A  61       1.956   3.064 -13.703  1.00  0.00           C  
ATOM    928  NZ  LYS A  61       3.015   2.353 -14.447  1.00  0.00           N  
ATOM    929  H   LYS A  61       4.709   1.644  -9.596  1.00  0.00           H  
ATOM    930  HA  LYS A  61       2.435  -0.133  -9.952  1.00  0.00           H  
ATOM    931  HB2 LYS A  61       4.123   1.479 -11.883  1.00  0.00           H  
ATOM    932  HB3 LYS A  61       2.741   0.508 -12.401  1.00  0.00           H  
ATOM    933  HG2 LYS A  61       1.158   1.948 -11.334  1.00  0.00           H  
ATOM    934  HG3 LYS A  61       2.381   2.650 -10.279  1.00  0.00           H  
ATOM    935  HD2 LYS A  61       1.727   4.244 -11.946  1.00  0.00           H  
ATOM    936  HD3 LYS A  61       3.402   3.783 -12.251  1.00  0.00           H  
ATOM    937  HE2 LYS A  61       1.057   2.444 -13.666  1.00  0.00           H  
ATOM    938  HE3 LYS A  61       1.713   3.983 -14.242  1.00  0.00           H  
ATOM    939  HZ1 LYS A  61       2.644   2.029 -15.333  1.00  0.00           H  
ATOM    940  HZ2 LYS A  61       3.800   2.968 -14.636  1.00  0.00           H  
ATOM    941  HZ3 LYS A  61       3.371   1.550 -13.945  1.00  0.00           H  
ATOM    942  N   GLU A  62       5.360  -1.318 -10.758  1.00  0.00           N  
ATOM    943  CA  GLU A  62       6.005  -2.601 -11.018  1.00  0.00           C  
ATOM    944  C   GLU A  62       5.687  -3.616  -9.908  1.00  0.00           C  
ATOM    945  O   GLU A  62       5.707  -4.827 -10.141  1.00  0.00           O  
ATOM    946  CB  GLU A  62       7.520  -2.425 -11.270  1.00  0.00           C  
ATOM    947  CG  GLU A  62       8.432  -2.285 -10.037  1.00  0.00           C  
ATOM    948  CD  GLU A  62       9.666  -3.175 -10.063  1.00  0.00           C  
ATOM    949  OE1 GLU A  62       9.574  -4.396 -10.339  1.00  0.00           O  
ATOM    950  OE2 GLU A  62      10.770  -2.667  -9.773  1.00  0.00           O  
ATOM    951  H   GLU A  62       5.938  -0.581 -10.365  1.00  0.00           H  
ATOM    952  HA  GLU A  62       5.566  -2.991 -11.936  1.00  0.00           H  
ATOM    953  HB2 GLU A  62       7.849  -3.282 -11.855  1.00  0.00           H  
ATOM    954  HB3 GLU A  62       7.677  -1.536 -11.886  1.00  0.00           H  
ATOM    955  HG2 GLU A  62       8.793  -1.257 -10.008  1.00  0.00           H  
ATOM    956  HG3 GLU A  62       7.887  -2.492  -9.121  1.00  0.00           H  
ATOM    957  N   LYS A  63       5.332  -3.152  -8.702  1.00  0.00           N  
ATOM    958  CA  LYS A  63       5.050  -3.999  -7.545  1.00  0.00           C  
ATOM    959  C   LYS A  63       3.597  -4.484  -7.548  1.00  0.00           C  
ATOM    960  O   LYS A  63       2.989  -4.567  -6.488  1.00  0.00           O  
ATOM    961  CB  LYS A  63       5.398  -3.257  -6.236  1.00  0.00           C  
ATOM    962  CG  LYS A  63       6.854  -2.778  -6.127  1.00  0.00           C  
ATOM    963  CD  LYS A  63       7.886  -3.917  -6.053  1.00  0.00           C  
ATOM    964  CE  LYS A  63       8.206  -4.303  -4.598  1.00  0.00           C  
ATOM    965  NZ  LYS A  63       9.106  -5.475  -4.480  1.00  0.00           N  
ATOM    966  H   LYS A  63       5.249  -2.153  -8.578  1.00  0.00           H  
ATOM    967  HA  LYS A  63       5.680  -4.877  -7.609  1.00  0.00           H  
ATOM    968  HB2 LYS A  63       4.744  -2.393  -6.154  1.00  0.00           H  
ATOM    969  HB3 LYS A  63       5.192  -3.912  -5.388  1.00  0.00           H  
ATOM    970  HG2 LYS A  63       7.084  -2.145  -6.983  1.00  0.00           H  
ATOM    971  HG3 LYS A  63       6.951  -2.152  -5.239  1.00  0.00           H  
ATOM    972  HD2 LYS A  63       7.539  -4.791  -6.600  1.00  0.00           H  
ATOM    973  HD3 LYS A  63       8.784  -3.551  -6.546  1.00  0.00           H  
ATOM    974  HE2 LYS A  63       8.684  -3.451  -4.111  1.00  0.00           H  
ATOM    975  HE3 LYS A  63       7.279  -4.521  -4.064  1.00  0.00           H  
ATOM    976  HZ1 LYS A  63       8.594  -6.350  -4.425  1.00  0.00           H  
ATOM    977  HZ2 LYS A  63       9.763  -5.555  -5.249  1.00  0.00           H  
ATOM    978  HZ3 LYS A  63       9.648  -5.408  -3.615  1.00  0.00           H  
ATOM    979  N   GLY A  64       3.059  -4.822  -8.727  1.00  0.00           N  
ATOM    980  CA  GLY A  64       1.843  -5.616  -8.946  1.00  0.00           C  
ATOM    981  C   GLY A  64       0.623  -5.207  -8.112  1.00  0.00           C  
ATOM    982  O   GLY A  64      -0.188  -6.065  -7.750  1.00  0.00           O  
ATOM    983  H   GLY A  64       3.660  -4.657  -9.522  1.00  0.00           H  
ATOM    984  HA2 GLY A  64       1.571  -5.558 -10.001  1.00  0.00           H  
ATOM    985  HA3 GLY A  64       2.079  -6.655  -8.711  1.00  0.00           H  
ATOM    986  N   ALA A  65       0.522  -3.930  -7.731  1.00  0.00           N  
ATOM    987  CA  ALA A  65      -0.344  -3.547  -6.632  1.00  0.00           C  
ATOM    988  C   ALA A  65      -1.820  -3.530  -7.013  1.00  0.00           C  
ATOM    989  O   ALA A  65      -2.178  -3.568  -8.191  1.00  0.00           O  
ATOM    990  CB  ALA A  65       0.116  -2.214  -6.057  1.00  0.00           C  
ATOM    991  H   ALA A  65       1.240  -3.281  -8.013  1.00  0.00           H  
ATOM    992  HA  ALA A  65      -0.211  -4.297  -5.863  1.00  0.00           H  
ATOM    993  HB1 ALA A  65      -0.051  -1.411  -6.773  1.00  0.00           H  
ATOM    994  HB2 ALA A  65      -0.423  -2.013  -5.130  1.00  0.00           H  
ATOM    995  HB3 ALA A  65       1.179  -2.297  -5.836  1.00  0.00           H  
ATOM    996  N   GLU A  66      -2.685  -3.425  -6.003  1.00  0.00           N  
ATOM    997  CA  GLU A  66      -4.133  -3.404  -6.176  1.00  0.00           C  
ATOM    998  C   GLU A  66      -4.797  -2.450  -5.185  1.00  0.00           C  
ATOM    999  O   GLU A  66      -5.781  -1.815  -5.560  1.00  0.00           O  
ATOM   1000  CB  GLU A  66      -4.693  -4.823  -6.045  1.00  0.00           C  
ATOM   1001  CG  GLU A  66      -4.689  -5.568  -7.385  1.00  0.00           C  
ATOM   1002  CD  GLU A  66      -5.542  -6.839  -7.371  1.00  0.00           C  
ATOM   1003  OE1 GLU A  66      -5.434  -7.670  -6.439  1.00  0.00           O  
ATOM   1004  OE2 GLU A  66      -6.340  -7.029  -8.313  1.00  0.00           O  
ATOM   1005  H   GLU A  66      -2.340  -3.310  -5.057  1.00  0.00           H  
ATOM   1006  HA  GLU A  66      -4.383  -3.041  -7.171  1.00  0.00           H  
ATOM   1007  HB2 GLU A  66      -4.077  -5.365  -5.329  1.00  0.00           H  
ATOM   1008  HB3 GLU A  66      -5.722  -4.769  -5.685  1.00  0.00           H  
ATOM   1009  HG2 GLU A  66      -5.081  -4.900  -8.148  1.00  0.00           H  
ATOM   1010  HG3 GLU A  66      -3.667  -5.820  -7.662  1.00  0.00           H  
ATOM   1011  N   LEU A  67      -4.264  -2.299  -3.967  1.00  0.00           N  
ATOM   1012  CA  LEU A  67      -4.765  -1.340  -2.988  1.00  0.00           C  
ATOM   1013  C   LEU A  67      -3.606  -0.456  -2.523  1.00  0.00           C  
ATOM   1014  O   LEU A  67      -2.451  -0.894  -2.481  1.00  0.00           O  
ATOM   1015  CB  LEU A  67      -5.402  -2.080  -1.788  1.00  0.00           C  
ATOM   1016  CG  LEU A  67      -6.249  -1.155  -0.886  1.00  0.00           C  
ATOM   1017  CD1 LEU A  67      -7.697  -1.079  -1.366  1.00  0.00           C  
ATOM   1018  CD2 LEU A  67      -6.193  -1.584   0.575  1.00  0.00           C  
ATOM   1019  H   LEU A  67      -3.437  -2.820  -3.687  1.00  0.00           H  
ATOM   1020  HA  LEU A  67      -5.518  -0.712  -3.462  1.00  0.00           H  
ATOM   1021  HB2 LEU A  67      -6.030  -2.908  -2.124  1.00  0.00           H  
ATOM   1022  HB3 LEU A  67      -4.600  -2.520  -1.200  1.00  0.00           H  
ATOM   1023  HG  LEU A  67      -5.855  -0.146  -0.914  1.00  0.00           H  
ATOM   1024 HD11 LEU A  67      -7.765  -1.417  -2.397  1.00  0.00           H  
ATOM   1025 HD12 LEU A  67      -8.344  -1.716  -0.763  1.00  0.00           H  
ATOM   1026 HD13 LEU A  67      -8.035  -0.045  -1.303  1.00  0.00           H  
ATOM   1027 HD21 LEU A  67      -6.604  -2.579   0.701  1.00  0.00           H  
ATOM   1028 HD22 LEU A  67      -5.160  -1.585   0.910  1.00  0.00           H  
ATOM   1029 HD23 LEU A  67      -6.770  -0.896   1.188  1.00  0.00           H  
ATOM   1030  N   VAL A  68      -3.910   0.768  -2.103  1.00  0.00           N  
ATOM   1031  CA  VAL A  68      -3.030   1.586  -1.291  1.00  0.00           C  
ATOM   1032  C   VAL A  68      -3.891   2.227  -0.203  1.00  0.00           C  
ATOM   1033  O   VAL A  68      -5.003   2.677  -0.490  1.00  0.00           O  
ATOM   1034  CB  VAL A  68      -2.320   2.649  -2.150  1.00  0.00           C  
ATOM   1035  CG1 VAL A  68      -1.092   3.186  -1.423  1.00  0.00           C  
ATOM   1036  CG2 VAL A  68      -1.821   2.131  -3.504  1.00  0.00           C  
ATOM   1037  H   VAL A  68      -4.857   1.114  -2.220  1.00  0.00           H  
ATOM   1038  HA  VAL A  68      -2.288   0.936  -0.831  1.00  0.00           H  
ATOM   1039  HB  VAL A  68      -3.009   3.471  -2.334  1.00  0.00           H  
ATOM   1040 HG11 VAL A  68      -1.359   3.518  -0.420  1.00  0.00           H  
ATOM   1041 HG12 VAL A  68      -0.362   2.384  -1.374  1.00  0.00           H  
ATOM   1042 HG13 VAL A  68      -0.673   4.021  -1.982  1.00  0.00           H  
ATOM   1043 HG21 VAL A  68      -1.341   2.945  -4.047  1.00  0.00           H  
ATOM   1044 HG22 VAL A  68      -1.118   1.310  -3.373  1.00  0.00           H  
ATOM   1045 HG23 VAL A  68      -2.667   1.783  -4.088  1.00  0.00           H  
ATOM   1046  N   ILE A  69      -3.378   2.297   1.024  1.00  0.00           N  
ATOM   1047  CA  ILE A  69      -3.979   3.014   2.138  1.00  0.00           C  
ATOM   1048  C   ILE A  69      -3.005   4.130   2.491  1.00  0.00           C  
ATOM   1049  O   ILE A  69      -1.829   3.879   2.751  1.00  0.00           O  
ATOM   1050  CB  ILE A  69      -4.241   2.061   3.312  1.00  0.00           C  
ATOM   1051  CG1 ILE A  69      -5.232   0.936   2.941  1.00  0.00           C  
ATOM   1052  CG2 ILE A  69      -4.772   2.793   4.549  1.00  0.00           C  
ATOM   1053  CD1 ILE A  69      -4.637  -0.413   3.345  1.00  0.00           C  
ATOM   1054  H   ILE A  69      -2.454   1.919   1.210  1.00  0.00           H  
ATOM   1055  HA  ILE A  69      -4.928   3.439   1.825  1.00  0.00           H  
ATOM   1056  HB  ILE A  69      -3.289   1.615   3.583  1.00  0.00           H  
ATOM   1057 HG12 ILE A  69      -6.186   1.082   3.440  1.00  0.00           H  
ATOM   1058 HG13 ILE A  69      -5.430   0.918   1.869  1.00  0.00           H  
ATOM   1059 HG21 ILE A  69      -5.556   3.490   4.264  1.00  0.00           H  
ATOM   1060 HG22 ILE A  69      -5.205   2.068   5.233  1.00  0.00           H  
ATOM   1061 HG23 ILE A  69      -3.963   3.293   5.089  1.00  0.00           H  
ATOM   1062 HD11 ILE A  69      -4.137  -0.368   4.316  1.00  0.00           H  
ATOM   1063 HD12 ILE A  69      -5.407  -1.186   3.367  1.00  0.00           H  
ATOM   1064 HD13 ILE A  69      -3.894  -0.646   2.606  1.00  0.00           H  
ATOM   1065  N   VAL A  70      -3.473   5.370   2.438  1.00  0.00           N  
ATOM   1066  CA  VAL A  70      -2.662   6.567   2.553  1.00  0.00           C  
ATOM   1067  C   VAL A  70      -3.313   7.543   3.526  1.00  0.00           C  
ATOM   1068  O   VAL A  70      -4.510   7.470   3.819  1.00  0.00           O  
ATOM   1069  CB  VAL A  70      -2.451   7.187   1.155  1.00  0.00           C  
ATOM   1070  CG1 VAL A  70      -1.601   6.293   0.242  1.00  0.00           C  
ATOM   1071  CG2 VAL A  70      -3.766   7.537   0.440  1.00  0.00           C  
ATOM   1072  H   VAL A  70      -4.460   5.502   2.244  1.00  0.00           H  
ATOM   1073  HA  VAL A  70      -1.688   6.295   2.960  1.00  0.00           H  
ATOM   1074  HB  VAL A  70      -1.897   8.114   1.292  1.00  0.00           H  
ATOM   1075 HG11 VAL A  70      -2.213   5.813  -0.524  1.00  0.00           H  
ATOM   1076 HG12 VAL A  70      -0.830   6.893  -0.234  1.00  0.00           H  
ATOM   1077 HG13 VAL A  70      -1.105   5.517   0.815  1.00  0.00           H  
ATOM   1078 HG21 VAL A  70      -3.559   7.890  -0.565  1.00  0.00           H  
ATOM   1079 HG22 VAL A  70      -4.406   6.659   0.354  1.00  0.00           H  
ATOM   1080 HG23 VAL A  70      -4.290   8.317   0.988  1.00  0.00           H  
ATOM   1081  N   ARG A  71      -2.524   8.507   4.002  1.00  0.00           N  
ATOM   1082  CA  ARG A  71      -3.023   9.556   4.871  1.00  0.00           C  
ATOM   1083  C   ARG A  71      -3.444  10.726   3.990  1.00  0.00           C  
ATOM   1084  O   ARG A  71      -4.643  10.903   3.772  1.00  0.00           O  
ATOM   1085  CB  ARG A  71      -1.989   9.843   5.969  1.00  0.00           C  
ATOM   1086  CG  ARG A  71      -2.536  10.708   7.114  1.00  0.00           C  
ATOM   1087  CD  ARG A  71      -1.659  10.519   8.368  1.00  0.00           C  
ATOM   1088  NE  ARG A  71      -1.972  11.423   9.492  1.00  0.00           N  
ATOM   1089  CZ  ARG A  71      -1.971  12.762   9.546  1.00  0.00           C  
ATOM   1090  NH1 ARG A  71      -1.728  13.512   8.473  1.00  0.00           N  
ATOM   1091  NH2 ARG A  71      -2.160  13.365  10.715  1.00  0.00           N  
ATOM   1092  H   ARG A  71      -1.563   8.560   3.690  1.00  0.00           H  
ATOM   1093  HA  ARG A  71      -3.915   9.181   5.380  1.00  0.00           H  
ATOM   1094  HB2 ARG A  71      -1.680   8.884   6.389  1.00  0.00           H  
ATOM   1095  HB3 ARG A  71      -1.111  10.319   5.537  1.00  0.00           H  
ATOM   1096  HG2 ARG A  71      -2.562  11.740   6.787  1.00  0.00           H  
ATOM   1097  HG3 ARG A  71      -3.557  10.419   7.357  1.00  0.00           H  
ATOM   1098  HD2 ARG A  71      -1.814   9.497   8.711  1.00  0.00           H  
ATOM   1099  HD3 ARG A  71      -0.601  10.591   8.129  1.00  0.00           H  
ATOM   1100  HE  ARG A  71      -2.064  10.940  10.387  1.00  0.00           H  
ATOM   1101 HH11 ARG A  71      -1.642  13.123   7.537  1.00  0.00           H  
ATOM   1102 HH12 ARG A  71      -1.753  14.529   8.493  1.00  0.00           H  
ATOM   1103 HH21 ARG A  71      -2.242  12.853  11.596  1.00  0.00           H  
ATOM   1104 HH22 ARG A  71      -2.240  14.380  10.790  1.00  0.00           H  
ATOM   1105  N   GLY A  72      -2.505  11.502   3.445  1.00  0.00           N  
ATOM   1106  CA  GLY A  72      -2.805  12.746   2.735  1.00  0.00           C  
ATOM   1107  C   GLY A  72      -2.560  12.700   1.227  1.00  0.00           C  
ATOM   1108  O   GLY A  72      -3.228  13.445   0.505  1.00  0.00           O  
ATOM   1109  H   GLY A  72      -1.537  11.290   3.643  1.00  0.00           H  
ATOM   1110  HA2 GLY A  72      -3.841  13.036   2.913  1.00  0.00           H  
ATOM   1111  HA3 GLY A  72      -2.175  13.530   3.148  1.00  0.00           H  
ATOM   1112  N   ILE A  73      -1.634  11.847   0.758  1.00  0.00           N  
ATOM   1113  CA  ILE A  73      -1.231  11.647  -0.644  1.00  0.00           C  
ATOM   1114  C   ILE A  73      -1.210  12.969  -1.452  1.00  0.00           C  
ATOM   1115  O   ILE A  73      -0.768  13.988  -0.915  1.00  0.00           O  
ATOM   1116  CB  ILE A  73      -2.051  10.447  -1.226  1.00  0.00           C  
ATOM   1117  CG1 ILE A  73      -1.559   9.966  -2.605  1.00  0.00           C  
ATOM   1118  CG2 ILE A  73      -3.580  10.663  -1.300  1.00  0.00           C  
ATOM   1119  CD1 ILE A  73      -1.699   8.462  -2.829  1.00  0.00           C  
ATOM   1120  H   ILE A  73      -1.176  11.245   1.433  1.00  0.00           H  
ATOM   1121  HA  ILE A  73      -0.168  11.356  -0.588  1.00  0.00           H  
ATOM   1122  HB  ILE A  73      -1.879   9.624  -0.534  1.00  0.00           H  
ATOM   1123 HG12 ILE A  73      -2.120  10.461  -3.394  1.00  0.00           H  
ATOM   1124 HG13 ILE A  73      -0.513  10.226  -2.725  1.00  0.00           H  
ATOM   1125 HG21 ILE A  73      -4.072   9.797  -1.754  1.00  0.00           H  
ATOM   1126 HG22 ILE A  73      -3.998  10.798  -0.303  1.00  0.00           H  
ATOM   1127 HG23 ILE A  73      -3.827  11.533  -1.908  1.00  0.00           H  
ATOM   1128 HD11 ILE A  73      -1.367   8.228  -3.837  1.00  0.00           H  
ATOM   1129 HD12 ILE A  73      -1.072   7.922  -2.126  1.00  0.00           H  
ATOM   1130 HD13 ILE A  73      -2.735   8.148  -2.720  1.00  0.00           H  
ATOM   1131  N   GLY A  74      -1.592  12.959  -2.734  1.00  0.00           N  
ATOM   1132  CA  GLY A  74      -1.680  14.090  -3.648  1.00  0.00           C  
ATOM   1133  C   GLY A  74      -2.246  13.631  -4.988  1.00  0.00           C  
ATOM   1134  O   GLY A  74      -2.128  12.451  -5.327  1.00  0.00           O  
ATOM   1135  H   GLY A  74      -1.925  12.098  -3.144  1.00  0.00           H  
ATOM   1136  HA2 GLY A  74      -2.353  14.833  -3.242  1.00  0.00           H  
ATOM   1137  HA3 GLY A  74      -0.691  14.524  -3.792  1.00  0.00           H  
ATOM   1138  N   ARG A  75      -2.850  14.540  -5.765  1.00  0.00           N  
ATOM   1139  CA  ARG A  75      -3.561  14.156  -6.991  1.00  0.00           C  
ATOM   1140  C   ARG A  75      -2.628  13.531  -8.023  1.00  0.00           C  
ATOM   1141  O   ARG A  75      -3.008  12.582  -8.705  1.00  0.00           O  
ATOM   1142  CB  ARG A  75      -4.322  15.349  -7.597  1.00  0.00           C  
ATOM   1143  CG  ARG A  75      -5.818  15.060  -7.767  1.00  0.00           C  
ATOM   1144  CD  ARG A  75      -6.168  13.960  -8.778  1.00  0.00           C  
ATOM   1145  NE  ARG A  75      -5.979  14.376 -10.177  1.00  0.00           N  
ATOM   1146  CZ  ARG A  75      -6.233  13.593 -11.235  1.00  0.00           C  
ATOM   1147  NH1 ARG A  75      -6.670  12.348 -11.071  1.00  0.00           N  
ATOM   1148  NH2 ARG A  75      -6.047  14.061 -12.457  1.00  0.00           N  
ATOM   1149  H   ARG A  75      -2.922  15.500  -5.447  1.00  0.00           H  
ATOM   1150  HA  ARG A  75      -4.283  13.400  -6.692  1.00  0.00           H  
ATOM   1151  HB2 ARG A  75      -4.230  16.218  -6.947  1.00  0.00           H  
ATOM   1152  HB3 ARG A  75      -3.896  15.609  -8.566  1.00  0.00           H  
ATOM   1153  HG2 ARG A  75      -6.231  14.782  -6.797  1.00  0.00           H  
ATOM   1154  HG3 ARG A  75      -6.302  15.980  -8.076  1.00  0.00           H  
ATOM   1155  HD2 ARG A  75      -5.561  13.078  -8.586  1.00  0.00           H  
ATOM   1156  HD3 ARG A  75      -7.216  13.693  -8.642  1.00  0.00           H  
ATOM   1157  HE  ARG A  75      -5.683  15.333 -10.333  1.00  0.00           H  
ATOM   1158 HH11 ARG A  75      -6.946  11.985 -10.175  1.00  0.00           H  
ATOM   1159 HH12 ARG A  75      -6.779  11.666 -11.835  1.00  0.00           H  
ATOM   1160 HH21 ARG A  75      -5.867  15.048 -12.642  1.00  0.00           H  
ATOM   1161 HH22 ARG A  75      -6.431  13.522 -13.240  1.00  0.00           H  
ATOM   1162  N   ARG A  76      -1.391  14.023  -8.113  1.00  0.00           N  
ATOM   1163  CA  ARG A  76      -0.363  13.461  -8.983  1.00  0.00           C  
ATOM   1164  C   ARG A  76      -0.155  11.971  -8.715  1.00  0.00           C  
ATOM   1165  O   ARG A  76       0.182  11.245  -9.652  1.00  0.00           O  
ATOM   1166  CB  ARG A  76       0.942  14.259  -8.800  1.00  0.00           C  
ATOM   1167  CG  ARG A  76       2.081  13.744  -9.692  1.00  0.00           C  
ATOM   1168  CD  ARG A  76       3.336  14.619  -9.579  1.00  0.00           C  
ATOM   1169  NE  ARG A  76       3.902  14.990 -10.884  1.00  0.00           N  
ATOM   1170  CZ  ARG A  76       3.476  15.954 -11.706  1.00  0.00           C  
ATOM   1171  NH1 ARG A  76       2.305  16.556 -11.504  1.00  0.00           N  
ATOM   1172  NH2 ARG A  76       4.222  16.325 -12.733  1.00  0.00           N  
ATOM   1173  H   ARG A  76      -1.203  14.889  -7.620  1.00  0.00           H  
ATOM   1174  HA  ARG A  76      -0.708  13.569 -10.013  1.00  0.00           H  
ATOM   1175  HB2 ARG A  76       0.746  15.303  -9.048  1.00  0.00           H  
ATOM   1176  HB3 ARG A  76       1.262  14.202  -7.757  1.00  0.00           H  
ATOM   1177  HG2 ARG A  76       2.323  12.720  -9.401  1.00  0.00           H  
ATOM   1178  HG3 ARG A  76       1.747  13.735 -10.725  1.00  0.00           H  
ATOM   1179  HD2 ARG A  76       3.105  15.535  -9.039  1.00  0.00           H  
ATOM   1180  HD3 ARG A  76       4.095  14.075  -9.019  1.00  0.00           H  
ATOM   1181  HE  ARG A  76       4.788  14.537 -11.116  1.00  0.00           H  
ATOM   1182 HH11 ARG A  76       1.630  16.155 -10.874  1.00  0.00           H  
ATOM   1183 HH12 ARG A  76       2.022  17.359 -12.064  1.00  0.00           H  
ATOM   1184 HH21 ARG A  76       5.132  15.899 -12.913  1.00  0.00           H  
ATOM   1185 HH22 ARG A  76       3.872  16.995 -13.409  1.00  0.00           H  
ATOM   1186  N   ALA A  77      -0.317  11.527  -7.466  1.00  0.00           N  
ATOM   1187  CA  ALA A  77      -0.158  10.133  -7.094  1.00  0.00           C  
ATOM   1188  C   ALA A  77      -1.444   9.350  -7.329  1.00  0.00           C  
ATOM   1189  O   ALA A  77      -1.339   8.259  -7.884  1.00  0.00           O  
ATOM   1190  CB  ALA A  77       0.288  10.042  -5.640  1.00  0.00           C  
ATOM   1191  H   ALA A  77      -0.683  12.152  -6.758  1.00  0.00           H  
ATOM   1192  HA  ALA A  77       0.604   9.684  -7.735  1.00  0.00           H  
ATOM   1193  HB1 ALA A  77      -0.450  10.520  -5.005  1.00  0.00           H  
ATOM   1194  HB2 ALA A  77       0.372   8.992  -5.361  1.00  0.00           H  
ATOM   1195  HB3 ALA A  77       1.247  10.540  -5.508  1.00  0.00           H  
ATOM   1196  N   ILE A  78      -2.629   9.910  -7.021  1.00  0.00           N  
ATOM   1197  CA  ILE A  78      -3.898   9.352  -7.469  1.00  0.00           C  
ATOM   1198  C   ILE A  78      -3.778   8.972  -8.955  1.00  0.00           C  
ATOM   1199  O   ILE A  78      -4.102   7.857  -9.334  1.00  0.00           O  
ATOM   1200  CB  ILE A  78      -5.026  10.363  -7.154  1.00  0.00           C  
ATOM   1201  CG1 ILE A  78      -5.693  10.139  -5.785  1.00  0.00           C  
ATOM   1202  CG2 ILE A  78      -6.158  10.421  -8.197  1.00  0.00           C  
ATOM   1203  CD1 ILE A  78      -4.805   9.951  -4.556  1.00  0.00           C  
ATOM   1204  H   ILE A  78      -2.737  10.754  -6.464  1.00  0.00           H  
ATOM   1205  HA  ILE A  78      -4.086   8.450  -6.883  1.00  0.00           H  
ATOM   1206  HB  ILE A  78      -4.586  11.354  -7.131  1.00  0.00           H  
ATOM   1207 HG12 ILE A  78      -6.253  11.044  -5.592  1.00  0.00           H  
ATOM   1208 HG13 ILE A  78      -6.374   9.288  -5.847  1.00  0.00           H  
ATOM   1209 HG21 ILE A  78      -6.913  11.147  -7.892  1.00  0.00           H  
ATOM   1210 HG22 ILE A  78      -5.762  10.713  -9.167  1.00  0.00           H  
ATOM   1211 HG23 ILE A  78      -6.639   9.448  -8.292  1.00  0.00           H  
ATOM   1212 HD11 ILE A  78      -4.218  10.852  -4.386  1.00  0.00           H  
ATOM   1213 HD12 ILE A  78      -5.447   9.756  -3.693  1.00  0.00           H  
ATOM   1214 HD13 ILE A  78      -4.144   9.100  -4.685  1.00  0.00           H  
ATOM   1215  N   ALA A  79      -3.238   9.836  -9.817  1.00  0.00           N  
ATOM   1216  CA  ALA A  79      -3.185   9.545 -11.246  1.00  0.00           C  
ATOM   1217  C   ALA A  79      -2.357   8.290 -11.628  1.00  0.00           C  
ATOM   1218  O   ALA A  79      -2.445   7.858 -12.785  1.00  0.00           O  
ATOM   1219  CB  ALA A  79      -2.709  10.784 -11.994  1.00  0.00           C  
ATOM   1220  H   ALA A  79      -2.989  10.761  -9.488  1.00  0.00           H  
ATOM   1221  HA  ALA A  79      -4.212   9.374 -11.561  1.00  0.00           H  
ATOM   1222  HB1 ALA A  79      -2.768  10.603 -13.068  1.00  0.00           H  
ATOM   1223  HB2 ALA A  79      -3.345  11.633 -11.745  1.00  0.00           H  
ATOM   1224  HB3 ALA A  79      -1.686  10.998 -11.707  1.00  0.00           H  
ATOM   1225  N   ALA A  80      -1.566   7.700 -10.715  1.00  0.00           N  
ATOM   1226  CA  ALA A  80      -0.864   6.434 -10.909  1.00  0.00           C  
ATOM   1227  C   ALA A  80      -1.657   5.215 -10.421  1.00  0.00           C  
ATOM   1228  O   ALA A  80      -1.556   4.141 -11.011  1.00  0.00           O  
ATOM   1229  CB  ALA A  80       0.448   6.499 -10.148  1.00  0.00           C  
ATOM   1230  H   ALA A  80      -1.518   8.062  -9.767  1.00  0.00           H  
ATOM   1231  HA  ALA A  80      -0.645   6.297 -11.969  1.00  0.00           H  
ATOM   1232  HB1 ALA A  80       1.066   7.297 -10.556  1.00  0.00           H  
ATOM   1233  HB2 ALA A  80       0.274   6.676  -9.086  1.00  0.00           H  
ATOM   1234  HB3 ALA A  80       0.954   5.542 -10.253  1.00  0.00           H  
ATOM   1235  N   PHE A  81      -2.462   5.340  -9.367  1.00  0.00           N  
ATOM   1236  CA  PHE A  81      -3.623   4.496  -9.122  1.00  0.00           C  
ATOM   1237  C   PHE A  81      -4.415   4.379 -10.381  1.00  0.00           C  
ATOM   1238  O   PHE A  81      -4.659   3.281 -10.859  1.00  0.00           O  
ATOM   1239  CB  PHE A  81      -4.514   5.098  -8.035  1.00  0.00           C  
ATOM   1240  CG  PHE A  81      -6.025   5.296  -8.259  1.00  0.00           C  
ATOM   1241  CD1 PHE A  81      -6.879   4.241  -8.628  1.00  0.00           C  
ATOM   1242  CD2 PHE A  81      -6.602   6.562  -8.054  1.00  0.00           C  
ATOM   1243  CE1 PHE A  81      -8.264   4.424  -8.756  1.00  0.00           C  
ATOM   1244  CE2 PHE A  81      -7.987   6.758  -8.176  1.00  0.00           C  
ATOM   1245  CZ  PHE A  81      -8.825   5.690  -8.524  1.00  0.00           C  
ATOM   1246  H   PHE A  81      -2.366   6.099  -8.719  1.00  0.00           H  
ATOM   1247  HA  PHE A  81      -3.260   3.530  -8.828  1.00  0.00           H  
ATOM   1248  HB2 PHE A  81      -4.350   4.551  -7.130  1.00  0.00           H  
ATOM   1249  HB3 PHE A  81      -4.095   6.060  -7.862  1.00  0.00           H  
ATOM   1250  HD1 PHE A  81      -6.478   3.270  -8.807  1.00  0.00           H  
ATOM   1251  HD2 PHE A  81      -5.986   7.385  -7.739  1.00  0.00           H  
ATOM   1252  HE1 PHE A  81      -8.888   3.583  -9.028  1.00  0.00           H  
ATOM   1253  HE2 PHE A  81      -8.412   7.728  -7.992  1.00  0.00           H  
ATOM   1254  HZ  PHE A  81      -9.890   5.853  -8.609  1.00  0.00           H  
ATOM   1255  N   GLU A  82      -4.796   5.529 -10.910  1.00  0.00           N  
ATOM   1256  CA  GLU A  82      -5.644   5.638 -12.062  1.00  0.00           C  
ATOM   1257  C   GLU A  82      -4.900   5.173 -13.314  1.00  0.00           C  
ATOM   1258  O   GLU A  82      -5.475   5.231 -14.403  1.00  0.00           O  
ATOM   1259  CB  GLU A  82      -6.041   7.101 -12.266  1.00  0.00           C  
ATOM   1260  CG  GLU A  82      -6.850   7.795 -11.152  1.00  0.00           C  
ATOM   1261  CD  GLU A  82      -7.315   9.207 -11.545  1.00  0.00           C  
ATOM   1262  OE1 GLU A  82      -6.630   9.892 -12.348  1.00  0.00           O  
ATOM   1263  OE2 GLU A  82      -8.295   9.710 -10.948  1.00  0.00           O  
ATOM   1264  H   GLU A  82      -4.633   6.339 -10.321  1.00  0.00           H  
ATOM   1265  HA  GLU A  82      -6.516   4.997 -11.905  1.00  0.00           H  
ATOM   1266  HB2 GLU A  82      -5.123   7.661 -12.402  1.00  0.00           H  
ATOM   1267  HB3 GLU A  82      -6.558   7.146 -13.216  1.00  0.00           H  
ATOM   1268  HG2 GLU A  82      -7.667   7.166 -10.787  1.00  0.00           H  
ATOM   1269  HG3 GLU A  82      -6.206   7.928 -10.299  1.00  0.00           H  
ATOM   1270  N   ALA A  83      -3.614   4.807 -13.220  1.00  0.00           N  
ATOM   1271  CA  ALA A  83      -2.940   4.164 -14.322  1.00  0.00           C  
ATOM   1272  C   ALA A  83      -3.108   2.649 -14.252  1.00  0.00           C  
ATOM   1273  O   ALA A  83      -2.718   1.978 -15.207  1.00  0.00           O  
ATOM   1274  CB  ALA A  83      -1.452   4.537 -14.333  1.00  0.00           C  
ATOM   1275  H   ALA A  83      -3.158   4.726 -12.316  1.00  0.00           H  
ATOM   1276  HA  ALA A  83      -3.427   4.516 -15.230  1.00  0.00           H  
ATOM   1277  HB1 ALA A  83      -1.334   5.618 -14.305  1.00  0.00           H  
ATOM   1278  HB2 ALA A  83      -0.946   4.086 -13.481  1.00  0.00           H  
ATOM   1279  HB3 ALA A  83      -0.995   4.156 -15.246  1.00  0.00           H  
ATOM   1280  N   MET A  84      -3.632   2.101 -13.147  1.00  0.00           N  
ATOM   1281  CA  MET A  84      -3.865   0.657 -13.044  1.00  0.00           C  
ATOM   1282  C   MET A  84      -5.197   0.273 -12.387  1.00  0.00           C  
ATOM   1283  O   MET A  84      -5.440  -0.914 -12.161  1.00  0.00           O  
ATOM   1284  CB  MET A  84      -2.642  -0.044 -12.421  1.00  0.00           C  
ATOM   1285  CG  MET A  84      -1.773   0.780 -11.466  1.00  0.00           C  
ATOM   1286  SD  MET A  84      -0.439  -0.160 -10.653  1.00  0.00           S  
ATOM   1287  CE  MET A  84       0.168  -1.261 -11.961  1.00  0.00           C  
ATOM   1288  H   MET A  84      -3.858   2.707 -12.342  1.00  0.00           H  
ATOM   1289  HA  MET A  84      -3.959   0.259 -14.055  1.00  0.00           H  
ATOM   1290  HB2 MET A  84      -2.953  -0.948 -11.901  1.00  0.00           H  
ATOM   1291  HB3 MET A  84      -2.005  -0.351 -13.244  1.00  0.00           H  
ATOM   1292  HG2 MET A  84      -1.334   1.622 -12.000  1.00  0.00           H  
ATOM   1293  HG3 MET A  84      -2.416   1.203 -10.696  1.00  0.00           H  
ATOM   1294  HE1 MET A  84      -0.641  -1.887 -12.333  1.00  0.00           H  
ATOM   1295  HE2 MET A  84       0.591  -0.678 -12.777  1.00  0.00           H  
ATOM   1296  HE3 MET A  84       0.930  -1.921 -11.552  1.00  0.00           H  
ATOM   1297  N   GLY A  85      -6.064   1.238 -12.078  1.00  0.00           N  
ATOM   1298  CA  GLY A  85      -7.236   1.011 -11.235  1.00  0.00           C  
ATOM   1299  C   GLY A  85      -6.842   0.545  -9.825  1.00  0.00           C  
ATOM   1300  O   GLY A  85      -7.529  -0.278  -9.224  1.00  0.00           O  
ATOM   1301  H   GLY A  85      -5.816   2.185 -12.340  1.00  0.00           H  
ATOM   1302  HA2 GLY A  85      -7.808   1.936 -11.154  1.00  0.00           H  
ATOM   1303  HA3 GLY A  85      -7.868   0.252 -11.697  1.00  0.00           H  
ATOM   1304  N   VAL A  86      -5.711   1.017  -9.297  1.00  0.00           N  
ATOM   1305  CA  VAL A  86      -5.194   0.652  -7.971  1.00  0.00           C  
ATOM   1306  C   VAL A  86      -5.910   1.450  -6.874  1.00  0.00           C  
ATOM   1307  O   VAL A  86      -5.547   2.589  -6.603  1.00  0.00           O  
ATOM   1308  CB  VAL A  86      -3.654   0.787  -7.985  1.00  0.00           C  
ATOM   1309  CG1 VAL A  86      -2.981   0.958  -6.626  1.00  0.00           C  
ATOM   1310  CG2 VAL A  86      -3.103  -0.497  -8.595  1.00  0.00           C  
ATOM   1311  H   VAL A  86      -5.253   1.757  -9.827  1.00  0.00           H  
ATOM   1312  HA  VAL A  86      -5.434  -0.398  -7.787  1.00  0.00           H  
ATOM   1313  HB  VAL A  86      -3.350   1.648  -8.592  1.00  0.00           H  
ATOM   1314 HG11 VAL A  86      -1.902   0.815  -6.696  1.00  0.00           H  
ATOM   1315 HG12 VAL A  86      -3.146   1.984  -6.319  1.00  0.00           H  
ATOM   1316 HG13 VAL A  86      -3.404   0.267  -5.895  1.00  0.00           H  
ATOM   1317 HG21 VAL A  86      -3.468  -1.345  -8.030  1.00  0.00           H  
ATOM   1318 HG22 VAL A  86      -3.442  -0.606  -9.622  1.00  0.00           H  
ATOM   1319 HG23 VAL A  86      -2.019  -0.516  -8.551  1.00  0.00           H  
ATOM   1320  N   LYS A  87      -6.933   0.864  -6.248  1.00  0.00           N  
ATOM   1321  CA  LYS A  87      -7.868   1.524  -5.336  1.00  0.00           C  
ATOM   1322  C   LYS A  87      -7.142   2.334  -4.261  1.00  0.00           C  
ATOM   1323  O   LYS A  87      -6.078   1.908  -3.788  1.00  0.00           O  
ATOM   1324  CB  LYS A  87      -8.747   0.445  -4.710  1.00  0.00           C  
ATOM   1325  CG  LYS A  87     -10.020   1.002  -4.056  1.00  0.00           C  
ATOM   1326  CD  LYS A  87     -10.527   0.057  -2.959  1.00  0.00           C  
ATOM   1327  CE  LYS A  87     -12.031  -0.218  -2.986  1.00  0.00           C  
ATOM   1328  NZ  LYS A  87     -12.430  -0.954  -4.197  1.00  0.00           N  
ATOM   1329  H   LYS A  87      -7.078  -0.121  -6.398  1.00  0.00           H  
ATOM   1330  HA  LYS A  87      -8.519   2.173  -5.909  1.00  0.00           H  
ATOM   1331  HB2 LYS A  87      -9.054  -0.266  -5.477  1.00  0.00           H  
ATOM   1332  HB3 LYS A  87      -8.138  -0.079  -3.982  1.00  0.00           H  
ATOM   1333  HG2 LYS A  87      -9.828   1.969  -3.600  1.00  0.00           H  
ATOM   1334  HG3 LYS A  87     -10.769   1.139  -4.833  1.00  0.00           H  
ATOM   1335  HD2 LYS A  87     -10.010  -0.896  -3.033  1.00  0.00           H  
ATOM   1336  HD3 LYS A  87     -10.270   0.498  -1.997  1.00  0.00           H  
ATOM   1337  HE2 LYS A  87     -12.286  -0.814  -2.109  1.00  0.00           H  
ATOM   1338  HE3 LYS A  87     -12.587   0.717  -2.922  1.00  0.00           H  
ATOM   1339  HZ1 LYS A  87     -11.757  -1.684  -4.420  1.00  0.00           H  
ATOM   1340  HZ2 LYS A  87     -13.354  -1.354  -4.056  1.00  0.00           H  
ATOM   1341  HZ3 LYS A  87     -12.491  -0.306  -4.976  1.00  0.00           H  
ATOM   1342  N   VAL A  88      -7.715   3.465  -3.838  1.00  0.00           N  
ATOM   1343  CA  VAL A  88      -7.031   4.397  -2.953  1.00  0.00           C  
ATOM   1344  C   VAL A  88      -7.861   4.691  -1.713  1.00  0.00           C  
ATOM   1345  O   VAL A  88      -8.834   5.438  -1.764  1.00  0.00           O  
ATOM   1346  CB  VAL A  88      -6.647   5.720  -3.653  1.00  0.00           C  
ATOM   1347  CG1 VAL A  88      -5.377   6.249  -2.971  1.00  0.00           C  
ATOM   1348  CG2 VAL A  88      -6.507   5.669  -5.172  1.00  0.00           C  
ATOM   1349  H   VAL A  88      -8.622   3.736  -4.203  1.00  0.00           H  
ATOM   1350  HA  VAL A  88      -6.123   3.885  -2.636  1.00  0.00           H  
ATOM   1351  HB  VAL A  88      -7.428   6.456  -3.493  1.00  0.00           H  
ATOM   1352 HG11 VAL A  88      -5.561   6.377  -1.904  1.00  0.00           H  
ATOM   1353 HG12 VAL A  88      -4.553   5.544  -3.103  1.00  0.00           H  
ATOM   1354 HG13 VAL A  88      -5.099   7.209  -3.404  1.00  0.00           H  
ATOM   1355 HG21 VAL A  88      -5.906   4.826  -5.478  1.00  0.00           H  
ATOM   1356 HG22 VAL A  88      -7.487   5.580  -5.650  1.00  0.00           H  
ATOM   1357 HG23 VAL A  88      -6.051   6.589  -5.536  1.00  0.00           H  
ATOM   1358  N   ILE A  89      -7.443   4.160  -0.573  1.00  0.00           N  
ATOM   1359  CA  ILE A  89      -8.072   4.427   0.706  1.00  0.00           C  
ATOM   1360  C   ILE A  89      -7.329   5.595   1.342  1.00  0.00           C  
ATOM   1361  O   ILE A  89      -6.231   5.426   1.865  1.00  0.00           O  
ATOM   1362  CB  ILE A  89      -8.106   3.120   1.519  1.00  0.00           C  
ATOM   1363  CG1 ILE A  89      -9.036   2.145   0.761  1.00  0.00           C  
ATOM   1364  CG2 ILE A  89      -8.567   3.347   2.961  1.00  0.00           C  
ATOM   1365  CD1 ILE A  89      -9.364   0.849   1.488  1.00  0.00           C  
ATOM   1366  H   ILE A  89      -6.605   3.585  -0.560  1.00  0.00           H  
ATOM   1367  HA  ILE A  89      -9.096   4.750   0.536  1.00  0.00           H  
ATOM   1368  HB  ILE A  89      -7.103   2.696   1.552  1.00  0.00           H  
ATOM   1369 HG12 ILE A  89      -9.976   2.640   0.531  1.00  0.00           H  
ATOM   1370 HG13 ILE A  89      -8.573   1.874  -0.185  1.00  0.00           H  
ATOM   1371 HG21 ILE A  89      -9.606   3.653   2.960  1.00  0.00           H  
ATOM   1372 HG22 ILE A  89      -8.456   2.427   3.529  1.00  0.00           H  
ATOM   1373 HG23 ILE A  89      -7.973   4.121   3.444  1.00  0.00           H  
ATOM   1374 HD11 ILE A  89      -9.857   0.172   0.791  1.00  0.00           H  
ATOM   1375 HD12 ILE A  89      -8.450   0.397   1.866  1.00  0.00           H  
ATOM   1376 HD13 ILE A  89     -10.046   1.053   2.310  1.00  0.00           H  
ATOM   1377  N   LYS A  90      -7.883   6.804   1.235  1.00  0.00           N  
ATOM   1378  CA  LYS A  90      -7.316   7.977   1.898  1.00  0.00           C  
ATOM   1379  C   LYS A  90      -7.796   8.045   3.347  1.00  0.00           C  
ATOM   1380  O   LYS A  90      -8.794   7.416   3.722  1.00  0.00           O  
ATOM   1381  CB  LYS A  90      -7.705   9.252   1.123  1.00  0.00           C  
ATOM   1382  CG  LYS A  90      -6.925   9.450  -0.195  1.00  0.00           C  
ATOM   1383  CD  LYS A  90      -7.808   9.701  -1.429  1.00  0.00           C  
ATOM   1384  CE  LYS A  90      -8.467   8.376  -1.809  1.00  0.00           C  
ATOM   1385  NZ  LYS A  90      -9.332   8.421  -3.006  1.00  0.00           N  
ATOM   1386  H   LYS A  90      -8.827   6.870   0.867  1.00  0.00           H  
ATOM   1387  HA  LYS A  90      -6.234   7.875   1.939  1.00  0.00           H  
ATOM   1388  HB2 LYS A  90      -8.778   9.234   0.939  1.00  0.00           H  
ATOM   1389  HB3 LYS A  90      -7.504  10.120   1.751  1.00  0.00           H  
ATOM   1390  HG2 LYS A  90      -6.266  10.309  -0.071  1.00  0.00           H  
ATOM   1391  HG3 LYS A  90      -6.301   8.578  -0.390  1.00  0.00           H  
ATOM   1392  HD2 LYS A  90      -8.562  10.457  -1.203  1.00  0.00           H  
ATOM   1393  HD3 LYS A  90      -7.187  10.051  -2.252  1.00  0.00           H  
ATOM   1394  HE2 LYS A  90      -7.708   7.611  -1.952  1.00  0.00           H  
ATOM   1395  HE3 LYS A  90      -9.048   8.057  -0.958  1.00  0.00           H  
ATOM   1396  HZ1 LYS A  90      -8.878   8.729  -3.861  1.00  0.00           H  
ATOM   1397  HZ2 LYS A  90      -9.669   7.481  -3.222  1.00  0.00           H  
ATOM   1398  HZ3 LYS A  90     -10.175   8.965  -2.867  1.00  0.00           H  
ATOM   1399  N   GLY A  91      -7.134   8.885   4.141  1.00  0.00           N  
ATOM   1400  CA  GLY A  91      -7.626   9.289   5.446  1.00  0.00           C  
ATOM   1401  C   GLY A  91      -7.339   8.287   6.554  1.00  0.00           C  
ATOM   1402  O   GLY A  91      -8.018   8.335   7.581  1.00  0.00           O  
ATOM   1403  H   GLY A  91      -6.277   9.311   3.817  1.00  0.00           H  
ATOM   1404  HA2 GLY A  91      -7.167  10.233   5.711  1.00  0.00           H  
ATOM   1405  HA3 GLY A  91      -8.701   9.444   5.394  1.00  0.00           H  
ATOM   1406  N   ALA A  92      -6.400   7.362   6.351  1.00  0.00           N  
ATOM   1407  CA  ALA A  92      -5.978   6.445   7.398  1.00  0.00           C  
ATOM   1408  C   ALA A  92      -4.947   7.120   8.304  1.00  0.00           C  
ATOM   1409  O   ALA A  92      -4.346   8.133   7.935  1.00  0.00           O  
ATOM   1410  CB  ALA A  92      -5.386   5.202   6.740  1.00  0.00           C  
ATOM   1411  H   ALA A  92      -5.833   7.396   5.512  1.00  0.00           H  
ATOM   1412  HA  ALA A  92      -6.843   6.149   7.996  1.00  0.00           H  
ATOM   1413  HB1 ALA A  92      -4.526   5.478   6.128  1.00  0.00           H  
ATOM   1414  HB2 ALA A  92      -5.079   4.488   7.505  1.00  0.00           H  
ATOM   1415  HB3 ALA A  92      -6.148   4.744   6.108  1.00  0.00           H  
ATOM   1416  N   SER A  93      -4.679   6.509   9.453  1.00  0.00           N  
ATOM   1417  CA  SER A  93      -3.598   6.839  10.357  1.00  0.00           C  
ATOM   1418  C   SER A  93      -3.240   5.550  11.116  1.00  0.00           C  
ATOM   1419  O   SER A  93      -4.068   4.638  11.174  1.00  0.00           O  
ATOM   1420  CB  SER A  93      -3.961   8.037  11.250  1.00  0.00           C  
ATOM   1421  OG  SER A  93      -5.266   8.023  11.796  1.00  0.00           O  
ATOM   1422  H   SER A  93      -5.077   5.606   9.677  1.00  0.00           H  
ATOM   1423  HA  SER A  93      -2.751   7.151   9.762  1.00  0.00           H  
ATOM   1424  HB2 SER A  93      -3.240   8.117  12.059  1.00  0.00           H  
ATOM   1425  HB3 SER A  93      -3.872   8.935  10.641  1.00  0.00           H  
ATOM   1426  HG  SER A  93      -5.176   7.979  12.774  1.00  0.00           H  
ATOM   1427  N   GLY A  94      -2.034   5.473  11.677  1.00  0.00           N  
ATOM   1428  CA  GLY A  94      -1.603   4.392  12.558  1.00  0.00           C  
ATOM   1429  C   GLY A  94      -0.440   3.585  11.990  1.00  0.00           C  
ATOM   1430  O   GLY A  94       0.117   3.895  10.930  1.00  0.00           O  
ATOM   1431  H   GLY A  94      -1.388   6.251  11.550  1.00  0.00           H  
ATOM   1432  HA2 GLY A  94      -1.285   4.823  13.503  1.00  0.00           H  
ATOM   1433  HA3 GLY A  94      -2.436   3.720  12.771  1.00  0.00           H  
ATOM   1434  N   THR A  95      -0.053   2.527  12.698  1.00  0.00           N  
ATOM   1435  CA  THR A  95       0.981   1.606  12.256  1.00  0.00           C  
ATOM   1436  C   THR A  95       0.382   0.635  11.240  1.00  0.00           C  
ATOM   1437  O   THR A  95      -0.840   0.490  11.203  1.00  0.00           O  
ATOM   1438  CB  THR A  95       1.550   0.850  13.463  1.00  0.00           C  
ATOM   1439  OG1 THR A  95       0.540   0.183  14.192  1.00  0.00           O  
ATOM   1440  CG2 THR A  95       2.235   1.814  14.434  1.00  0.00           C  
ATOM   1441  H   THR A  95      -0.486   2.339  13.599  1.00  0.00           H  
ATOM   1442  HA  THR A  95       1.766   2.190  11.771  1.00  0.00           H  
ATOM   1443  HB  THR A  95       2.277   0.125  13.103  1.00  0.00           H  
ATOM   1444  HG1 THR A  95      -0.267   0.139  13.671  1.00  0.00           H  
ATOM   1445 HG21 THR A  95       1.492   2.427  14.943  1.00  0.00           H  
ATOM   1446 HG22 THR A  95       2.779   1.233  15.176  1.00  0.00           H  
ATOM   1447 HG23 THR A  95       2.930   2.458  13.895  1.00  0.00           H  
ATOM   1448  N   VAL A  96       1.208  -0.029  10.423  1.00  0.00           N  
ATOM   1449  CA  VAL A  96       0.706  -0.834   9.307  1.00  0.00           C  
ATOM   1450  C   VAL A  96      -0.237  -1.898   9.849  1.00  0.00           C  
ATOM   1451  O   VAL A  96      -1.322  -2.072   9.304  1.00  0.00           O  
ATOM   1452  CB  VAL A  96       1.883  -1.457   8.529  1.00  0.00           C  
ATOM   1453  CG1 VAL A  96       1.502  -2.659   7.654  1.00  0.00           C  
ATOM   1454  CG2 VAL A  96       2.524  -0.405   7.634  1.00  0.00           C  
ATOM   1455  H   VAL A  96       2.203   0.148  10.470  1.00  0.00           H  
ATOM   1456  HA  VAL A  96       0.132  -0.188   8.625  1.00  0.00           H  
ATOM   1457  HB  VAL A  96       2.632  -1.784   9.244  1.00  0.00           H  
ATOM   1458 HG11 VAL A  96       0.616  -2.410   7.079  1.00  0.00           H  
ATOM   1459 HG12 VAL A  96       2.302  -2.904   6.955  1.00  0.00           H  
ATOM   1460 HG13 VAL A  96       1.276  -3.530   8.271  1.00  0.00           H  
ATOM   1461 HG21 VAL A  96       3.414  -0.808   7.151  1.00  0.00           H  
ATOM   1462 HG22 VAL A  96       1.812  -0.086   6.881  1.00  0.00           H  
ATOM   1463 HG23 VAL A  96       2.789   0.456   8.234  1.00  0.00           H  
ATOM   1464  N   GLU A  97       0.159  -2.598  10.915  1.00  0.00           N  
ATOM   1465  CA  GLU A  97      -0.654  -3.693  11.444  1.00  0.00           C  
ATOM   1466  C   GLU A  97      -2.049  -3.229  11.904  1.00  0.00           C  
ATOM   1467  O   GLU A  97      -2.984  -4.029  11.923  1.00  0.00           O  
ATOM   1468  CB  GLU A  97       0.062  -4.432  12.568  1.00  0.00           C  
ATOM   1469  CG  GLU A  97       0.386  -3.508  13.740  1.00  0.00           C  
ATOM   1470  CD  GLU A  97       0.053  -4.168  15.069  1.00  0.00           C  
ATOM   1471  OE1 GLU A  97       0.867  -4.976  15.575  1.00  0.00           O  
ATOM   1472  OE2 GLU A  97      -1.068  -3.952  15.582  1.00  0.00           O  
ATOM   1473  H   GLU A  97       1.073  -2.388  11.306  1.00  0.00           H  
ATOM   1474  HA  GLU A  97      -0.763  -4.428  10.659  1.00  0.00           H  
ATOM   1475  HB2 GLU A  97      -0.586  -5.241  12.907  1.00  0.00           H  
ATOM   1476  HB3 GLU A  97       0.989  -4.873  12.186  1.00  0.00           H  
ATOM   1477  HG2 GLU A  97       1.431  -3.273  13.645  1.00  0.00           H  
ATOM   1478  HG3 GLU A  97      -0.149  -2.564  13.693  1.00  0.00           H  
ATOM   1479  N   GLU A  98      -2.182  -1.962  12.307  1.00  0.00           N  
ATOM   1480  CA  GLU A  98      -3.431  -1.350  12.734  1.00  0.00           C  
ATOM   1481  C   GLU A  98      -4.220  -1.017  11.478  1.00  0.00           C  
ATOM   1482  O   GLU A  98      -5.296  -1.571  11.281  1.00  0.00           O  
ATOM   1483  CB  GLU A  98      -3.167  -0.104  13.597  1.00  0.00           C  
ATOM   1484  CG  GLU A  98      -4.466   0.540  14.105  1.00  0.00           C  
ATOM   1485  CD  GLU A  98      -4.198   1.896  14.756  1.00  0.00           C  
ATOM   1486  OE1 GLU A  98      -3.485   1.960  15.782  1.00  0.00           O  
ATOM   1487  OE2 GLU A  98      -4.664   2.935  14.239  1.00  0.00           O  
ATOM   1488  H   GLU A  98      -1.383  -1.363  12.169  1.00  0.00           H  
ATOM   1489  HA  GLU A  98      -4.001  -2.070  13.324  1.00  0.00           H  
ATOM   1490  HB2 GLU A  98      -2.556  -0.391  14.454  1.00  0.00           H  
ATOM   1491  HB3 GLU A  98      -2.612   0.632  13.018  1.00  0.00           H  
ATOM   1492  HG2 GLU A  98      -5.154   0.685  13.273  1.00  0.00           H  
ATOM   1493  HG3 GLU A  98      -4.942  -0.125  14.828  1.00  0.00           H  
ATOM   1494  N   VAL A  99      -3.671  -0.160  10.608  1.00  0.00           N  
ATOM   1495  CA  VAL A  99      -4.284   0.288   9.373  1.00  0.00           C  
ATOM   1496  C   VAL A  99      -4.853  -0.916   8.622  1.00  0.00           C  
ATOM   1497  O   VAL A  99      -6.045  -0.942   8.308  1.00  0.00           O  
ATOM   1498  CB  VAL A  99      -3.194   1.058   8.584  1.00  0.00           C  
ATOM   1499  CG1 VAL A  99      -3.600   1.396   7.165  1.00  0.00           C  
ATOM   1500  CG2 VAL A  99      -2.843   2.406   9.224  1.00  0.00           C  
ATOM   1501  H   VAL A  99      -2.742   0.218  10.776  1.00  0.00           H  
ATOM   1502  HA  VAL A  99      -5.124   0.947   9.618  1.00  0.00           H  
ATOM   1503  HB  VAL A  99      -2.299   0.446   8.502  1.00  0.00           H  
ATOM   1504 HG11 VAL A  99      -2.848   2.032   6.697  1.00  0.00           H  
ATOM   1505 HG12 VAL A  99      -3.676   0.486   6.576  1.00  0.00           H  
ATOM   1506 HG13 VAL A  99      -4.559   1.909   7.207  1.00  0.00           H  
ATOM   1507 HG21 VAL A  99      -3.686   3.087   9.108  1.00  0.00           H  
ATOM   1508 HG22 VAL A  99      -2.612   2.290  10.282  1.00  0.00           H  
ATOM   1509 HG23 VAL A  99      -1.980   2.839   8.719  1.00  0.00           H  
ATOM   1510  N   VAL A 100      -4.016  -1.912   8.337  1.00  0.00           N  
ATOM   1511  CA  VAL A 100      -4.364  -3.120   7.605  1.00  0.00           C  
ATOM   1512  C   VAL A 100      -5.564  -3.784   8.280  1.00  0.00           C  
ATOM   1513  O   VAL A 100      -6.567  -4.006   7.604  1.00  0.00           O  
ATOM   1514  CB  VAL A 100      -3.113  -4.019   7.480  1.00  0.00           C  
ATOM   1515  CG1 VAL A 100      -3.393  -5.425   6.941  1.00  0.00           C  
ATOM   1516  CG2 VAL A 100      -2.104  -3.369   6.522  1.00  0.00           C  
ATOM   1517  H   VAL A 100      -3.083  -1.846   8.730  1.00  0.00           H  
ATOM   1518  HA  VAL A 100      -4.678  -2.831   6.603  1.00  0.00           H  
ATOM   1519  HB  VAL A 100      -2.652  -4.133   8.462  1.00  0.00           H  
ATOM   1520 HG11 VAL A 100      -3.939  -5.369   5.999  1.00  0.00           H  
ATOM   1521 HG12 VAL A 100      -2.454  -5.954   6.781  1.00  0.00           H  
ATOM   1522 HG13 VAL A 100      -3.965  -5.984   7.680  1.00  0.00           H  
ATOM   1523 HG21 VAL A 100      -2.521  -3.291   5.517  1.00  0.00           H  
ATOM   1524 HG22 VAL A 100      -1.845  -2.375   6.877  1.00  0.00           H  
ATOM   1525 HG23 VAL A 100      -1.195  -3.965   6.493  1.00  0.00           H  
ATOM   1526  N   ASN A 101      -5.506  -4.044   9.589  1.00  0.00           N  
ATOM   1527  CA  ASN A 101      -6.610  -4.649  10.333  1.00  0.00           C  
ATOM   1528  C   ASN A 101      -7.911  -3.853  10.158  1.00  0.00           C  
ATOM   1529  O   ASN A 101      -8.945  -4.459   9.895  1.00  0.00           O  
ATOM   1530  CB  ASN A 101      -6.203  -4.765  11.808  1.00  0.00           C  
ATOM   1531  CG  ASN A 101      -7.359  -5.113  12.729  1.00  0.00           C  
ATOM   1532  OD1 ASN A 101      -7.865  -4.262  13.446  1.00  0.00           O  
ATOM   1533  ND2 ASN A 101      -7.710  -6.380  12.833  1.00  0.00           N  
ATOM   1534  H   ASN A 101      -4.714  -3.705  10.125  1.00  0.00           H  
ATOM   1535  HA  ASN A 101      -6.788  -5.656   9.937  1.00  0.00           H  
ATOM   1536  HB2 ASN A 101      -5.418  -5.514  11.908  1.00  0.00           H  
ATOM   1537  HB3 ASN A 101      -5.799  -3.815  12.152  1.00  0.00           H  
ATOM   1538 HD21 ASN A 101      -7.309  -7.101  12.239  1.00  0.00           H  
ATOM   1539 HD22 ASN A 101      -8.464  -6.615  13.472  1.00  0.00           H  
ATOM   1540  N   GLN A 102      -7.865  -2.518  10.211  1.00  0.00           N  
ATOM   1541  CA  GLN A 102      -9.052  -1.673  10.064  1.00  0.00           C  
ATOM   1542  C   GLN A 102      -9.732  -1.857   8.701  1.00  0.00           C  
ATOM   1543  O   GLN A 102     -10.961  -1.945   8.589  1.00  0.00           O  
ATOM   1544  CB  GLN A 102      -8.691  -0.194  10.284  1.00  0.00           C  
ATOM   1545  CG  GLN A 102      -8.017   0.088  11.637  1.00  0.00           C  
ATOM   1546  CD  GLN A 102      -8.485   1.396  12.258  1.00  0.00           C  
ATOM   1547  OE1 GLN A 102      -8.452   2.447  11.614  1.00  0.00           O  
ATOM   1548  NE2 GLN A 102      -8.897   1.386  13.511  1.00  0.00           N  
ATOM   1549  H   GLN A 102      -6.978  -2.083  10.449  1.00  0.00           H  
ATOM   1550  HA  GLN A 102      -9.758  -1.985  10.829  1.00  0.00           H  
ATOM   1551  HB2 GLN A 102      -8.038   0.153   9.481  1.00  0.00           H  
ATOM   1552  HB3 GLN A 102      -9.610   0.384  10.224  1.00  0.00           H  
ATOM   1553  HG2 GLN A 102      -8.201  -0.734  12.330  1.00  0.00           H  
ATOM   1554  HG3 GLN A 102      -6.947   0.178  11.481  1.00  0.00           H  
ATOM   1555 HE21 GLN A 102      -8.875   0.516  14.048  1.00  0.00           H  
ATOM   1556 HE22 GLN A 102      -9.208   2.238  13.958  1.00  0.00           H  
ATOM   1557  N   TYR A 103      -8.935  -1.890   7.634  1.00  0.00           N  
ATOM   1558  CA  TYR A 103      -9.397  -2.206   6.290  1.00  0.00           C  
ATOM   1559  C   TYR A 103      -9.934  -3.621   6.157  1.00  0.00           C  
ATOM   1560  O   TYR A 103     -10.981  -3.797   5.535  1.00  0.00           O  
ATOM   1561  CB  TYR A 103      -8.256  -1.987   5.317  1.00  0.00           C  
ATOM   1562  CG  TYR A 103      -8.437  -2.606   3.955  1.00  0.00           C  
ATOM   1563  CD1 TYR A 103      -9.346  -2.034   3.054  1.00  0.00           C  
ATOM   1564  CD2 TYR A 103      -7.751  -3.787   3.621  1.00  0.00           C  
ATOM   1565  CE1 TYR A 103      -9.603  -2.667   1.828  1.00  0.00           C  
ATOM   1566  CE2 TYR A 103      -8.028  -4.442   2.414  1.00  0.00           C  
ATOM   1567  CZ  TYR A 103      -8.971  -3.892   1.520  1.00  0.00           C  
ATOM   1568  OH  TYR A 103      -9.297  -4.552   0.377  1.00  0.00           O  
ATOM   1569  H   TYR A 103      -7.958  -1.661   7.785  1.00  0.00           H  
ATOM   1570  HA  TYR A 103     -10.209  -1.527   6.027  1.00  0.00           H  
ATOM   1571  HB2 TYR A 103      -8.207  -0.916   5.209  1.00  0.00           H  
ATOM   1572  HB3 TYR A 103      -7.332  -2.371   5.748  1.00  0.00           H  
ATOM   1573  HD1 TYR A 103      -9.849  -1.113   3.318  1.00  0.00           H  
ATOM   1574  HD2 TYR A 103      -7.033  -4.219   4.301  1.00  0.00           H  
ATOM   1575  HE1 TYR A 103     -10.300  -2.219   1.135  1.00  0.00           H  
ATOM   1576  HE2 TYR A 103      -7.532  -5.377   2.201  1.00  0.00           H  
ATOM   1577  HH  TYR A 103     -10.257  -4.450   0.258  1.00  0.00           H  
ATOM   1578  N   LEU A 104      -9.252  -4.631   6.697  1.00  0.00           N  
ATOM   1579  CA  LEU A 104      -9.750  -5.999   6.713  1.00  0.00           C  
ATOM   1580  C   LEU A 104     -11.079  -6.075   7.458  1.00  0.00           C  
ATOM   1581  O   LEU A 104     -11.951  -6.857   7.065  1.00  0.00           O  
ATOM   1582  CB  LEU A 104      -8.738  -6.962   7.358  1.00  0.00           C  
ATOM   1583  CG  LEU A 104      -7.726  -7.505   6.344  1.00  0.00           C  
ATOM   1584  CD1 LEU A 104      -6.565  -6.577   6.047  1.00  0.00           C  
ATOM   1585  CD2 LEU A 104      -7.110  -8.813   6.823  1.00  0.00           C  
ATOM   1586  H   LEU A 104      -8.350  -4.457   7.122  1.00  0.00           H  
ATOM   1587  HA  LEU A 104      -9.920  -6.300   5.678  1.00  0.00           H  
ATOM   1588  HB2 LEU A 104      -8.233  -6.494   8.202  1.00  0.00           H  
ATOM   1589  HB3 LEU A 104      -9.300  -7.814   7.748  1.00  0.00           H  
ATOM   1590  HG  LEU A 104      -8.256  -7.658   5.415  1.00  0.00           H  
ATOM   1591 HD11 LEU A 104      -5.941  -6.983   5.250  1.00  0.00           H  
ATOM   1592 HD12 LEU A 104      -6.952  -5.620   5.742  1.00  0.00           H  
ATOM   1593 HD13 LEU A 104      -5.979  -6.446   6.952  1.00  0.00           H  
ATOM   1594 HD21 LEU A 104      -6.550  -8.627   7.742  1.00  0.00           H  
ATOM   1595 HD22 LEU A 104      -7.892  -9.541   7.028  1.00  0.00           H  
ATOM   1596 HD23 LEU A 104      -6.443  -9.198   6.048  1.00  0.00           H  
ATOM   1597  N   SER A 105     -11.274  -5.230   8.470  1.00  0.00           N  
ATOM   1598  CA  SER A 105     -12.539  -5.119   9.185  1.00  0.00           C  
ATOM   1599  C   SER A 105     -13.592  -4.377   8.360  1.00  0.00           C  
ATOM   1600  O   SER A 105     -14.765  -4.381   8.727  1.00  0.00           O  
ATOM   1601  CB  SER A 105     -12.314  -4.444  10.544  1.00  0.00           C  
ATOM   1602  OG  SER A 105     -11.756  -5.385  11.441  1.00  0.00           O  
ATOM   1603  H   SER A 105     -10.501  -4.611   8.719  1.00  0.00           H  
ATOM   1604  HA  SER A 105     -12.925  -6.123   9.359  1.00  0.00           H  
ATOM   1605  HB2 SER A 105     -11.648  -3.588  10.440  1.00  0.00           H  
ATOM   1606  HB3 SER A 105     -13.268  -4.095  10.946  1.00  0.00           H  
ATOM   1607  HG  SER A 105     -12.455  -6.045  11.619  1.00  0.00           H  
ATOM   1608  N   GLY A 106     -13.210  -3.765   7.240  1.00  0.00           N  
ATOM   1609  CA  GLY A 106     -14.094  -3.094   6.306  1.00  0.00           C  
ATOM   1610  C   GLY A 106     -14.395  -1.651   6.699  1.00  0.00           C  
ATOM   1611  O   GLY A 106     -15.192  -1.017   6.006  1.00  0.00           O  
ATOM   1612  H   GLY A 106     -12.233  -3.809   6.980  1.00  0.00           H  
ATOM   1613  HA2 GLY A 106     -13.627  -3.096   5.322  1.00  0.00           H  
ATOM   1614  HA3 GLY A 106     -15.033  -3.645   6.241  1.00  0.00           H  
ATOM   1615  N   GLN A 107     -13.793  -1.114   7.769  1.00  0.00           N  
ATOM   1616  CA  GLN A 107     -14.144   0.233   8.226  1.00  0.00           C  
ATOM   1617  C   GLN A 107     -13.612   1.266   7.228  1.00  0.00           C  
ATOM   1618  O   GLN A 107     -14.340   2.153   6.768  1.00  0.00           O  
ATOM   1619  CB  GLN A 107     -13.599   0.515   9.637  1.00  0.00           C  
ATOM   1620  CG  GLN A 107     -14.209  -0.381  10.726  1.00  0.00           C  
ATOM   1621  CD  GLN A 107     -13.947   0.154  12.137  1.00  0.00           C  
ATOM   1622  OE1 GLN A 107     -12.983   0.874  12.382  1.00  0.00           O  
ATOM   1623  NE2 GLN A 107     -14.779  -0.189  13.104  1.00  0.00           N  
ATOM   1624  H   GLN A 107     -13.033  -1.627   8.215  1.00  0.00           H  
ATOM   1625  HA  GLN A 107     -15.231   0.317   8.256  1.00  0.00           H  
ATOM   1626  HB2 GLN A 107     -12.515   0.401   9.651  1.00  0.00           H  
ATOM   1627  HB3 GLN A 107     -13.833   1.552   9.878  1.00  0.00           H  
ATOM   1628  HG2 GLN A 107     -15.284  -0.436  10.572  1.00  0.00           H  
ATOM   1629  HG3 GLN A 107     -13.793  -1.386  10.642  1.00  0.00           H  
ATOM   1630 HE21 GLN A 107     -15.569  -0.801  12.926  1.00  0.00           H  
ATOM   1631 HE22 GLN A 107     -14.575   0.145  14.041  1.00  0.00           H  
ATOM   1632  N   LEU A 108     -12.326   1.128   6.904  1.00  0.00           N  
ATOM   1633  CA  LEU A 108     -11.570   1.997   6.010  1.00  0.00           C  
ATOM   1634  C   LEU A 108     -12.134   1.929   4.587  1.00  0.00           C  
ATOM   1635  O   LEU A 108     -12.581   0.864   4.148  1.00  0.00           O  
ATOM   1636  CB  LEU A 108     -10.092   1.573   6.068  1.00  0.00           C  
ATOM   1637  CG  LEU A 108      -9.175   2.642   6.682  1.00  0.00           C  
ATOM   1638  CD1 LEU A 108      -9.575   3.093   8.089  1.00  0.00           C  
ATOM   1639  CD2 LEU A 108      -7.754   2.106   6.752  1.00  0.00           C  
ATOM   1640  H   LEU A 108     -11.845   0.344   7.321  1.00  0.00           H  
ATOM   1641  HA  LEU A 108     -11.666   3.019   6.371  1.00  0.00           H  
ATOM   1642  HB2 LEU A 108      -9.989   0.658   6.647  1.00  0.00           H  
ATOM   1643  HB3 LEU A 108      -9.744   1.347   5.060  1.00  0.00           H  
ATOM   1644  HG  LEU A 108      -9.162   3.497   6.023  1.00  0.00           H  
ATOM   1645 HD11 LEU A 108      -8.833   3.797   8.468  1.00  0.00           H  
ATOM   1646 HD12 LEU A 108     -10.535   3.606   8.084  1.00  0.00           H  
ATOM   1647 HD13 LEU A 108      -9.628   2.241   8.766  1.00  0.00           H  
ATOM   1648 HD21 LEU A 108      -7.086   2.846   7.188  1.00  0.00           H  
ATOM   1649 HD22 LEU A 108      -7.725   1.202   7.359  1.00  0.00           H  
ATOM   1650 HD23 LEU A 108      -7.421   1.879   5.741  1.00  0.00           H  
ATOM   1651  N   LYS A 109     -12.104   3.053   3.856  1.00  0.00           N  
ATOM   1652  CA  LYS A 109     -12.800   3.182   2.570  1.00  0.00           C  
ATOM   1653  C   LYS A 109     -12.080   4.064   1.558  1.00  0.00           C  
ATOM   1654  O   LYS A 109     -11.286   4.940   1.905  1.00  0.00           O  
ATOM   1655  CB  LYS A 109     -14.236   3.691   2.785  1.00  0.00           C  
ATOM   1656  CG  LYS A 109     -14.375   5.156   3.249  1.00  0.00           C  
ATOM   1657  CD  LYS A 109     -14.205   5.348   4.761  1.00  0.00           C  
ATOM   1658  CE  LYS A 109     -14.652   6.770   5.110  1.00  0.00           C  
ATOM   1659  NZ  LYS A 109     -14.788   7.002   6.564  1.00  0.00           N  
ATOM   1660  H   LYS A 109     -11.643   3.874   4.235  1.00  0.00           H  
ATOM   1661  HA  LYS A 109     -12.871   2.182   2.136  1.00  0.00           H  
ATOM   1662  HB2 LYS A 109     -14.766   3.599   1.836  1.00  0.00           H  
ATOM   1663  HB3 LYS A 109     -14.741   3.031   3.490  1.00  0.00           H  
ATOM   1664  HG2 LYS A 109     -13.677   5.803   2.721  1.00  0.00           H  
ATOM   1665  HG3 LYS A 109     -15.378   5.488   2.981  1.00  0.00           H  
ATOM   1666  HD2 LYS A 109     -14.832   4.623   5.273  1.00  0.00           H  
ATOM   1667  HD3 LYS A 109     -13.167   5.204   5.056  1.00  0.00           H  
ATOM   1668  HE2 LYS A 109     -13.932   7.472   4.687  1.00  0.00           H  
ATOM   1669  HE3 LYS A 109     -15.618   6.951   4.636  1.00  0.00           H  
ATOM   1670  HZ1 LYS A 109     -15.059   7.960   6.756  1.00  0.00           H  
ATOM   1671  HZ2 LYS A 109     -15.498   6.401   6.970  1.00  0.00           H  
ATOM   1672  HZ3 LYS A 109     -13.921   6.852   7.071  1.00  0.00           H  
ATOM   1673  N   ASP A 110     -12.450   3.911   0.293  1.00  0.00           N  
ATOM   1674  CA  ASP A 110     -11.860   4.562  -0.881  1.00  0.00           C  
ATOM   1675  C   ASP A 110     -12.781   5.643  -1.440  1.00  0.00           C  
ATOM   1676  O   ASP A 110     -12.548   6.193  -2.518  1.00  0.00           O  
ATOM   1677  CB  ASP A 110     -11.600   3.514  -1.973  1.00  0.00           C  
ATOM   1678  CG  ASP A 110     -12.862   3.125  -2.765  1.00  0.00           C  
ATOM   1679  OD1 ASP A 110     -13.961   3.034  -2.170  1.00  0.00           O  
ATOM   1680  OD2 ASP A 110     -12.750   2.835  -3.973  1.00  0.00           O  
ATOM   1681  H   ASP A 110     -13.239   3.318   0.084  1.00  0.00           H  
ATOM   1682  HA  ASP A 110     -10.919   5.022  -0.584  1.00  0.00           H  
ATOM   1683  HB2 ASP A 110     -10.873   3.924  -2.671  1.00  0.00           H  
ATOM   1684  HB3 ASP A 110     -11.158   2.629  -1.516  1.00  0.00           H  
ATOM   1685  N   SER A 111     -13.776   5.994  -0.632  1.00  0.00           N  
ATOM   1686  CA  SER A 111     -14.779   7.006  -0.835  1.00  0.00           C  
ATOM   1687  C   SER A 111     -15.345   7.069  -2.261  1.00  0.00           C  
ATOM   1688  O   SER A 111     -15.413   6.049  -2.950  1.00  0.00           O  
ATOM   1689  CB  SER A 111     -14.251   8.298  -0.220  1.00  0.00           C  
ATOM   1690  OG  SER A 111     -12.933   8.635  -0.625  1.00  0.00           O  
ATOM   1691  H   SER A 111     -13.799   5.540   0.259  1.00  0.00           H  
ATOM   1692  HA  SER A 111     -15.623   6.697  -0.224  1.00  0.00           H  
ATOM   1693  HB2 SER A 111     -14.936   9.099  -0.474  1.00  0.00           H  
ATOM   1694  HB3 SER A 111     -14.236   8.127   0.855  1.00  0.00           H  
ATOM   1695  HG  SER A 111     -12.303   8.066  -0.144  1.00  0.00           H  
ATOM   1696  N   ASP A 112     -15.845   8.230  -2.682  1.00  0.00           N  
ATOM   1697  CA  ASP A 112     -16.651   8.395  -3.878  1.00  0.00           C  
ATOM   1698  C   ASP A 112     -16.051   9.621  -4.530  1.00  0.00           C  
ATOM   1699  O   ASP A 112     -16.068  10.706  -3.938  1.00  0.00           O  
ATOM   1700  CB  ASP A 112     -18.156   8.595  -3.596  1.00  0.00           C  
ATOM   1701  CG  ASP A 112     -18.713   7.760  -2.447  1.00  0.00           C  
ATOM   1702  OD1 ASP A 112     -18.995   6.552  -2.623  1.00  0.00           O  
ATOM   1703  OD2 ASP A 112     -18.869   8.320  -1.333  1.00  0.00           O  
ATOM   1704  H   ASP A 112     -15.654   9.096  -2.195  1.00  0.00           H  
ATOM   1705  HA  ASP A 112     -16.540   7.525  -4.524  1.00  0.00           H  
ATOM   1706  HB2 ASP A 112     -18.341   9.642  -3.365  1.00  0.00           H  
ATOM   1707  HB3 ASP A 112     -18.713   8.360  -4.505  1.00  0.00           H  
ATOM   1708  N   TYR A 113     -15.399   9.427  -5.667  1.00  0.00           N  
ATOM   1709  CA  TYR A 113     -14.790  10.482  -6.462  1.00  0.00           C  
ATOM   1710  C   TYR A 113     -15.074  10.223  -7.940  1.00  0.00           C  
ATOM   1711  O   TYR A 113     -15.682   9.204  -8.280  1.00  0.00           O  
ATOM   1712  CB  TYR A 113     -13.282  10.530  -6.153  1.00  0.00           C  
ATOM   1713  CG  TYR A 113     -12.535  11.852  -6.250  1.00  0.00           C  
ATOM   1714  CD1 TYR A 113     -13.177  13.094  -6.436  1.00  0.00           C  
ATOM   1715  CD2 TYR A 113     -11.148  11.825  -6.025  1.00  0.00           C  
ATOM   1716  CE1 TYR A 113     -12.442  14.291  -6.338  1.00  0.00           C  
ATOM   1717  CE2 TYR A 113     -10.393  13.006  -5.983  1.00  0.00           C  
ATOM   1718  CZ  TYR A 113     -11.047  14.247  -6.109  1.00  0.00           C  
ATOM   1719  OH  TYR A 113     -10.319  15.392  -6.034  1.00  0.00           O  
ATOM   1720  H   TYR A 113     -15.325   8.480  -6.005  1.00  0.00           H  
ATOM   1721  HA  TYR A 113     -15.265  11.416  -6.178  1.00  0.00           H  
ATOM   1722  HB2 TYR A 113     -13.142  10.194  -5.128  1.00  0.00           H  
ATOM   1723  HB3 TYR A 113     -12.779   9.806  -6.794  1.00  0.00           H  
ATOM   1724  HD1 TYR A 113     -14.244  13.152  -6.593  1.00  0.00           H  
ATOM   1725  HD2 TYR A 113     -10.664  10.880  -5.839  1.00  0.00           H  
ATOM   1726  HE1 TYR A 113     -12.952  15.243  -6.422  1.00  0.00           H  
ATOM   1727  HE2 TYR A 113      -9.329  12.959  -5.801  1.00  0.00           H  
ATOM   1728  HH  TYR A 113     -10.764  16.012  -5.412  1.00  0.00           H  
ATOM   1729  N   GLU A 114     -14.627  11.132  -8.811  1.00  0.00           N  
ATOM   1730  CA  GLU A 114     -14.822  11.039 -10.252  1.00  0.00           C  
ATOM   1731  C   GLU A 114     -13.950   9.888 -10.786  1.00  0.00           C  
ATOM   1732  O   GLU A 114     -12.780  10.089 -11.141  1.00  0.00           O  
ATOM   1733  CB  GLU A 114     -14.476  12.368 -10.963  1.00  0.00           C  
ATOM   1734  CG  GLU A 114     -15.064  13.650 -10.357  1.00  0.00           C  
ATOM   1735  CD  GLU A 114     -16.577  13.764 -10.520  1.00  0.00           C  
ATOM   1736  OE1 GLU A 114     -17.038  13.937 -11.668  1.00  0.00           O  
ATOM   1737  OE2 GLU A 114     -17.281  13.810  -9.481  1.00  0.00           O  
ATOM   1738  H   GLU A 114     -14.114  11.922  -8.454  1.00  0.00           H  
ATOM   1739  HA  GLU A 114     -15.876  10.816 -10.431  1.00  0.00           H  
ATOM   1740  HB2 GLU A 114     -13.398  12.505 -10.965  1.00  0.00           H  
ATOM   1741  HB3 GLU A 114     -14.786  12.295 -12.005  1.00  0.00           H  
ATOM   1742  HG2 GLU A 114     -14.797  13.718  -9.301  1.00  0.00           H  
ATOM   1743  HG3 GLU A 114     -14.604  14.502 -10.861  1.00  0.00           H  
ATOM   1744  N   VAL A 115     -14.477   8.667 -10.824  1.00  0.00           N  
ATOM   1745  CA  VAL A 115     -13.816   7.488 -11.362  1.00  0.00           C  
ATOM   1746  C   VAL A 115     -13.909   7.466 -12.892  1.00  0.00           C  
ATOM   1747  O   VAL A 115     -14.187   6.425 -13.485  1.00  0.00           O  
ATOM   1748  CB  VAL A 115     -14.348   6.216 -10.669  1.00  0.00           C  
ATOM   1749  CG1 VAL A 115     -13.877   6.179  -9.209  1.00  0.00           C  
ATOM   1750  CG2 VAL A 115     -15.871   6.042 -10.745  1.00  0.00           C  
ATOM   1751  H   VAL A 115     -15.403   8.505 -10.449  1.00  0.00           H  
ATOM   1752  HA  VAL A 115     -12.758   7.546 -11.127  1.00  0.00           H  
ATOM   1753  HB  VAL A 115     -13.895   5.362 -11.158  1.00  0.00           H  
ATOM   1754 HG11 VAL A 115     -14.129   5.212  -8.773  1.00  0.00           H  
ATOM   1755 HG12 VAL A 115     -12.796   6.301  -9.166  1.00  0.00           H  
ATOM   1756 HG13 VAL A 115     -14.356   6.965  -8.629  1.00  0.00           H  
ATOM   1757 HG21 VAL A 115     -16.192   5.947 -11.781  1.00  0.00           H  
ATOM   1758 HG22 VAL A 115     -16.173   5.144 -10.206  1.00  0.00           H  
ATOM   1759 HG23 VAL A 115     -16.384   6.895 -10.305  1.00  0.00           H  
ATOM   1760  N   HIS A 116     -13.679   8.601 -13.558  1.00  0.00           N  
ATOM   1761  CA  HIS A 116     -13.494   8.626 -15.003  1.00  0.00           C  
ATOM   1762  C   HIS A 116     -12.008   8.617 -15.301  1.00  0.00           C  
ATOM   1763  O   HIS A 116     -11.222   9.223 -14.573  1.00  0.00           O  
ATOM   1764  CB  HIS A 116     -14.171   9.847 -15.647  1.00  0.00           C  
ATOM   1765  CG  HIS A 116     -14.995   9.440 -16.841  1.00  0.00           C  
ATOM   1766  ND1 HIS A 116     -14.528   8.977 -18.063  1.00  0.00           N  
ATOM   1767  CD2 HIS A 116     -16.357   9.340 -16.839  1.00  0.00           C  
ATOM   1768  CE1 HIS A 116     -15.604   8.605 -18.784  1.00  0.00           C  
ATOM   1769  NE2 HIS A 116     -16.724   8.828 -18.065  1.00  0.00           N  
ATOM   1770  H   HIS A 116     -13.372   9.402 -13.021  1.00  0.00           H  
ATOM   1771  HA  HIS A 116     -13.939   7.729 -15.429  1.00  0.00           H  
ATOM   1772  HB2 HIS A 116     -14.828  10.335 -14.925  1.00  0.00           H  
ATOM   1773  HB3 HIS A 116     -13.424  10.580 -15.960  1.00  0.00           H  
ATOM   1774  HD1 HIS A 116     -13.554   8.871 -18.371  1.00  0.00           H  
ATOM   1775  HD2 HIS A 116     -17.025   9.567 -16.016  1.00  0.00           H  
ATOM   1776  HE1 HIS A 116     -15.571   8.163 -19.773  1.00  0.00           H  
ATOM   1777  HE2 HIS A 116     -17.696   8.646 -18.342  1.00  0.00           H  
ATOM   1778  N   ASP A 117     -11.624   7.998 -16.406  1.00  0.00           N  
ATOM   1779  CA  ASP A 117     -10.439   8.371 -17.166  1.00  0.00           C  
ATOM   1780  C   ASP A 117     -10.708   9.739 -17.804  1.00  0.00           C  
ATOM   1781  O   ASP A 117     -11.793   9.972 -18.347  1.00  0.00           O  
ATOM   1782  CB  ASP A 117     -10.105   7.281 -18.194  1.00  0.00           C  
ATOM   1783  CG  ASP A 117     -11.172   7.074 -19.267  1.00  0.00           C  
ATOM   1784  OD1 ASP A 117     -12.384   7.241 -18.991  1.00  0.00           O  
ATOM   1785  OD2 ASP A 117     -10.798   6.727 -20.405  1.00  0.00           O  
ATOM   1786  H   ASP A 117     -12.316   7.500 -16.957  1.00  0.00           H  
ATOM   1787  HA  ASP A 117      -9.592   8.458 -16.493  1.00  0.00           H  
ATOM   1788  HB2 ASP A 117      -9.167   7.547 -18.680  1.00  0.00           H  
ATOM   1789  HB3 ASP A 117      -9.953   6.338 -17.668  1.00  0.00           H  
ATOM   1790  N   HIS A 118      -9.779  10.683 -17.634  1.00  0.00           N  
ATOM   1791  CA  HIS A 118      -9.835  12.058 -18.122  1.00  0.00           C  
ATOM   1792  C   HIS A 118      -8.478  12.747 -17.938  1.00  0.00           C  
ATOM   1793  O   HIS A 118      -7.794  12.518 -16.934  1.00  0.00           O  
ATOM   1794  CB  HIS A 118     -10.929  12.859 -17.389  1.00  0.00           C  
ATOM   1795  CG  HIS A 118     -10.865  12.913 -15.874  1.00  0.00           C  
ATOM   1796  ND1 HIS A 118     -10.483  11.910 -14.999  1.00  0.00           N  
ATOM   1797  CD2 HIS A 118     -11.301  13.961 -15.115  1.00  0.00           C  
ATOM   1798  CE1 HIS A 118     -10.691  12.341 -13.742  1.00  0.00           C  
ATOM   1799  NE2 HIS A 118     -11.183  13.592 -13.792  1.00  0.00           N  
ATOM   1800  H   HIS A 118      -8.865  10.395 -17.287  1.00  0.00           H  
ATOM   1801  HA  HIS A 118     -10.076  12.025 -19.187  1.00  0.00           H  
ATOM   1802  HB2 HIS A 118     -10.881  13.881 -17.764  1.00  0.00           H  
ATOM   1803  HB3 HIS A 118     -11.907  12.469 -17.671  1.00  0.00           H  
ATOM   1804  HD1 HIS A 118     -10.070  11.001 -15.223  1.00  0.00           H  
ATOM   1805  HD2 HIS A 118     -11.726  14.888 -15.471  1.00  0.00           H  
ATOM   1806  HE1 HIS A 118     -10.476  11.766 -12.848  1.00  0.00           H  
ATOM   1807  HE2 HIS A 118     -11.464  14.184 -13.009  1.00  0.00           H  
ATOM   1808  N   HIS A 119      -8.149  13.696 -18.823  1.00  0.00           N  
ATOM   1809  CA  HIS A 119      -6.890  14.451 -18.903  1.00  0.00           C  
ATOM   1810  C   HIS A 119      -5.687  13.525 -19.157  1.00  0.00           C  
ATOM   1811  O   HIS A 119      -5.792  12.307 -19.015  1.00  0.00           O  
ATOM   1812  CB  HIS A 119      -6.737  15.388 -17.683  1.00  0.00           C  
ATOM   1813  CG  HIS A 119      -5.681  16.452 -17.868  1.00  0.00           C  
ATOM   1814  ND1 HIS A 119      -4.440  16.495 -17.258  1.00  0.00           N  
ATOM   1815  CD2 HIS A 119      -5.779  17.526 -18.705  1.00  0.00           C  
ATOM   1816  CE1 HIS A 119      -3.782  17.558 -17.757  1.00  0.00           C  
ATOM   1817  NE2 HIS A 119      -4.574  18.197 -18.644  1.00  0.00           N  
ATOM   1818  H   HIS A 119      -8.747  13.784 -19.638  1.00  0.00           H  
ATOM   1819  HA  HIS A 119      -6.984  15.086 -19.783  1.00  0.00           H  
ATOM   1820  HB2 HIS A 119      -7.689  15.891 -17.498  1.00  0.00           H  
ATOM   1821  HB3 HIS A 119      -6.501  14.802 -16.795  1.00  0.00           H  
ATOM   1822  HD1 HIS A 119      -4.106  15.867 -16.518  1.00  0.00           H  
ATOM   1823  HD2 HIS A 119      -6.641  17.806 -19.294  1.00  0.00           H  
ATOM   1824  HE1 HIS A 119      -2.774  17.854 -17.486  1.00  0.00           H  
ATOM   1825  HE2 HIS A 119      -4.330  19.018 -19.207  1.00  0.00           H  
ATOM   1826  N   HIS A 120      -4.532  14.094 -19.538  1.00  0.00           N  
ATOM   1827  CA  HIS A 120      -3.376  13.351 -20.067  1.00  0.00           C  
ATOM   1828  C   HIS A 120      -3.777  12.536 -21.319  1.00  0.00           C  
ATOM   1829  O   HIS A 120      -4.908  12.678 -21.791  1.00  0.00           O  
ATOM   1830  CB  HIS A 120      -2.712  12.534 -18.933  1.00  0.00           C  
ATOM   1831  CG  HIS A 120      -1.547  13.212 -18.257  1.00  0.00           C  
ATOM   1832  ND1 HIS A 120      -0.320  13.458 -18.830  1.00  0.00           N  
ATOM   1833  CD2 HIS A 120      -1.456  13.524 -16.932  1.00  0.00           C  
ATOM   1834  CE1 HIS A 120       0.513  13.894 -17.869  1.00  0.00           C  
ATOM   1835  NE2 HIS A 120      -0.161  13.954 -16.704  1.00  0.00           N  
ATOM   1836  H   HIS A 120      -4.541  15.086 -19.733  1.00  0.00           H  
ATOM   1837  HA  HIS A 120      -2.652  14.087 -20.414  1.00  0.00           H  
ATOM   1838  HB2 HIS A 120      -3.442  12.292 -18.167  1.00  0.00           H  
ATOM   1839  HB3 HIS A 120      -2.370  11.575 -19.313  1.00  0.00           H  
ATOM   1840  HD1 HIS A 120      -0.082  13.237 -19.800  1.00  0.00           H  
ATOM   1841  HD2 HIS A 120      -2.217  13.360 -16.183  1.00  0.00           H  
ATOM   1842  HE1 HIS A 120       1.564  14.119 -18.003  1.00  0.00           H  
ATOM   1843  HE2 HIS A 120       0.232  14.226 -15.801  1.00  0.00           H  
ATOM   1844  N   HIS A 121      -2.839  11.772 -21.904  1.00  0.00           N  
ATOM   1845  CA  HIS A 121      -2.923  10.864 -23.067  1.00  0.00           C  
ATOM   1846  C   HIS A 121      -1.536  10.748 -23.698  1.00  0.00           C  
ATOM   1847  O   HIS A 121      -1.227  11.483 -24.642  1.00  0.00           O  
ATOM   1848  CB  HIS A 121      -3.992  11.232 -24.125  1.00  0.00           C  
ATOM   1849  CG  HIS A 121      -4.064  10.240 -25.260  1.00  0.00           C  
ATOM   1850  ND1 HIS A 121      -3.686  10.449 -26.576  1.00  0.00           N  
ATOM   1851  CD2 HIS A 121      -4.626   8.997 -25.174  1.00  0.00           C  
ATOM   1852  CE1 HIS A 121      -4.020   9.344 -27.269  1.00  0.00           C  
ATOM   1853  NE2 HIS A 121      -4.570   8.444 -26.436  1.00  0.00           N  
ATOM   1854  H   HIS A 121      -1.931  11.760 -21.440  1.00  0.00           H  
ATOM   1855  HA  HIS A 121      -3.189   9.882 -22.688  1.00  0.00           H  
ATOM   1856  HB2 HIS A 121      -4.982  11.228 -23.671  1.00  0.00           H  
ATOM   1857  HB3 HIS A 121      -3.798  12.231 -24.520  1.00  0.00           H  
ATOM   1858  HD1 HIS A 121      -3.331  11.308 -27.006  1.00  0.00           H  
ATOM   1859  HD2 HIS A 121      -5.108   8.565 -24.307  1.00  0.00           H  
ATOM   1860  HE1 HIS A 121      -3.958   9.231 -28.343  1.00  0.00           H  
ATOM   1861  HE2 HIS A 121      -5.001   7.566 -26.735  1.00  0.00           H  
ATOM   1862  N   GLU A 122      -0.669   9.875 -23.186  1.00  0.00           N  
ATOM   1863  CA  GLU A 122       0.688   9.665 -23.691  1.00  0.00           C  
ATOM   1864  C   GLU A 122       1.262   8.372 -23.111  1.00  0.00           C  
ATOM   1865  O   GLU A 122       0.875   7.947 -22.019  1.00  0.00           O  
ATOM   1866  CB  GLU A 122       1.613  10.863 -23.382  1.00  0.00           C  
ATOM   1867  CG  GLU A 122       1.744  11.259 -21.903  1.00  0.00           C  
ATOM   1868  CD  GLU A 122       0.462  11.872 -21.341  1.00  0.00           C  
ATOM   1869  OE1 GLU A 122       0.199  13.083 -21.534  1.00  0.00           O  
ATOM   1870  OE2 GLU A 122      -0.318  11.174 -20.654  1.00  0.00           O  
ATOM   1871  H   GLU A 122      -0.907   9.307 -22.380  1.00  0.00           H  
ATOM   1872  HA  GLU A 122       0.635   9.551 -24.771  1.00  0.00           H  
ATOM   1873  HB2 GLU A 122       2.608  10.614 -23.749  1.00  0.00           H  
ATOM   1874  HB3 GLU A 122       1.280  11.731 -23.948  1.00  0.00           H  
ATOM   1875  HG2 GLU A 122       2.012  10.383 -21.315  1.00  0.00           H  
ATOM   1876  HG3 GLU A 122       2.550  11.990 -21.808  1.00  0.00           H  
ATOM   1877  N   HIS A 123       2.199   7.756 -23.830  1.00  0.00           N  
ATOM   1878  CA  HIS A 123       2.988   6.611 -23.379  1.00  0.00           C  
ATOM   1879  C   HIS A 123       4.223   7.105 -22.612  1.00  0.00           C  
ATOM   1880  O   HIS A 123       4.432   8.322 -22.503  1.00  0.00           O  
ATOM   1881  CB  HIS A 123       3.347   5.763 -24.610  1.00  0.00           C  
ATOM   1882  CG  HIS A 123       2.213   4.877 -25.088  1.00  0.00           C  
ATOM   1883  ND1 HIS A 123       0.903   5.263 -25.326  1.00  0.00           N  
ATOM   1884  CD2 HIS A 123       2.311   3.543 -25.378  1.00  0.00           C  
ATOM   1885  CE1 HIS A 123       0.228   4.183 -25.763  1.00  0.00           C  
ATOM   1886  NE2 HIS A 123       1.064   3.130 -25.798  1.00  0.00           N  
ATOM   1887  H   HIS A 123       2.547   8.225 -24.657  1.00  0.00           H  
ATOM   1888  HA  HIS A 123       2.397   6.005 -22.697  1.00  0.00           H  
ATOM   1889  HB2 HIS A 123       3.661   6.416 -25.421  1.00  0.00           H  
ATOM   1890  HB3 HIS A 123       4.212   5.138 -24.392  1.00  0.00           H  
ATOM   1891  HD1 HIS A 123       0.495   6.193 -25.228  1.00  0.00           H  
ATOM   1892  HD2 HIS A 123       3.191   2.917 -25.317  1.00  0.00           H  
ATOM   1893  HE1 HIS A 123      -0.815   4.165 -26.064  1.00  0.00           H  
ATOM   1894  HE2 HIS A 123       0.820   2.186 -26.116  1.00  0.00           H  
ATOM   1895  N   HIS A 124       5.010   6.192 -22.035  1.00  0.00           N  
ATOM   1896  CA  HIS A 124       6.408   6.457 -21.720  1.00  0.00           C  
ATOM   1897  C   HIS A 124       7.192   5.805 -22.846  1.00  0.00           C  
ATOM   1898  O   HIS A 124       7.026   6.301 -23.981  1.00  0.00           O  
ATOM   1899  CB  HIS A 124       6.788   6.044 -20.285  1.00  0.00           C  
ATOM   1900  CG  HIS A 124       6.552   4.606 -19.867  1.00  0.00           C  
ATOM   1901  ND1 HIS A 124       7.538   3.647 -19.746  1.00  0.00           N  
ATOM   1902  CD2 HIS A 124       5.384   4.064 -19.399  1.00  0.00           C  
ATOM   1903  CE1 HIS A 124       6.982   2.541 -19.220  1.00  0.00           C  
ATOM   1904  NE2 HIS A 124       5.670   2.765 -19.004  1.00  0.00           N  
ATOM   1905  H   HIS A 124       4.797   5.206 -22.162  1.00  0.00           H  
ATOM   1906  HA  HIS A 124       6.609   7.527 -21.799  1.00  0.00           H  
ATOM   1907  HB2 HIS A 124       7.853   6.259 -20.166  1.00  0.00           H  
ATOM   1908  HB3 HIS A 124       6.252   6.695 -19.593  1.00  0.00           H  
ATOM   1909  HD1 HIS A 124       8.528   3.771 -19.979  1.00  0.00           H  
ATOM   1910  HD2 HIS A 124       4.428   4.563 -19.316  1.00  0.00           H  
ATOM   1911  HE1 HIS A 124       7.508   1.617 -18.999  1.00  0.00           H  
ATOM   1912  HE2 HIS A 124       5.027   2.073 -18.608  1.00  0.00           H  
TER    1913      HIS A 124                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -4.585  -9.614  -3.818  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.201  -8.196  -3.646  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.833  -8.026  -2.982  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.266  -8.972  -2.430  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.321  -7.373  -2.989  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.287  -7.330  -1.465  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.883  -6.978  -0.688  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.752  -8.539  -1.023  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.432  -9.764  -4.327  1.00  0.00           H  
ATOM     10  HA  MET A   1      -4.084  -7.802  -4.649  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -5.251  -6.343  -3.325  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -6.278  -7.771  -3.319  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -4.926  -8.280  -1.095  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -4.576  -6.564  -1.155  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -7.137  -9.380  -0.708  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -8.691  -8.566  -0.470  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -7.969  -8.631  -2.087  1.00  0.00           H  
ATOM     18  N   ILE A   2      -2.306  -6.799  -3.037  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -1.156  -6.266  -2.305  1.00  0.00           C  
ATOM     20  C   ILE A   2      -1.636  -4.878  -1.844  1.00  0.00           C  
ATOM     21  O   ILE A   2      -2.426  -4.250  -2.556  1.00  0.00           O  
ATOM     22  CB  ILE A   2       0.098  -6.133  -3.203  1.00  0.00           C  
ATOM     23  CG1 ILE A   2       0.345  -7.369  -4.091  1.00  0.00           C  
ATOM     24  CG2 ILE A   2       1.360  -5.840  -2.372  1.00  0.00           C  
ATOM     25  CD1 ILE A   2       1.596  -7.244  -4.961  1.00  0.00           C  
ATOM     26  H   ILE A   2      -2.831  -6.055  -3.479  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -0.907  -6.909  -1.458  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -0.069  -5.279  -3.853  1.00  0.00           H  
ATOM     29 HG12 ILE A   2       0.436  -8.257  -3.464  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -0.501  -7.500  -4.766  1.00  0.00           H  
ATOM     31 HG21 ILE A   2       1.161  -5.121  -1.586  1.00  0.00           H  
ATOM     32 HG22 ILE A   2       1.722  -6.742  -1.893  1.00  0.00           H  
ATOM     33 HG23 ILE A   2       2.143  -5.435  -3.013  1.00  0.00           H  
ATOM     34 HD11 ILE A   2       1.539  -7.969  -5.766  1.00  0.00           H  
ATOM     35 HD12 ILE A   2       1.645  -6.250  -5.396  1.00  0.00           H  
ATOM     36 HD13 ILE A   2       2.491  -7.436  -4.367  1.00  0.00           H  
ATOM     37  N   ILE A   3      -1.168  -4.411  -0.692  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -1.613  -3.257   0.080  1.00  0.00           C  
ATOM     39  C   ILE A   3      -0.390  -2.397   0.299  1.00  0.00           C  
ATOM     40  O   ILE A   3       0.477  -2.783   1.079  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -2.136  -3.725   1.458  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -3.412  -4.547   1.270  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -2.357  -2.593   2.485  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -3.687  -5.416   2.502  1.00  0.00           C  
ATOM     45  H   ILE A   3      -0.523  -5.005  -0.181  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -2.386  -2.706  -0.454  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -1.375  -4.387   1.878  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.267  -3.907   1.076  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -3.274  -5.151   0.382  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -3.412  -2.339   2.538  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -2.022  -2.920   3.465  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -1.799  -1.688   2.226  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -4.594  -5.995   2.344  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -2.840  -6.082   2.685  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -3.831  -4.786   3.380  1.00  0.00           H  
ATOM     56  N   ALA A   4      -0.315  -1.240  -0.341  1.00  0.00           N  
ATOM     57  CA  ALA A   4       0.729  -0.273   0.022  1.00  0.00           C  
ATOM     58  C   ALA A   4       0.301   0.533   1.233  1.00  0.00           C  
ATOM     59  O   ALA A   4      -0.877   0.893   1.359  1.00  0.00           O  
ATOM     60  CB  ALA A   4       1.097   0.694  -1.101  1.00  0.00           C  
ATOM     61  H   ALA A   4      -1.130  -1.053  -0.923  1.00  0.00           H  
ATOM     62  HA  ALA A   4       1.637  -0.819   0.276  1.00  0.00           H  
ATOM     63  HB1 ALA A   4       2.065   0.408  -1.508  1.00  0.00           H  
ATOM     64  HB2 ALA A   4       0.341   0.672  -1.881  1.00  0.00           H  
ATOM     65  HB3 ALA A   4       1.214   1.705  -0.712  1.00  0.00           H  
ATOM     66  N   ILE A   5       1.291   0.920   2.036  1.00  0.00           N  
ATOM     67  CA  ILE A   5       1.187   1.901   3.100  1.00  0.00           C  
ATOM     68  C   ILE A   5       2.490   2.704   3.027  1.00  0.00           C  
ATOM     69  O   ILE A   5       3.567   2.128   3.180  1.00  0.00           O  
ATOM     70  CB  ILE A   5       0.969   1.246   4.483  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -0.390   0.517   4.497  1.00  0.00           C  
ATOM     72  CG2 ILE A   5       0.987   2.320   5.590  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -0.673  -0.278   5.767  1.00  0.00           C  
ATOM     74  H   ILE A   5       2.230   0.556   1.870  1.00  0.00           H  
ATOM     75  HA  ILE A   5       0.322   2.528   2.900  1.00  0.00           H  
ATOM     76  HB  ILE A   5       1.770   0.529   4.665  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -1.191   1.239   4.346  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -0.414  -0.195   3.680  1.00  0.00           H  
ATOM     79 HG21 ILE A   5       1.910   2.895   5.563  1.00  0.00           H  
ATOM     80 HG22 ILE A   5       0.144   2.995   5.460  1.00  0.00           H  
ATOM     81 HG23 ILE A   5       0.931   1.858   6.576  1.00  0.00           H  
ATOM     82 HD11 ILE A   5       0.107  -1.019   5.924  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -0.716   0.393   6.619  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -1.632  -0.783   5.664  1.00  0.00           H  
ATOM     85  N   PRO A   6       2.436   4.012   2.739  1.00  0.00           N  
ATOM     86  CA  PRO A   6       3.576   4.891   2.914  1.00  0.00           C  
ATOM     87  C   PRO A   6       3.837   5.053   4.407  1.00  0.00           C  
ATOM     88  O   PRO A   6       2.922   5.484   5.109  1.00  0.00           O  
ATOM     89  CB  PRO A   6       3.153   6.206   2.258  1.00  0.00           C  
ATOM     90  CG  PRO A   6       1.631   6.219   2.300  1.00  0.00           C  
ATOM     91  CD  PRO A   6       1.238   4.753   2.394  1.00  0.00           C  
ATOM     92  HA  PRO A   6       4.463   4.485   2.436  1.00  0.00           H  
ATOM     93  HB2 PRO A   6       3.543   7.065   2.800  1.00  0.00           H  
ATOM     94  HB3 PRO A   6       3.478   6.208   1.221  1.00  0.00           H  
ATOM     95  HG2 PRO A   6       1.299   6.728   3.200  1.00  0.00           H  
ATOM     96  HG3 PRO A   6       1.214   6.693   1.412  1.00  0.00           H  
ATOM     97  HD2 PRO A   6       0.497   4.641   3.184  1.00  0.00           H  
ATOM     98  HD3 PRO A   6       0.852   4.394   1.440  1.00  0.00           H  
ATOM     99  N   VAL A   7       5.048   4.777   4.890  1.00  0.00           N  
ATOM    100  CA  VAL A   7       5.399   4.902   6.305  1.00  0.00           C  
ATOM    101  C   VAL A   7       6.559   5.872   6.511  1.00  0.00           C  
ATOM    102  O   VAL A   7       7.297   6.165   5.567  1.00  0.00           O  
ATOM    103  CB  VAL A   7       5.660   3.526   6.951  1.00  0.00           C  
ATOM    104  CG1 VAL A   7       4.370   2.729   7.117  1.00  0.00           C  
ATOM    105  CG2 VAL A   7       6.690   2.640   6.237  1.00  0.00           C  
ATOM    106  H   VAL A   7       5.790   4.482   4.261  1.00  0.00           H  
ATOM    107  HA  VAL A   7       4.555   5.349   6.826  1.00  0.00           H  
ATOM    108  HB  VAL A   7       6.040   3.708   7.956  1.00  0.00           H  
ATOM    109 HG11 VAL A   7       4.537   2.016   7.916  1.00  0.00           H  
ATOM    110 HG12 VAL A   7       3.558   3.364   7.448  1.00  0.00           H  
ATOM    111 HG13 VAL A   7       4.101   2.219   6.193  1.00  0.00           H  
ATOM    112 HG21 VAL A   7       7.683   2.949   6.556  1.00  0.00           H  
ATOM    113 HG22 VAL A   7       6.572   1.595   6.525  1.00  0.00           H  
ATOM    114 HG23 VAL A   7       6.589   2.697   5.154  1.00  0.00           H  
ATOM    115  N   SER A   8       6.671   6.413   7.728  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.641   7.433   8.098  1.00  0.00           C  
ATOM    117  C   SER A   8       8.955   6.855   8.632  1.00  0.00           C  
ATOM    118  O   SER A   8       9.941   7.581   8.571  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.026   8.384   9.131  1.00  0.00           C  
ATOM    120  OG  SER A   8       6.150   9.272   8.461  1.00  0.00           O  
ATOM    121  H   SER A   8       5.991   6.137   8.433  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.882   8.016   7.209  1.00  0.00           H  
ATOM    123  HB2 SER A   8       6.485   7.822   9.894  1.00  0.00           H  
ATOM    124  HB3 SER A   8       7.821   8.959   9.612  1.00  0.00           H  
ATOM    125  HG  SER A   8       6.522  10.181   8.552  1.00  0.00           H  
ATOM    126  N   GLU A   9       8.994   5.608   9.109  1.00  0.00           N  
ATOM    127  CA  GLU A   9      10.203   4.893   9.490  1.00  0.00           C  
ATOM    128  C   GLU A   9       9.974   3.409   9.204  1.00  0.00           C  
ATOM    129  O   GLU A   9       8.832   2.940   9.206  1.00  0.00           O  
ATOM    130  CB  GLU A   9      10.576   5.122  10.970  1.00  0.00           C  
ATOM    131  CG  GLU A   9      11.125   6.529  11.191  1.00  0.00           C  
ATOM    132  CD  GLU A   9      11.732   6.746  12.574  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      12.898   6.359  12.809  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      11.054   7.333  13.446  1.00  0.00           O  
ATOM    135  H   GLU A   9       8.152   5.032   9.099  1.00  0.00           H  
ATOM    136  HA  GLU A   9      11.030   5.241   8.859  1.00  0.00           H  
ATOM    137  HB2 GLU A   9       9.700   4.955  11.598  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      11.341   4.399  11.244  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      11.894   6.719  10.440  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      10.321   7.248  11.051  1.00  0.00           H  
ATOM    141  N   ASN A  10      11.045   2.689   8.888  1.00  0.00           N  
ATOM    142  CA  ASN A  10      11.041   1.335   8.306  1.00  0.00           C  
ATOM    143  C   ASN A  10      10.815   0.215   9.343  1.00  0.00           C  
ATOM    144  O   ASN A  10      11.413  -0.860   9.253  1.00  0.00           O  
ATOM    145  CB  ASN A  10      12.367   1.103   7.554  1.00  0.00           C  
ATOM    146  CG  ASN A  10      13.616   1.308   8.408  1.00  0.00           C  
ATOM    147  OD1 ASN A  10      13.914   0.528   9.309  1.00  0.00           O  
ATOM    148  ND2 ASN A  10      14.316   2.420   8.236  1.00  0.00           N  
ATOM    149  H   ASN A  10      11.937   3.150   8.960  1.00  0.00           H  
ATOM    150  HA  ASN A  10      10.212   1.279   7.586  1.00  0.00           H  
ATOM    151  HB2 ASN A  10      12.379   0.099   7.146  1.00  0.00           H  
ATOM    152  HB3 ASN A  10      12.382   1.778   6.713  1.00  0.00           H  
ATOM    153 HD21 ASN A  10      14.168   3.042   7.449  1.00  0.00           H  
ATOM    154 HD22 ASN A  10      15.203   2.504   8.725  1.00  0.00           H  
ATOM    155  N   ARG A  11       9.930   0.421  10.325  1.00  0.00           N  
ATOM    156  CA  ARG A  11       9.836  -0.431  11.516  1.00  0.00           C  
ATOM    157  C   ARG A  11       9.004  -1.700  11.280  1.00  0.00           C  
ATOM    158  O   ARG A  11       8.292  -2.122  12.182  1.00  0.00           O  
ATOM    159  CB  ARG A  11       9.315   0.445  12.666  1.00  0.00           C  
ATOM    160  CG  ARG A  11      10.168   1.717  12.855  1.00  0.00           C  
ATOM    161  CD  ARG A  11      10.164   2.216  14.301  1.00  0.00           C  
ATOM    162  NE  ARG A  11      11.110   3.335  14.453  1.00  0.00           N  
ATOM    163  CZ  ARG A  11      12.444   3.236  14.545  1.00  0.00           C  
ATOM    164  NH1 ARG A  11      13.037   2.046  14.611  1.00  0.00           N  
ATOM    165  NH2 ARG A  11      13.201   4.323  14.543  1.00  0.00           N  
ATOM    166  H   ARG A  11       9.310   1.216  10.197  1.00  0.00           H  
ATOM    167  HA  ARG A  11      10.832  -0.760  11.783  1.00  0.00           H  
ATOM    168  HB2 ARG A  11       8.286   0.748  12.492  1.00  0.00           H  
ATOM    169  HB3 ARG A  11       9.322  -0.153  13.575  1.00  0.00           H  
ATOM    170  HG2 ARG A  11      11.196   1.499  12.578  1.00  0.00           H  
ATOM    171  HG3 ARG A  11       9.799   2.506  12.201  1.00  0.00           H  
ATOM    172  HD2 ARG A  11       9.160   2.559  14.556  1.00  0.00           H  
ATOM    173  HD3 ARG A  11      10.447   1.410  14.977  1.00  0.00           H  
ATOM    174  HE  ARG A  11      10.673   4.255  14.527  1.00  0.00           H  
ATOM    175 HH11 ARG A  11      12.476   1.201  14.589  1.00  0.00           H  
ATOM    176 HH12 ARG A  11      14.040   1.927  14.655  1.00  0.00           H  
ATOM    177 HH21 ARG A  11      12.821   5.210  14.186  1.00  0.00           H  
ATOM    178 HH22 ARG A  11      14.215   4.297  14.555  1.00  0.00           H  
ATOM    179  N   GLY A  12       9.105  -2.373  10.126  1.00  0.00           N  
ATOM    180  CA  GLY A  12       8.333  -3.598   9.844  1.00  0.00           C  
ATOM    181  C   GLY A  12       6.844  -3.384  10.074  1.00  0.00           C  
ATOM    182  O   GLY A  12       6.295  -2.350   9.697  1.00  0.00           O  
ATOM    183  H   GLY A  12       9.744  -2.029   9.433  1.00  0.00           H  
ATOM    184  HA2 GLY A  12       8.452  -3.923   8.814  1.00  0.00           H  
ATOM    185  HA3 GLY A  12       8.668  -4.385  10.517  1.00  0.00           H  
ATOM    186  N   LYS A  13       6.175  -4.347  10.699  1.00  0.00           N  
ATOM    187  CA  LYS A  13       4.782  -4.199  11.115  1.00  0.00           C  
ATOM    188  C   LYS A  13       4.527  -2.950  11.967  1.00  0.00           C  
ATOM    189  O   LYS A  13       3.429  -2.406  11.904  1.00  0.00           O  
ATOM    190  CB  LYS A  13       4.242  -5.486  11.778  1.00  0.00           C  
ATOM    191  CG  LYS A  13       5.179  -6.360  12.645  1.00  0.00           C  
ATOM    192  CD  LYS A  13       5.038  -6.246  14.169  1.00  0.00           C  
ATOM    193  CE  LYS A  13       5.697  -4.997  14.749  1.00  0.00           C  
ATOM    194  NZ  LYS A  13       5.747  -5.041  16.225  1.00  0.00           N  
ATOM    195  H   LYS A  13       6.646  -5.232  10.870  1.00  0.00           H  
ATOM    196  HA  LYS A  13       4.196  -4.050  10.208  1.00  0.00           H  
ATOM    197  HB2 LYS A  13       3.355  -5.237  12.361  1.00  0.00           H  
ATOM    198  HB3 LYS A  13       3.900  -6.124  10.961  1.00  0.00           H  
ATOM    199  HG2 LYS A  13       4.927  -7.394  12.407  1.00  0.00           H  
ATOM    200  HG3 LYS A  13       6.223  -6.225  12.374  1.00  0.00           H  
ATOM    201  HD2 LYS A  13       3.985  -6.269  14.450  1.00  0.00           H  
ATOM    202  HD3 LYS A  13       5.525  -7.121  14.601  1.00  0.00           H  
ATOM    203  HE2 LYS A  13       6.712  -4.905  14.351  1.00  0.00           H  
ATOM    204  HE3 LYS A  13       5.121  -4.121  14.449  1.00  0.00           H  
ATOM    205  HZ1 LYS A  13       6.179  -4.186  16.574  1.00  0.00           H  
ATOM    206  HZ2 LYS A  13       4.805  -5.053  16.608  1.00  0.00           H  
ATOM    207  HZ3 LYS A  13       6.282  -5.824  16.575  1.00  0.00           H  
ATOM    208  N   ASP A  14       5.523  -2.473  12.718  1.00  0.00           N  
ATOM    209  CA  ASP A  14       5.425  -1.312  13.608  1.00  0.00           C  
ATOM    210  C   ASP A  14       5.582   0.017  12.858  1.00  0.00           C  
ATOM    211  O   ASP A  14       5.476   1.070  13.481  1.00  0.00           O  
ATOM    212  CB  ASP A  14       6.508  -1.401  14.709  1.00  0.00           C  
ATOM    213  CG  ASP A  14       5.963  -1.725  16.094  1.00  0.00           C  
ATOM    214  OD1 ASP A  14       4.890  -1.221  16.482  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       6.610  -2.539  16.795  1.00  0.00           O  
ATOM    216  H   ASP A  14       6.458  -2.845  12.610  1.00  0.00           H  
ATOM    217  HA  ASP A  14       4.439  -1.308  14.075  1.00  0.00           H  
ATOM    218  HB2 ASP A  14       7.230  -2.168  14.447  1.00  0.00           H  
ATOM    219  HB3 ASP A  14       7.056  -0.462  14.785  1.00  0.00           H  
ATOM    220  N   SER A  15       5.880  -0.007  11.554  1.00  0.00           N  
ATOM    221  CA  SER A  15       6.042   1.174  10.707  1.00  0.00           C  
ATOM    222  C   SER A  15       4.839   2.126  10.823  1.00  0.00           C  
ATOM    223  O   SER A  15       3.737   1.734  10.430  1.00  0.00           O  
ATOM    224  CB  SER A  15       6.290   0.769   9.262  1.00  0.00           C  
ATOM    225  OG  SER A  15       7.390  -0.089   9.095  1.00  0.00           O  
ATOM    226  H   SER A  15       6.036  -0.911  11.138  1.00  0.00           H  
ATOM    227  HA  SER A  15       6.930   1.710  10.986  1.00  0.00           H  
ATOM    228  HB2 SER A  15       5.407   0.278   8.861  1.00  0.00           H  
ATOM    229  HB3 SER A  15       6.503   1.676   8.713  1.00  0.00           H  
ATOM    230  HG  SER A  15       7.053  -0.992   9.254  1.00  0.00           H  
ATOM    231  N   PRO A  16       5.014   3.354  11.347  1.00  0.00           N  
ATOM    232  CA  PRO A  16       3.938   4.335  11.428  1.00  0.00           C  
ATOM    233  C   PRO A  16       3.664   4.938  10.049  1.00  0.00           C  
ATOM    234  O   PRO A  16       4.602   5.307   9.333  1.00  0.00           O  
ATOM    235  CB  PRO A  16       4.440   5.390  12.412  1.00  0.00           C  
ATOM    236  CG  PRO A  16       5.958   5.360  12.244  1.00  0.00           C  
ATOM    237  CD  PRO A  16       6.233   3.886  11.954  1.00  0.00           C  
ATOM    238  HA  PRO A  16       3.030   3.876  11.822  1.00  0.00           H  
ATOM    239  HB2 PRO A  16       4.029   6.378  12.199  1.00  0.00           H  
ATOM    240  HB3 PRO A  16       4.182   5.072  13.422  1.00  0.00           H  
ATOM    241  HG2 PRO A  16       6.251   5.963  11.385  1.00  0.00           H  
ATOM    242  HG3 PRO A  16       6.477   5.700  13.140  1.00  0.00           H  
ATOM    243  HD2 PRO A  16       7.093   3.793  11.291  1.00  0.00           H  
ATOM    244  HD3 PRO A  16       6.427   3.366  12.892  1.00  0.00           H  
ATOM    245  N   ILE A  17       2.392   5.057   9.668  1.00  0.00           N  
ATOM    246  CA  ILE A  17       1.964   5.650   8.403  1.00  0.00           C  
ATOM    247  C   ILE A  17       2.490   7.087   8.268  1.00  0.00           C  
ATOM    248  O   ILE A  17       2.550   7.848   9.234  1.00  0.00           O  
ATOM    249  CB  ILE A  17       0.435   5.504   8.268  1.00  0.00           C  
ATOM    250  CG1 ILE A  17      -0.058   5.778   6.833  1.00  0.00           C  
ATOM    251  CG2 ILE A  17      -0.318   6.379   9.274  1.00  0.00           C  
ATOM    252  CD1 ILE A  17      -1.444   5.178   6.565  1.00  0.00           C  
ATOM    253  H   ILE A  17       1.660   4.718  10.286  1.00  0.00           H  
ATOM    254  HA  ILE A  17       2.408   5.061   7.607  1.00  0.00           H  
ATOM    255  HB  ILE A  17       0.188   4.465   8.497  1.00  0.00           H  
ATOM    256 HG12 ILE A  17      -0.082   6.852   6.649  1.00  0.00           H  
ATOM    257 HG13 ILE A  17       0.631   5.319   6.128  1.00  0.00           H  
ATOM    258 HG21 ILE A  17       0.109   6.256  10.270  1.00  0.00           H  
ATOM    259 HG22 ILE A  17      -0.272   7.430   8.995  1.00  0.00           H  
ATOM    260 HG23 ILE A  17      -1.346   6.037   9.294  1.00  0.00           H  
ATOM    261 HD11 ILE A  17      -1.430   4.109   6.790  1.00  0.00           H  
ATOM    262 HD12 ILE A  17      -2.197   5.667   7.181  1.00  0.00           H  
ATOM    263 HD13 ILE A  17      -1.700   5.311   5.514  1.00  0.00           H  
ATOM    264  N   SER A  18       2.893   7.461   7.056  1.00  0.00           N  
ATOM    265  CA  SER A  18       3.457   8.759   6.735  1.00  0.00           C  
ATOM    266  C   SER A  18       2.362   9.710   6.288  1.00  0.00           C  
ATOM    267  O   SER A  18       1.353   9.292   5.705  1.00  0.00           O  
ATOM    268  CB  SER A  18       4.456   8.611   5.584  1.00  0.00           C  
ATOM    269  OG  SER A  18       5.624   9.381   5.789  1.00  0.00           O  
ATOM    270  H   SER A  18       2.778   6.796   6.302  1.00  0.00           H  
ATOM    271  HA  SER A  18       3.936   9.162   7.624  1.00  0.00           H  
ATOM    272  HB2 SER A  18       4.747   7.570   5.465  1.00  0.00           H  
ATOM    273  HB3 SER A  18       3.951   8.949   4.678  1.00  0.00           H  
ATOM    274  HG  SER A  18       5.859   9.279   6.738  1.00  0.00           H  
ATOM    275  N   GLU A  19       2.621  11.008   6.426  1.00  0.00           N  
ATOM    276  CA  GLU A  19       1.646  12.003   6.041  1.00  0.00           C  
ATOM    277  C   GLU A  19       1.492  12.054   4.525  1.00  0.00           C  
ATOM    278  O   GLU A  19       0.369  12.165   4.067  1.00  0.00           O  
ATOM    279  CB  GLU A  19       1.967  13.406   6.589  1.00  0.00           C  
ATOM    280  CG  GLU A  19       1.855  13.562   8.117  1.00  0.00           C  
ATOM    281  CD  GLU A  19       3.131  13.237   8.906  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       3.971  12.448   8.417  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       3.264  13.775  10.034  1.00  0.00           O  
ATOM    284  H   GLU A  19       3.463  11.318   6.915  1.00  0.00           H  
ATOM    285  HA  GLU A  19       0.689  11.666   6.442  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       2.946  13.730   6.242  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       1.239  14.091   6.153  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       1.603  14.605   8.319  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       1.030  12.951   8.487  1.00  0.00           H  
ATOM    290  N   HIS A  20       2.546  11.950   3.708  1.00  0.00           N  
ATOM    291  CA  HIS A  20       2.425  12.196   2.263  1.00  0.00           C  
ATOM    292  C   HIS A  20       3.126  11.090   1.495  1.00  0.00           C  
ATOM    293  O   HIS A  20       4.344  10.959   1.568  1.00  0.00           O  
ATOM    294  CB  HIS A  20       3.028  13.565   1.901  1.00  0.00           C  
ATOM    295  CG  HIS A  20       2.765  14.681   2.883  1.00  0.00           C  
ATOM    296  ND1 HIS A  20       3.752  15.326   3.590  1.00  0.00           N  
ATOM    297  CD2 HIS A  20       1.560  15.180   3.296  1.00  0.00           C  
ATOM    298  CE1 HIS A  20       3.175  16.213   4.405  1.00  0.00           C  
ATOM    299  NE2 HIS A  20       1.840  16.149   4.246  1.00  0.00           N  
ATOM    300  H   HIS A  20       3.467  11.822   4.110  1.00  0.00           H  
ATOM    301  HA  HIS A  20       1.369  12.199   1.948  1.00  0.00           H  
ATOM    302  HB2 HIS A  20       4.112  13.459   1.821  1.00  0.00           H  
ATOM    303  HB3 HIS A  20       2.667  13.859   0.918  1.00  0.00           H  
ATOM    304  HD1 HIS A  20       4.743  15.072   3.597  1.00  0.00           H  
ATOM    305  HD2 HIS A  20       0.578  14.853   2.984  1.00  0.00           H  
ATOM    306  HE1 HIS A  20       3.723  16.831   5.104  1.00  0.00           H  
ATOM    307  HE2 HIS A  20       1.170  16.723   4.760  1.00  0.00           H  
ATOM    308  N   PHE A  21       2.358  10.339   0.705  1.00  0.00           N  
ATOM    309  CA  PHE A  21       2.836   9.296  -0.198  1.00  0.00           C  
ATOM    310  C   PHE A  21       4.106   9.709  -0.947  1.00  0.00           C  
ATOM    311  O   PHE A  21       5.096   8.989  -0.920  1.00  0.00           O  
ATOM    312  CB  PHE A  21       1.714   8.948  -1.186  1.00  0.00           C  
ATOM    313  CG  PHE A  21       2.141   8.066  -2.347  1.00  0.00           C  
ATOM    314  CD1 PHE A  21       2.394   6.700  -2.132  1.00  0.00           C  
ATOM    315  CD2 PHE A  21       2.309   8.613  -3.638  1.00  0.00           C  
ATOM    316  CE1 PHE A  21       2.856   5.900  -3.191  1.00  0.00           C  
ATOM    317  CE2 PHE A  21       2.729   7.799  -4.709  1.00  0.00           C  
ATOM    318  CZ  PHE A  21       3.027   6.452  -4.472  1.00  0.00           C  
ATOM    319  H   PHE A  21       1.363  10.477   0.776  1.00  0.00           H  
ATOM    320  HA  PHE A  21       3.074   8.409   0.389  1.00  0.00           H  
ATOM    321  HB2 PHE A  21       0.905   8.456  -0.645  1.00  0.00           H  
ATOM    322  HB3 PHE A  21       1.327   9.881  -1.592  1.00  0.00           H  
ATOM    323  HD1 PHE A  21       2.271   6.261  -1.150  1.00  0.00           H  
ATOM    324  HD2 PHE A  21       2.107   9.659  -3.812  1.00  0.00           H  
ATOM    325  HE1 PHE A  21       3.095   4.858  -3.018  1.00  0.00           H  
ATOM    326  HE2 PHE A  21       2.814   8.163  -5.729  1.00  0.00           H  
ATOM    327  HZ  PHE A  21       3.376   5.843  -5.290  1.00  0.00           H  
ATOM    328  N   GLY A  22       4.092  10.857  -1.630  1.00  0.00           N  
ATOM    329  CA  GLY A  22       5.113  11.157  -2.618  1.00  0.00           C  
ATOM    330  C   GLY A  22       6.495  11.506  -2.058  1.00  0.00           C  
ATOM    331  O   GLY A  22       7.400  11.699  -2.860  1.00  0.00           O  
ATOM    332  H   GLY A  22       3.264  11.441  -1.636  1.00  0.00           H  
ATOM    333  HA2 GLY A  22       5.227  10.287  -3.265  1.00  0.00           H  
ATOM    334  HA3 GLY A  22       4.774  11.980  -3.240  1.00  0.00           H  
ATOM    335  N   ARG A  23       6.685  11.614  -0.741  1.00  0.00           N  
ATOM    336  CA  ARG A  23       8.010  11.566  -0.124  1.00  0.00           C  
ATOM    337  C   ARG A  23       7.913  10.724   1.148  1.00  0.00           C  
ATOM    338  O   ARG A  23       8.461  11.078   2.190  1.00  0.00           O  
ATOM    339  CB  ARG A  23       8.593  12.979   0.101  1.00  0.00           C  
ATOM    340  CG  ARG A  23       7.910  13.849   1.188  1.00  0.00           C  
ATOM    341  CD  ARG A  23       8.904  14.319   2.266  1.00  0.00           C  
ATOM    342  NE  ARG A  23       8.196  14.870   3.433  1.00  0.00           N  
ATOM    343  CZ  ARG A  23       8.710  15.537   4.475  1.00  0.00           C  
ATOM    344  NH1 ARG A  23       9.949  16.012   4.441  1.00  0.00           N  
ATOM    345  NH2 ARG A  23       7.958  15.747   5.547  1.00  0.00           N  
ATOM    346  H   ARG A  23       5.905  11.422  -0.113  1.00  0.00           H  
ATOM    347  HA  ARG A  23       8.704  11.036  -0.801  1.00  0.00           H  
ATOM    348  HB2 ARG A  23       9.645  12.863   0.354  1.00  0.00           H  
ATOM    349  HB3 ARG A  23       8.559  13.524  -0.843  1.00  0.00           H  
ATOM    350  HG2 ARG A  23       7.458  14.720   0.716  1.00  0.00           H  
ATOM    351  HG3 ARG A  23       7.110  13.280   1.661  1.00  0.00           H  
ATOM    352  HD2 ARG A  23       9.502  13.469   2.605  1.00  0.00           H  
ATOM    353  HD3 ARG A  23       9.577  15.064   1.843  1.00  0.00           H  
ATOM    354  HE  ARG A  23       7.264  14.490   3.570  1.00  0.00           H  
ATOM    355 HH11 ARG A  23      10.600  15.697   3.723  1.00  0.00           H  
ATOM    356 HH12 ARG A  23      10.396  16.438   5.254  1.00  0.00           H  
ATOM    357 HH21 ARG A  23       7.077  15.265   5.686  1.00  0.00           H  
ATOM    358 HH22 ARG A  23       8.423  16.016   6.414  1.00  0.00           H  
ATOM    359  N   ALA A  24       7.139   9.645   1.100  1.00  0.00           N  
ATOM    360  CA  ALA A  24       7.140   8.667   2.170  1.00  0.00           C  
ATOM    361  C   ALA A  24       8.521   8.021   2.137  1.00  0.00           C  
ATOM    362  O   ALA A  24       8.910   7.546   1.064  1.00  0.00           O  
ATOM    363  CB  ALA A  24       6.052   7.636   1.922  1.00  0.00           C  
ATOM    364  H   ALA A  24       6.733   9.352   0.219  1.00  0.00           H  
ATOM    365  HA  ALA A  24       6.931   9.169   3.115  1.00  0.00           H  
ATOM    366  HB1 ALA A  24       5.111   8.160   1.770  1.00  0.00           H  
ATOM    367  HB2 ALA A  24       6.294   7.050   1.038  1.00  0.00           H  
ATOM    368  HB3 ALA A  24       5.988   6.970   2.784  1.00  0.00           H  
ATOM    369  N   PRO A  25       9.268   7.997   3.248  1.00  0.00           N  
ATOM    370  CA  PRO A  25      10.598   7.418   3.249  1.00  0.00           C  
ATOM    371  C   PRO A  25      10.598   5.914   2.943  1.00  0.00           C  
ATOM    372  O   PRO A  25      11.638   5.357   2.595  1.00  0.00           O  
ATOM    373  CB  PRO A  25      11.209   7.751   4.607  1.00  0.00           C  
ATOM    374  CG  PRO A  25      10.007   8.034   5.488  1.00  0.00           C  
ATOM    375  CD  PRO A  25       8.991   8.627   4.522  1.00  0.00           C  
ATOM    376  HA  PRO A  25      11.166   7.940   2.494  1.00  0.00           H  
ATOM    377  HB2 PRO A  25      11.836   6.955   4.994  1.00  0.00           H  
ATOM    378  HB3 PRO A  25      11.790   8.659   4.536  1.00  0.00           H  
ATOM    379  HG2 PRO A  25       9.634   7.098   5.891  1.00  0.00           H  
ATOM    380  HG3 PRO A  25      10.255   8.735   6.279  1.00  0.00           H  
ATOM    381  HD2 PRO A  25       7.978   8.434   4.865  1.00  0.00           H  
ATOM    382  HD3 PRO A  25       9.162   9.698   4.428  1.00  0.00           H  
ATOM    383  N   TYR A  26       9.440   5.257   3.048  1.00  0.00           N  
ATOM    384  CA  TYR A  26       9.292   3.829   2.857  1.00  0.00           C  
ATOM    385  C   TYR A  26       7.883   3.541   2.327  1.00  0.00           C  
ATOM    386  O   TYR A  26       6.933   4.253   2.677  1.00  0.00           O  
ATOM    387  CB  TYR A  26       9.516   3.188   4.229  1.00  0.00           C  
ATOM    388  CG  TYR A  26      10.886   3.422   4.818  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      11.987   2.731   4.285  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      11.069   4.401   5.816  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      13.283   3.074   4.706  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      12.362   4.725   6.255  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      13.473   4.093   5.663  1.00  0.00           C  
ATOM    394  OH  TYR A  26      14.724   4.427   6.068  1.00  0.00           O  
ATOM    395  H   TYR A  26       8.612   5.739   3.368  1.00  0.00           H  
ATOM    396  HA  TYR A  26      10.036   3.465   2.148  1.00  0.00           H  
ATOM    397  HB2 TYR A  26       8.778   3.605   4.902  1.00  0.00           H  
ATOM    398  HB3 TYR A  26       9.371   2.123   4.160  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      11.840   1.960   3.537  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      10.227   4.956   6.197  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      14.136   2.549   4.312  1.00  0.00           H  
ATOM    402  HE2 TYR A  26      12.520   5.510   6.983  1.00  0.00           H  
ATOM    403  HH  TYR A  26      15.323   4.524   5.315  1.00  0.00           H  
ATOM    404  N   PHE A  27       7.738   2.485   1.521  1.00  0.00           N  
ATOM    405  CA  PHE A  27       6.436   1.948   1.091  1.00  0.00           C  
ATOM    406  C   PHE A  27       6.341   0.493   1.529  1.00  0.00           C  
ATOM    407  O   PHE A  27       6.942  -0.367   0.886  1.00  0.00           O  
ATOM    408  CB  PHE A  27       6.208   2.006  -0.433  1.00  0.00           C  
ATOM    409  CG  PHE A  27       6.127   3.391  -1.043  1.00  0.00           C  
ATOM    410  CD1 PHE A  27       5.325   4.383  -0.463  1.00  0.00           C  
ATOM    411  CD2 PHE A  27       6.839   3.692  -2.213  1.00  0.00           C  
ATOM    412  CE1 PHE A  27       5.274   5.663  -1.030  1.00  0.00           C  
ATOM    413  CE2 PHE A  27       6.771   4.961  -2.800  1.00  0.00           C  
ATOM    414  CZ  PHE A  27       5.983   5.953  -2.205  1.00  0.00           C  
ATOM    415  H   PHE A  27       8.592   1.958   1.318  1.00  0.00           H  
ATOM    416  HA  PHE A  27       5.636   2.520   1.562  1.00  0.00           H  
ATOM    417  HB2 PHE A  27       6.978   1.421  -0.934  1.00  0.00           H  
ATOM    418  HB3 PHE A  27       5.272   1.489  -0.659  1.00  0.00           H  
ATOM    419  HD1 PHE A  27       4.751   4.163   0.417  1.00  0.00           H  
ATOM    420  HD2 PHE A  27       7.459   2.943  -2.666  1.00  0.00           H  
ATOM    421  HE1 PHE A  27       4.676   6.421  -0.562  1.00  0.00           H  
ATOM    422  HE2 PHE A  27       7.335   5.150  -3.701  1.00  0.00           H  
ATOM    423  HZ  PHE A  27       5.909   6.925  -2.662  1.00  0.00           H  
ATOM    424  N   ALA A  28       5.587   0.194   2.588  1.00  0.00           N  
ATOM    425  CA  ALA A  28       5.323  -1.176   2.992  1.00  0.00           C  
ATOM    426  C   ALA A  28       4.202  -1.714   2.109  1.00  0.00           C  
ATOM    427  O   ALA A  28       3.058  -1.289   2.257  1.00  0.00           O  
ATOM    428  CB  ALA A  28       4.946  -1.223   4.479  1.00  0.00           C  
ATOM    429  H   ALA A  28       5.008   0.909   3.021  1.00  0.00           H  
ATOM    430  HA  ALA A  28       6.219  -1.775   2.832  1.00  0.00           H  
ATOM    431  HB1 ALA A  28       4.711  -2.250   4.762  1.00  0.00           H  
ATOM    432  HB2 ALA A  28       5.780  -0.863   5.082  1.00  0.00           H  
ATOM    433  HB3 ALA A  28       4.073  -0.596   4.664  1.00  0.00           H  
ATOM    434  N   PHE A  29       4.513  -2.599   1.164  1.00  0.00           N  
ATOM    435  CA  PHE A  29       3.550  -3.335   0.364  1.00  0.00           C  
ATOM    436  C   PHE A  29       3.331  -4.690   1.038  1.00  0.00           C  
ATOM    437  O   PHE A  29       4.020  -5.659   0.730  1.00  0.00           O  
ATOM    438  CB  PHE A  29       4.007  -3.465  -1.101  1.00  0.00           C  
ATOM    439  CG  PHE A  29       3.385  -2.475  -2.082  1.00  0.00           C  
ATOM    440  CD1 PHE A  29       1.986  -2.405  -2.254  1.00  0.00           C  
ATOM    441  CD2 PHE A  29       4.201  -1.647  -2.875  1.00  0.00           C  
ATOM    442  CE1 PHE A  29       1.412  -1.488  -3.147  1.00  0.00           C  
ATOM    443  CE2 PHE A  29       3.622  -0.818  -3.852  1.00  0.00           C  
ATOM    444  CZ  PHE A  29       2.227  -0.698  -3.963  1.00  0.00           C  
ATOM    445  H   PHE A  29       5.482  -2.886   1.064  1.00  0.00           H  
ATOM    446  HA  PHE A  29       2.618  -2.792   0.356  1.00  0.00           H  
ATOM    447  HB2 PHE A  29       5.095  -3.400  -1.141  1.00  0.00           H  
ATOM    448  HB3 PHE A  29       3.749  -4.461  -1.454  1.00  0.00           H  
ATOM    449  HD1 PHE A  29       1.308  -3.012  -1.687  1.00  0.00           H  
ATOM    450  HD2 PHE A  29       5.276  -1.642  -2.754  1.00  0.00           H  
ATOM    451  HE1 PHE A  29       0.339  -1.338  -3.173  1.00  0.00           H  
ATOM    452  HE2 PHE A  29       4.259  -0.273  -4.519  1.00  0.00           H  
ATOM    453  HZ  PHE A  29       1.753  -0.021  -4.666  1.00  0.00           H  
ATOM    454  N   VAL A  30       2.374  -4.786   1.955  1.00  0.00           N  
ATOM    455  CA  VAL A  30       1.994  -6.064   2.552  1.00  0.00           C  
ATOM    456  C   VAL A  30       1.084  -6.765   1.547  1.00  0.00           C  
ATOM    457  O   VAL A  30       0.403  -6.128   0.747  1.00  0.00           O  
ATOM    458  CB  VAL A  30       1.316  -5.812   3.920  1.00  0.00           C  
ATOM    459  CG1 VAL A  30       0.928  -7.103   4.655  1.00  0.00           C  
ATOM    460  CG2 VAL A  30       2.279  -5.047   4.848  1.00  0.00           C  
ATOM    461  H   VAL A  30       1.762  -3.997   2.120  1.00  0.00           H  
ATOM    462  HA  VAL A  30       2.877  -6.689   2.681  1.00  0.00           H  
ATOM    463  HB  VAL A  30       0.405  -5.225   3.767  1.00  0.00           H  
ATOM    464 HG11 VAL A  30       1.803  -7.731   4.812  1.00  0.00           H  
ATOM    465 HG12 VAL A  30       0.489  -6.857   5.622  1.00  0.00           H  
ATOM    466 HG13 VAL A  30       0.187  -7.660   4.082  1.00  0.00           H  
ATOM    467 HG21 VAL A  30       3.211  -5.593   4.962  1.00  0.00           H  
ATOM    468 HG22 VAL A  30       2.520  -4.066   4.449  1.00  0.00           H  
ATOM    469 HG23 VAL A  30       1.814  -4.908   5.824  1.00  0.00           H  
ATOM    470  N   LYS A  31       1.141  -8.089   1.503  1.00  0.00           N  
ATOM    471  CA  LYS A  31       0.378  -8.895   0.565  1.00  0.00           C  
ATOM    472  C   LYS A  31      -0.972  -9.228   1.191  1.00  0.00           C  
ATOM    473  O   LYS A  31      -1.342  -8.653   2.214  1.00  0.00           O  
ATOM    474  CB  LYS A  31       1.250 -10.090   0.139  1.00  0.00           C  
ATOM    475  CG  LYS A  31       2.444  -9.536  -0.654  1.00  0.00           C  
ATOM    476  CD  LYS A  31       3.062 -10.564  -1.600  1.00  0.00           C  
ATOM    477  CE  LYS A  31       3.968  -9.848  -2.613  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       5.401  -9.933  -2.265  1.00  0.00           N  
ATOM    479  H   LYS A  31       1.695  -8.573   2.203  1.00  0.00           H  
ATOM    480  HA  LYS A  31       0.161  -8.301  -0.319  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       1.626 -10.646   1.004  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       0.667 -10.754  -0.499  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       2.104  -8.696  -1.245  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       3.199  -9.155   0.031  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       3.608 -11.305  -1.015  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       2.264 -11.058  -2.156  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       3.820 -10.287  -3.601  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       3.659  -8.801  -2.668  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       5.569  -9.702  -1.287  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       5.757 -10.868  -2.424  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       5.957  -9.311  -2.846  1.00  0.00           H  
ATOM    492  N   VAL A  32      -1.737 -10.119   0.563  1.00  0.00           N  
ATOM    493  CA  VAL A  32      -2.841 -10.801   1.219  1.00  0.00           C  
ATOM    494  C   VAL A  32      -2.857 -12.232   0.677  1.00  0.00           C  
ATOM    495  O   VAL A  32      -2.836 -12.426  -0.544  1.00  0.00           O  
ATOM    496  CB  VAL A  32      -4.174 -10.049   0.975  1.00  0.00           C  
ATOM    497  CG1 VAL A  32      -5.409 -10.726   1.589  1.00  0.00           C  
ATOM    498  CG2 VAL A  32      -4.195  -8.590   1.445  1.00  0.00           C  
ATOM    499  H   VAL A  32      -1.461 -10.498  -0.330  1.00  0.00           H  
ATOM    500  HA  VAL A  32      -2.609 -10.834   2.281  1.00  0.00           H  
ATOM    501  HB  VAL A  32      -4.312 -10.023  -0.098  1.00  0.00           H  
ATOM    502 HG11 VAL A  32      -5.424 -11.788   1.359  1.00  0.00           H  
ATOM    503 HG12 VAL A  32      -5.419 -10.587   2.670  1.00  0.00           H  
ATOM    504 HG13 VAL A  32      -6.316 -10.274   1.186  1.00  0.00           H  
ATOM    505 HG21 VAL A  32      -5.189  -8.164   1.308  1.00  0.00           H  
ATOM    506 HG22 VAL A  32      -3.933  -8.533   2.502  1.00  0.00           H  
ATOM    507 HG23 VAL A  32      -3.498  -7.993   0.857  1.00  0.00           H  
ATOM    508  N   LYS A  33      -2.874 -13.241   1.555  1.00  0.00           N  
ATOM    509  CA  LYS A  33      -3.090 -14.638   1.187  1.00  0.00           C  
ATOM    510  C   LYS A  33      -4.561 -14.908   1.369  1.00  0.00           C  
ATOM    511  O   LYS A  33      -4.992 -15.063   2.511  1.00  0.00           O  
ATOM    512  CB  LYS A  33      -2.311 -15.646   2.053  1.00  0.00           C  
ATOM    513  CG  LYS A  33      -2.275 -17.004   1.325  1.00  0.00           C  
ATOM    514  CD  LYS A  33      -2.573 -18.202   2.224  1.00  0.00           C  
ATOM    515  CE  LYS A  33      -4.077 -18.333   2.491  1.00  0.00           C  
ATOM    516  NZ  LYS A  33      -4.373 -19.600   3.196  1.00  0.00           N  
ATOM    517  H   LYS A  33      -2.953 -12.986   2.535  1.00  0.00           H  
ATOM    518  HA  LYS A  33      -2.814 -14.782   0.141  1.00  0.00           H  
ATOM    519  HB2 LYS A  33      -1.303 -15.321   2.239  1.00  0.00           H  
ATOM    520  HB3 LYS A  33      -2.746 -15.735   3.044  1.00  0.00           H  
ATOM    521  HG2 LYS A  33      -2.991 -17.024   0.499  1.00  0.00           H  
ATOM    522  HG3 LYS A  33      -1.279 -17.129   0.904  1.00  0.00           H  
ATOM    523  HD2 LYS A  33      -2.232 -19.097   1.705  1.00  0.00           H  
ATOM    524  HD3 LYS A  33      -2.021 -18.113   3.158  1.00  0.00           H  
ATOM    525  HE2 LYS A  33      -4.415 -17.486   3.093  1.00  0.00           H  
ATOM    526  HE3 LYS A  33      -4.618 -18.297   1.537  1.00  0.00           H  
ATOM    527  HZ1 LYS A  33      -4.078 -20.398   2.650  1.00  0.00           H  
ATOM    528  HZ2 LYS A  33      -3.873 -19.640   4.083  1.00  0.00           H  
ATOM    529  HZ3 LYS A  33      -5.367 -19.667   3.392  1.00  0.00           H  
ATOM    530  N   ASN A  34      -5.322 -14.984   0.284  1.00  0.00           N  
ATOM    531  CA  ASN A  34      -6.776 -15.071   0.304  1.00  0.00           C  
ATOM    532  C   ASN A  34      -7.379 -13.849   1.012  1.00  0.00           C  
ATOM    533  O   ASN A  34      -7.749 -12.873   0.361  1.00  0.00           O  
ATOM    534  CB  ASN A  34      -7.246 -16.426   0.866  1.00  0.00           C  
ATOM    535  CG  ASN A  34      -8.758 -16.604   0.756  1.00  0.00           C  
ATOM    536  OD1 ASN A  34      -9.445 -15.896   0.020  1.00  0.00           O  
ATOM    537  ND2 ASN A  34      -9.302 -17.547   1.505  1.00  0.00           N  
ATOM    538  H   ASN A  34      -4.898 -14.839  -0.629  1.00  0.00           H  
ATOM    539  HA  ASN A  34      -7.099 -15.060  -0.729  1.00  0.00           H  
ATOM    540  HB2 ASN A  34      -6.749 -17.223   0.309  1.00  0.00           H  
ATOM    541  HB3 ASN A  34      -6.964 -16.523   1.914  1.00  0.00           H  
ATOM    542 HD21 ASN A  34      -8.739 -18.096   2.136  1.00  0.00           H  
ATOM    543 HD22 ASN A  34     -10.280 -17.790   1.394  1.00  0.00           H  
ATOM    544  N   ASN A  35      -7.401 -13.882   2.341  1.00  0.00           N  
ATOM    545  CA  ASN A  35      -7.998 -12.961   3.300  1.00  0.00           C  
ATOM    546  C   ASN A  35      -7.079 -12.638   4.485  1.00  0.00           C  
ATOM    547  O   ASN A  35      -7.476 -11.861   5.353  1.00  0.00           O  
ATOM    548  CB  ASN A  35      -9.286 -13.596   3.843  1.00  0.00           C  
ATOM    549  CG  ASN A  35      -9.138 -15.053   4.284  1.00  0.00           C  
ATOM    550  OD1 ASN A  35      -8.050 -15.539   4.588  1.00  0.00           O  
ATOM    551  ND2 ASN A  35     -10.220 -15.804   4.241  1.00  0.00           N  
ATOM    552  H   ASN A  35      -6.986 -14.701   2.776  1.00  0.00           H  
ATOM    553  HA  ASN A  35      -8.238 -12.017   2.816  1.00  0.00           H  
ATOM    554  HB2 ASN A  35      -9.590 -13.028   4.714  1.00  0.00           H  
ATOM    555  HB3 ASN A  35     -10.056 -13.520   3.074  1.00  0.00           H  
ATOM    556 HD21 ASN A  35     -11.120 -15.425   3.958  1.00  0.00           H  
ATOM    557 HD22 ASN A  35     -10.121 -16.792   4.427  1.00  0.00           H  
ATOM    558  N   ALA A  36      -5.874 -13.204   4.537  1.00  0.00           N  
ATOM    559  CA  ALA A  36      -4.895 -13.038   5.601  1.00  0.00           C  
ATOM    560  C   ALA A  36      -3.693 -12.252   5.055  1.00  0.00           C  
ATOM    561  O   ALA A  36      -3.701 -11.938   3.874  1.00  0.00           O  
ATOM    562  CB  ALA A  36      -4.443 -14.423   6.083  1.00  0.00           C  
ATOM    563  H   ALA A  36      -5.550 -13.671   3.710  1.00  0.00           H  
ATOM    564  HA  ALA A  36      -5.410 -12.485   6.392  1.00  0.00           H  
ATOM    565  HB1 ALA A  36      -5.310 -15.000   6.403  1.00  0.00           H  
ATOM    566  HB2 ALA A  36      -3.919 -14.943   5.272  1.00  0.00           H  
ATOM    567  HB3 ALA A  36      -3.763 -14.318   6.929  1.00  0.00           H  
ATOM    568  N   ILE A  37      -2.635 -11.970   5.826  1.00  0.00           N  
ATOM    569  CA  ILE A  37      -1.570 -11.037   5.435  1.00  0.00           C  
ATOM    570  C   ILE A  37      -0.702 -11.535   4.275  1.00  0.00           C  
ATOM    571  O   ILE A  37      -0.108 -10.711   3.592  1.00  0.00           O  
ATOM    572  CB  ILE A  37      -0.746 -10.636   6.698  1.00  0.00           C  
ATOM    573  CG1 ILE A  37      -1.156  -9.233   7.193  1.00  0.00           C  
ATOM    574  CG2 ILE A  37       0.788 -10.658   6.558  1.00  0.00           C  
ATOM    575  CD1 ILE A  37      -2.571  -9.211   7.770  1.00  0.00           C  
ATOM    576  H   ILE A  37      -2.568 -12.330   6.763  1.00  0.00           H  
ATOM    577  HA  ILE A  37      -2.053 -10.142   5.040  1.00  0.00           H  
ATOM    578  HB  ILE A  37      -0.972 -11.344   7.497  1.00  0.00           H  
ATOM    579 HG12 ILE A  37      -0.475  -8.914   7.983  1.00  0.00           H  
ATOM    580 HG13 ILE A  37      -1.087  -8.515   6.376  1.00  0.00           H  
ATOM    581 HG21 ILE A  37       1.128 -11.661   6.299  1.00  0.00           H  
ATOM    582 HG22 ILE A  37       1.114  -9.949   5.796  1.00  0.00           H  
ATOM    583 HG23 ILE A  37       1.251 -10.387   7.507  1.00  0.00           H  
ATOM    584 HD11 ILE A  37      -2.744  -8.257   8.264  1.00  0.00           H  
ATOM    585 HD12 ILE A  37      -3.309  -9.347   6.980  1.00  0.00           H  
ATOM    586 HD13 ILE A  37      -2.668 -10.008   8.504  1.00  0.00           H  
ATOM    587  N   ALA A  38      -0.629 -12.842   4.001  1.00  0.00           N  
ATOM    588  CA  ALA A  38       0.447 -13.468   3.224  1.00  0.00           C  
ATOM    589  C   ALA A  38       1.832 -13.127   3.771  1.00  0.00           C  
ATOM    590  O   ALA A  38       2.486 -14.001   4.337  1.00  0.00           O  
ATOM    591  CB  ALA A  38       0.356 -13.157   1.717  1.00  0.00           C  
ATOM    592  H   ALA A  38      -1.151 -13.453   4.609  1.00  0.00           H  
ATOM    593  HA  ALA A  38       0.348 -14.546   3.341  1.00  0.00           H  
ATOM    594  HB1 ALA A  38       0.022 -12.137   1.563  1.00  0.00           H  
ATOM    595  HB2 ALA A  38       1.333 -13.293   1.253  1.00  0.00           H  
ATOM    596  HB3 ALA A  38      -0.334 -13.825   1.217  1.00  0.00           H  
ATOM    597  N   ASP A  39       2.313 -11.910   3.548  1.00  0.00           N  
ATOM    598  CA  ASP A  39       3.685 -11.509   3.815  1.00  0.00           C  
ATOM    599  C   ASP A  39       3.796  -9.992   3.841  1.00  0.00           C  
ATOM    600  O   ASP A  39       3.049  -9.300   3.150  1.00  0.00           O  
ATOM    601  CB  ASP A  39       4.589 -12.016   2.686  1.00  0.00           C  
ATOM    602  CG  ASP A  39       6.060 -12.143   3.089  1.00  0.00           C  
ATOM    603  OD1 ASP A  39       6.368 -12.650   4.199  1.00  0.00           O  
ATOM    604  OD2 ASP A  39       6.913 -11.781   2.251  1.00  0.00           O  
ATOM    605  H   ASP A  39       1.646 -11.188   3.284  1.00  0.00           H  
ATOM    606  HA  ASP A  39       3.994 -11.933   4.768  1.00  0.00           H  
ATOM    607  HB2 ASP A  39       4.234 -12.983   2.348  1.00  0.00           H  
ATOM    608  HB3 ASP A  39       4.500 -11.321   1.848  1.00  0.00           H  
ATOM    609  N   ILE A  40       4.773  -9.477   4.572  1.00  0.00           N  
ATOM    610  CA  ILE A  40       5.194  -8.086   4.543  1.00  0.00           C  
ATOM    611  C   ILE A  40       6.067  -7.882   3.287  1.00  0.00           C  
ATOM    612  O   ILE A  40       6.720  -8.811   2.807  1.00  0.00           O  
ATOM    613  CB  ILE A  40       5.957  -7.791   5.867  1.00  0.00           C  
ATOM    614  CG1 ILE A  40       5.109  -7.976   7.155  1.00  0.00           C  
ATOM    615  CG2 ILE A  40       6.606  -6.399   5.897  1.00  0.00           C  
ATOM    616  CD1 ILE A  40       3.998  -6.944   7.406  1.00  0.00           C  
ATOM    617  H   ILE A  40       5.363 -10.121   5.078  1.00  0.00           H  
ATOM    618  HA  ILE A  40       4.315  -7.448   4.479  1.00  0.00           H  
ATOM    619  HB  ILE A  40       6.773  -8.513   5.933  1.00  0.00           H  
ATOM    620 HG12 ILE A  40       4.671  -8.974   7.170  1.00  0.00           H  
ATOM    621 HG13 ILE A  40       5.788  -7.929   8.004  1.00  0.00           H  
ATOM    622 HG21 ILE A  40       7.473  -6.375   5.238  1.00  0.00           H  
ATOM    623 HG22 ILE A  40       5.887  -5.637   5.594  1.00  0.00           H  
ATOM    624 HG23 ILE A  40       6.947  -6.169   6.908  1.00  0.00           H  
ATOM    625 HD11 ILE A  40       3.555  -7.103   8.389  1.00  0.00           H  
ATOM    626 HD12 ILE A  40       4.400  -5.929   7.386  1.00  0.00           H  
ATOM    627 HD13 ILE A  40       3.208  -7.065   6.670  1.00  0.00           H  
ATOM    628  N   SER A  41       6.144  -6.654   2.784  1.00  0.00           N  
ATOM    629  CA  SER A  41       7.367  -6.084   2.224  1.00  0.00           C  
ATOM    630  C   SER A  41       7.623  -4.733   2.898  1.00  0.00           C  
ATOM    631  O   SER A  41       6.678  -4.098   3.373  1.00  0.00           O  
ATOM    632  CB  SER A  41       7.270  -5.918   0.702  1.00  0.00           C  
ATOM    633  OG  SER A  41       7.104  -7.140  -0.002  1.00  0.00           O  
ATOM    634  H   SER A  41       5.474  -5.977   3.109  1.00  0.00           H  
ATOM    635  HA  SER A  41       8.209  -6.727   2.461  1.00  0.00           H  
ATOM    636  HB2 SER A  41       6.442  -5.254   0.465  1.00  0.00           H  
ATOM    637  HB3 SER A  41       8.189  -5.450   0.353  1.00  0.00           H  
ATOM    638  HG  SER A  41       7.779  -7.760   0.355  1.00  0.00           H  
ATOM    639  N   VAL A  42       8.887  -4.302   2.930  1.00  0.00           N  
ATOM    640  CA  VAL A  42       9.301  -2.987   3.398  1.00  0.00           C  
ATOM    641  C   VAL A  42      10.386  -2.451   2.452  1.00  0.00           C  
ATOM    642  O   VAL A  42      11.567  -2.354   2.780  1.00  0.00           O  
ATOM    643  CB  VAL A  42       9.635  -3.039   4.902  1.00  0.00           C  
ATOM    644  CG1 VAL A  42      10.792  -3.970   5.308  1.00  0.00           C  
ATOM    645  CG2 VAL A  42       9.826  -1.622   5.473  1.00  0.00           C  
ATOM    646  H   VAL A  42       9.637  -4.893   2.613  1.00  0.00           H  
ATOM    647  HA  VAL A  42       8.441  -2.325   3.296  1.00  0.00           H  
ATOM    648  HB  VAL A  42       8.754  -3.461   5.373  1.00  0.00           H  
ATOM    649 HG11 VAL A  42      11.745  -3.598   4.934  1.00  0.00           H  
ATOM    650 HG12 VAL A  42      10.854  -4.024   6.394  1.00  0.00           H  
ATOM    651 HG13 VAL A  42      10.629  -4.975   4.918  1.00  0.00           H  
ATOM    652 HG21 VAL A  42       9.981  -1.672   6.550  1.00  0.00           H  
ATOM    653 HG22 VAL A  42      10.681  -1.134   5.006  1.00  0.00           H  
ATOM    654 HG23 VAL A  42       8.932  -1.024   5.278  1.00  0.00           H  
ATOM    655  N   GLU A  43       9.974  -2.106   1.243  1.00  0.00           N  
ATOM    656  CA  GLU A  43      10.837  -1.629   0.167  1.00  0.00           C  
ATOM    657  C   GLU A  43      11.145  -0.137   0.403  1.00  0.00           C  
ATOM    658  O   GLU A  43      10.238   0.650   0.697  1.00  0.00           O  
ATOM    659  CB  GLU A  43      10.124  -1.819  -1.181  1.00  0.00           C  
ATOM    660  CG  GLU A  43       9.638  -3.255  -1.469  1.00  0.00           C  
ATOM    661  CD  GLU A  43      10.654  -4.197  -2.100  1.00  0.00           C  
ATOM    662  OE1 GLU A  43      11.291  -3.799  -3.093  1.00  0.00           O  
ATOM    663  OE2 GLU A  43      10.726  -5.379  -1.686  1.00  0.00           O  
ATOM    664  H   GLU A  43       8.982  -2.184   1.074  1.00  0.00           H  
ATOM    665  HA  GLU A  43      11.759  -2.209   0.168  1.00  0.00           H  
ATOM    666  HB2 GLU A  43       9.245  -1.174  -1.187  1.00  0.00           H  
ATOM    667  HB3 GLU A  43      10.783  -1.484  -1.980  1.00  0.00           H  
ATOM    668  HG2 GLU A  43       9.285  -3.729  -0.560  1.00  0.00           H  
ATOM    669  HG3 GLU A  43       8.787  -3.171  -2.144  1.00  0.00           H  
ATOM    670  N   GLU A  44      12.415   0.254   0.320  1.00  0.00           N  
ATOM    671  CA  GLU A  44      12.816   1.658   0.454  1.00  0.00           C  
ATOM    672  C   GLU A  44      12.503   2.455  -0.809  1.00  0.00           C  
ATOM    673  O   GLU A  44      12.345   1.898  -1.896  1.00  0.00           O  
ATOM    674  CB  GLU A  44      14.331   1.755   0.734  1.00  0.00           C  
ATOM    675  CG  GLU A  44      14.740   1.065   2.031  1.00  0.00           C  
ATOM    676  CD  GLU A  44      15.967   1.688   2.708  1.00  0.00           C  
ATOM    677  OE1 GLU A  44      16.104   2.937   2.711  1.00  0.00           O  
ATOM    678  OE2 GLU A  44      16.700   0.938   3.390  1.00  0.00           O  
ATOM    679  H   GLU A  44      13.129  -0.411   0.059  1.00  0.00           H  
ATOM    680  HA  GLU A  44      12.271   2.094   1.294  1.00  0.00           H  
ATOM    681  HB2 GLU A  44      14.882   1.325  -0.099  1.00  0.00           H  
ATOM    682  HB3 GLU A  44      14.575   2.817   0.788  1.00  0.00           H  
ATOM    683  HG2 GLU A  44      13.908   1.099   2.733  1.00  0.00           H  
ATOM    684  HG3 GLU A  44      14.936   0.010   1.836  1.00  0.00           H  
ATOM    685  N   ASN A  45      12.495   3.780  -0.651  1.00  0.00           N  
ATOM    686  CA  ASN A  45      12.047   4.851  -1.526  1.00  0.00           C  
ATOM    687  C   ASN A  45      13.030   5.211  -2.663  1.00  0.00           C  
ATOM    688  O   ASN A  45      13.892   6.077  -2.497  1.00  0.00           O  
ATOM    689  CB  ASN A  45      11.859   6.054  -0.569  1.00  0.00           C  
ATOM    690  CG  ASN A  45      13.105   6.463   0.270  1.00  0.00           C  
ATOM    691  OD1 ASN A  45      14.173   5.865   0.250  1.00  0.00           O  
ATOM    692  ND2 ASN A  45      13.007   7.508   1.067  1.00  0.00           N  
ATOM    693  H   ASN A  45      12.609   4.132   0.281  1.00  0.00           H  
ATOM    694  HA  ASN A  45      11.075   4.575  -1.943  1.00  0.00           H  
ATOM    695  HB2 ASN A  45      11.494   6.894  -1.155  1.00  0.00           H  
ATOM    696  HB3 ASN A  45      11.064   5.801   0.119  1.00  0.00           H  
ATOM    697 HD21 ASN A  45      12.154   8.028   1.145  1.00  0.00           H  
ATOM    698 HD22 ASN A  45      13.772   7.696   1.706  1.00  0.00           H  
ATOM    699  N   PRO A  46      12.884   4.669  -3.894  1.00  0.00           N  
ATOM    700  CA  PRO A  46      13.916   4.817  -4.918  1.00  0.00           C  
ATOM    701  C   PRO A  46      14.040   6.235  -5.489  1.00  0.00           C  
ATOM    702  O   PRO A  46      15.102   6.597  -6.006  1.00  0.00           O  
ATOM    703  CB  PRO A  46      13.512   3.827  -6.028  1.00  0.00           C  
ATOM    704  CG  PRO A  46      12.006   3.726  -5.888  1.00  0.00           C  
ATOM    705  CD  PRO A  46      11.793   3.843  -4.373  1.00  0.00           C  
ATOM    706  HA  PRO A  46      14.884   4.522  -4.518  1.00  0.00           H  
ATOM    707  HB2 PRO A  46      13.813   4.167  -7.021  1.00  0.00           H  
ATOM    708  HB3 PRO A  46      13.938   2.849  -5.815  1.00  0.00           H  
ATOM    709  HG2 PRO A  46      11.516   4.557  -6.392  1.00  0.00           H  
ATOM    710  HG3 PRO A  46      11.660   2.771  -6.265  1.00  0.00           H  
ATOM    711  HD2 PRO A  46      10.821   4.285  -4.162  1.00  0.00           H  
ATOM    712  HD3 PRO A  46      11.852   2.843  -3.950  1.00  0.00           H  
ATOM    713  N   LEU A  47      12.976   7.049  -5.447  1.00  0.00           N  
ATOM    714  CA  LEU A  47      12.969   8.409  -6.013  1.00  0.00           C  
ATOM    715  C   LEU A  47      12.359   9.365  -4.993  1.00  0.00           C  
ATOM    716  O   LEU A  47      11.602  10.273  -5.343  1.00  0.00           O  
ATOM    717  CB  LEU A  47      12.163   8.442  -7.318  1.00  0.00           C  
ATOM    718  CG  LEU A  47      12.761   7.548  -8.413  1.00  0.00           C  
ATOM    719  CD1 LEU A  47      11.685   6.621  -8.925  1.00  0.00           C  
ATOM    720  CD2 LEU A  47      13.391   8.351  -9.555  1.00  0.00           C  
ATOM    721  H   LEU A  47      12.164   6.708  -4.965  1.00  0.00           H  
ATOM    722  HA  LEU A  47      13.976   8.713  -6.277  1.00  0.00           H  
ATOM    723  HB2 LEU A  47      11.148   8.138  -7.079  1.00  0.00           H  
ATOM    724  HB3 LEU A  47      12.119   9.471  -7.681  1.00  0.00           H  
ATOM    725  HG  LEU A  47      13.499   6.887  -7.995  1.00  0.00           H  
ATOM    726 HD11 LEU A  47      11.315   6.057  -8.074  1.00  0.00           H  
ATOM    727 HD12 LEU A  47      10.898   7.211  -9.362  1.00  0.00           H  
ATOM    728 HD13 LEU A  47      12.120   5.935  -9.649  1.00  0.00           H  
ATOM    729 HD21 LEU A  47      14.277   8.865  -9.174  1.00  0.00           H  
ATOM    730 HD22 LEU A  47      13.672   7.670 -10.357  1.00  0.00           H  
ATOM    731 HD23 LEU A  47      12.690   9.089  -9.941  1.00  0.00           H  
ATOM    732  N   ALA A  48      12.690   9.165  -3.718  1.00  0.00           N  
ATOM    733  CA  ALA A  48      12.093   9.851  -2.584  1.00  0.00           C  
ATOM    734  C   ALA A  48      12.255  11.363  -2.697  1.00  0.00           C  
ATOM    735  O   ALA A  48      11.360  12.121  -2.309  1.00  0.00           O  
ATOM    736  CB  ALA A  48      12.800   9.341  -1.332  1.00  0.00           C  
ATOM    737  H   ALA A  48      13.404   8.479  -3.513  1.00  0.00           H  
ATOM    738  HA  ALA A  48      11.025   9.619  -2.517  1.00  0.00           H  
ATOM    739  HB1 ALA A  48      13.725   9.888  -1.155  1.00  0.00           H  
ATOM    740  HB2 ALA A  48      12.140   9.444  -0.472  1.00  0.00           H  
ATOM    741  HB3 ALA A  48      13.070   8.294  -1.454  1.00  0.00           H  
ATOM    742  N   GLN A  49      13.406  11.800  -3.200  1.00  0.00           N  
ATOM    743  CA  GLN A  49      13.734  13.201  -3.379  1.00  0.00           C  
ATOM    744  C   GLN A  49      14.467  13.432  -4.707  1.00  0.00           C  
ATOM    745  O   GLN A  49      14.775  14.576  -5.044  1.00  0.00           O  
ATOM    746  CB  GLN A  49      14.523  13.684  -2.141  1.00  0.00           C  
ATOM    747  CG  GLN A  49      14.428  15.205  -1.975  1.00  0.00           C  
ATOM    748  CD  GLN A  49      14.943  15.735  -0.641  1.00  0.00           C  
ATOM    749  OE1 GLN A  49      15.884  15.225  -0.051  1.00  0.00           O  
ATOM    750  NE2 GLN A  49      14.342  16.790  -0.121  1.00  0.00           N  
ATOM    751  H   GLN A  49      14.117  11.103  -3.421  1.00  0.00           H  
ATOM    752  HA  GLN A  49      12.800  13.755  -3.431  1.00  0.00           H  
ATOM    753  HB2 GLN A  49      14.099  13.231  -1.244  1.00  0.00           H  
ATOM    754  HB3 GLN A  49      15.567  13.379  -2.217  1.00  0.00           H  
ATOM    755  HG2 GLN A  49      14.994  15.691  -2.763  1.00  0.00           H  
ATOM    756  HG3 GLN A  49      13.382  15.488  -2.063  1.00  0.00           H  
ATOM    757 HE21 GLN A  49      13.528  17.198  -0.547  1.00  0.00           H  
ATOM    758 HE22 GLN A  49      14.696  17.131   0.766  1.00  0.00           H  
ATOM    759  N   ASP A  50      14.706  12.385  -5.501  1.00  0.00           N  
ATOM    760  CA  ASP A  50      15.687  12.418  -6.578  1.00  0.00           C  
ATOM    761  C   ASP A  50      14.980  12.360  -7.925  1.00  0.00           C  
ATOM    762  O   ASP A  50      14.293  11.374  -8.200  1.00  0.00           O  
ATOM    763  CB  ASP A  50      16.674  11.249  -6.426  1.00  0.00           C  
ATOM    764  CG  ASP A  50      17.994  11.544  -7.139  1.00  0.00           C  
ATOM    765  OD1 ASP A  50      18.349  12.732  -7.317  1.00  0.00           O  
ATOM    766  OD2 ASP A  50      18.676  10.599  -7.580  1.00  0.00           O  
ATOM    767  H   ASP A  50      14.300  11.486  -5.291  1.00  0.00           H  
ATOM    768  HA  ASP A  50      16.245  13.352  -6.502  1.00  0.00           H  
ATOM    769  HB2 ASP A  50      16.866  11.058  -5.373  1.00  0.00           H  
ATOM    770  HB3 ASP A  50      16.237  10.335  -6.831  1.00  0.00           H  
ATOM    771  N   HIS A  51      15.085  13.419  -8.743  1.00  0.00           N  
ATOM    772  CA  HIS A  51      14.306  13.680  -9.970  1.00  0.00           C  
ATOM    773  C   HIS A  51      12.793  13.807  -9.711  1.00  0.00           C  
ATOM    774  O   HIS A  51      12.180  14.775 -10.152  1.00  0.00           O  
ATOM    775  CB  HIS A  51      14.635  12.659 -11.091  1.00  0.00           C  
ATOM    776  CG  HIS A  51      15.579  13.124 -12.182  1.00  0.00           C  
ATOM    777  ND1 HIS A  51      15.692  12.573 -13.455  1.00  0.00           N  
ATOM    778  CD2 HIS A  51      16.503  14.129 -12.080  1.00  0.00           C  
ATOM    779  CE1 HIS A  51      16.653  13.257 -14.102  1.00  0.00           C  
ATOM    780  NE2 HIS A  51      17.171  14.186 -13.285  1.00  0.00           N  
ATOM    781  H   HIS A  51      15.698  14.159  -8.422  1.00  0.00           H  
ATOM    782  HA  HIS A  51      14.608  14.664 -10.326  1.00  0.00           H  
ATOM    783  HB2 HIS A  51      15.033  11.737 -10.664  1.00  0.00           H  
ATOM    784  HB3 HIS A  51      13.706  12.397 -11.583  1.00  0.00           H  
ATOM    785  HD1 HIS A  51      15.228  11.757 -13.866  1.00  0.00           H  
ATOM    786  HD2 HIS A  51      16.725  14.730 -11.209  1.00  0.00           H  
ATOM    787  HE1 HIS A  51      16.998  13.083 -15.112  1.00  0.00           H  
ATOM    788  HE2 HIS A  51      17.987  14.757 -13.526  1.00  0.00           H  
ATOM    789  N   VAL A  52      12.175  12.877  -8.990  1.00  0.00           N  
ATOM    790  CA  VAL A  52      10.777  12.820  -8.586  1.00  0.00           C  
ATOM    791  C   VAL A  52       9.833  12.851  -9.800  1.00  0.00           C  
ATOM    792  O   VAL A  52       9.481  11.757 -10.247  1.00  0.00           O  
ATOM    793  CB  VAL A  52      10.458  13.830  -7.461  1.00  0.00           C  
ATOM    794  CG1 VAL A  52       9.102  13.504  -6.815  1.00  0.00           C  
ATOM    795  CG2 VAL A  52      11.531  13.806  -6.363  1.00  0.00           C  
ATOM    796  H   VAL A  52      12.768  12.120  -8.666  1.00  0.00           H  
ATOM    797  HA  VAL A  52      10.682  11.835  -8.126  1.00  0.00           H  
ATOM    798  HB  VAL A  52      10.411  14.834  -7.876  1.00  0.00           H  
ATOM    799 HG11 VAL A  52       9.117  12.498  -6.392  1.00  0.00           H  
ATOM    800 HG12 VAL A  52       8.898  14.211  -6.010  1.00  0.00           H  
ATOM    801 HG13 VAL A  52       8.301  13.599  -7.547  1.00  0.00           H  
ATOM    802 HG21 VAL A  52      11.710  12.783  -6.030  1.00  0.00           H  
ATOM    803 HG22 VAL A  52      12.462  14.234  -6.734  1.00  0.00           H  
ATOM    804 HG23 VAL A  52      11.203  14.395  -5.513  1.00  0.00           H  
ATOM    805  N   HIS A  53       9.412  14.020 -10.316  1.00  0.00           N  
ATOM    806  CA  HIS A  53       8.478  14.288 -11.431  1.00  0.00           C  
ATOM    807  C   HIS A  53       7.186  13.455 -11.459  1.00  0.00           C  
ATOM    808  O   HIS A  53       6.091  14.000 -11.296  1.00  0.00           O  
ATOM    809  CB  HIS A  53       9.204  14.226 -12.789  1.00  0.00           C  
ATOM    810  CG  HIS A  53       9.733  15.555 -13.261  1.00  0.00           C  
ATOM    811  ND1 HIS A  53       9.146  16.346 -14.233  1.00  0.00           N  
ATOM    812  CD2 HIS A  53      10.898  16.155 -12.869  1.00  0.00           C  
ATOM    813  CE1 HIS A  53       9.936  17.419 -14.413  1.00  0.00           C  
ATOM    814  NE2 HIS A  53      11.000  17.321 -13.597  1.00  0.00           N  
ATOM    815  H   HIS A  53       9.809  14.853  -9.892  1.00  0.00           H  
ATOM    816  HA  HIS A  53       8.148  15.320 -11.298  1.00  0.00           H  
ATOM    817  HB2 HIS A  53      10.019  13.507 -12.742  1.00  0.00           H  
ATOM    818  HB3 HIS A  53       8.510  13.873 -13.553  1.00  0.00           H  
ATOM    819  HD1 HIS A  53       8.332  16.103 -14.800  1.00  0.00           H  
ATOM    820  HD2 HIS A  53      11.635  15.785 -12.171  1.00  0.00           H  
ATOM    821  HE1 HIS A  53       9.790  18.210 -15.139  1.00  0.00           H  
ATOM    822  HE2 HIS A  53      11.809  17.949 -13.630  1.00  0.00           H  
ATOM    823  N   GLY A  54       7.277  12.167 -11.768  1.00  0.00           N  
ATOM    824  CA  GLY A  54       6.166  11.227 -11.806  1.00  0.00           C  
ATOM    825  C   GLY A  54       6.642   9.778 -11.716  1.00  0.00           C  
ATOM    826  O   GLY A  54       5.889   8.873 -12.071  1.00  0.00           O  
ATOM    827  H   GLY A  54       8.206  11.797 -11.915  1.00  0.00           H  
ATOM    828  HA2 GLY A  54       5.493  11.424 -10.971  1.00  0.00           H  
ATOM    829  HA3 GLY A  54       5.618  11.366 -12.736  1.00  0.00           H  
ATOM    830  N   ALA A  55       7.882   9.544 -11.269  1.00  0.00           N  
ATOM    831  CA  ALA A  55       8.501   8.228 -11.280  1.00  0.00           C  
ATOM    832  C   ALA A  55       8.385   7.487  -9.943  1.00  0.00           C  
ATOM    833  O   ALA A  55       8.524   6.266  -9.943  1.00  0.00           O  
ATOM    834  CB  ALA A  55       9.965   8.366 -11.687  1.00  0.00           C  
ATOM    835  H   ALA A  55       8.447  10.313 -10.939  1.00  0.00           H  
ATOM    836  HA  ALA A  55       8.013   7.622 -12.043  1.00  0.00           H  
ATOM    837  HB1 ALA A  55      10.415   7.374 -11.748  1.00  0.00           H  
ATOM    838  HB2 ALA A  55      10.033   8.833 -12.667  1.00  0.00           H  
ATOM    839  HB3 ALA A  55      10.502   8.962 -10.950  1.00  0.00           H  
ATOM    840  N   VAL A  56       8.111   8.167  -8.818  1.00  0.00           N  
ATOM    841  CA  VAL A  56       7.897   7.478  -7.537  1.00  0.00           C  
ATOM    842  C   VAL A  56       6.733   6.482  -7.740  1.00  0.00           C  
ATOM    843  O   VAL A  56       6.891   5.307  -7.414  1.00  0.00           O  
ATOM    844  CB  VAL A  56       7.558   8.475  -6.393  1.00  0.00           C  
ATOM    845  CG1 VAL A  56       6.611   7.971  -5.293  1.00  0.00           C  
ATOM    846  CG2 VAL A  56       8.811   9.081  -5.774  1.00  0.00           C  
ATOM    847  H   VAL A  56       7.943   9.161  -8.861  1.00  0.00           H  
ATOM    848  HA  VAL A  56       8.822   6.927  -7.297  1.00  0.00           H  
ATOM    849  HB  VAL A  56       7.003   9.296  -6.832  1.00  0.00           H  
ATOM    850 HG11 VAL A  56       6.516   8.719  -4.506  1.00  0.00           H  
ATOM    851 HG12 VAL A  56       5.617   7.764  -5.685  1.00  0.00           H  
ATOM    852 HG13 VAL A  56       7.021   7.060  -4.859  1.00  0.00           H  
ATOM    853 HG21 VAL A  56       8.538   9.829  -5.028  1.00  0.00           H  
ATOM    854 HG22 VAL A  56       9.400   8.301  -5.290  1.00  0.00           H  
ATOM    855 HG23 VAL A  56       9.404   9.563  -6.548  1.00  0.00           H  
ATOM    856  N   PRO A  57       5.562   6.907  -8.273  1.00  0.00           N  
ATOM    857  CA  PRO A  57       4.475   5.984  -8.541  1.00  0.00           C  
ATOM    858  C   PRO A  57       4.827   4.968  -9.632  1.00  0.00           C  
ATOM    859  O   PRO A  57       4.311   3.861  -9.595  1.00  0.00           O  
ATOM    860  CB  PRO A  57       3.288   6.840  -8.967  1.00  0.00           C  
ATOM    861  CG  PRO A  57       3.705   8.298  -8.901  1.00  0.00           C  
ATOM    862  CD  PRO A  57       5.212   8.232  -8.779  1.00  0.00           C  
ATOM    863  HA  PRO A  57       4.204   5.436  -7.635  1.00  0.00           H  
ATOM    864  HB2 PRO A  57       3.014   6.593  -9.992  1.00  0.00           H  
ATOM    865  HB3 PRO A  57       2.465   6.696  -8.273  1.00  0.00           H  
ATOM    866  HG2 PRO A  57       3.402   8.845  -9.795  1.00  0.00           H  
ATOM    867  HG3 PRO A  57       3.284   8.765  -8.010  1.00  0.00           H  
ATOM    868  HD2 PRO A  57       5.655   8.344  -9.761  1.00  0.00           H  
ATOM    869  HD3 PRO A  57       5.536   9.041  -8.139  1.00  0.00           H  
ATOM    870  N   ASN A  58       5.698   5.303 -10.590  1.00  0.00           N  
ATOM    871  CA  ASN A  58       6.112   4.370 -11.640  1.00  0.00           C  
ATOM    872  C   ASN A  58       6.858   3.175 -11.028  1.00  0.00           C  
ATOM    873  O   ASN A  58       6.731   2.059 -11.532  1.00  0.00           O  
ATOM    874  CB  ASN A  58       6.957   5.107 -12.693  1.00  0.00           C  
ATOM    875  CG  ASN A  58       7.150   4.388 -14.029  1.00  0.00           C  
ATOM    876  OD1 ASN A  58       7.378   5.049 -15.039  1.00  0.00           O  
ATOM    877  ND2 ASN A  58       7.122   3.066 -14.084  1.00  0.00           N  
ATOM    878  H   ASN A  58       6.122   6.214 -10.564  1.00  0.00           H  
ATOM    879  HA  ASN A  58       5.212   4.000 -12.132  1.00  0.00           H  
ATOM    880  HB2 ASN A  58       6.465   6.055 -12.917  1.00  0.00           H  
ATOM    881  HB3 ASN A  58       7.945   5.319 -12.287  1.00  0.00           H  
ATOM    882 HD21 ASN A  58       7.031   2.516 -13.231  1.00  0.00           H  
ATOM    883 HD22 ASN A  58       7.488   2.595 -14.909  1.00  0.00           H  
ATOM    884  N   PHE A  59       7.596   3.373  -9.930  1.00  0.00           N  
ATOM    885  CA  PHE A  59       8.157   2.271  -9.156  1.00  0.00           C  
ATOM    886  C   PHE A  59       7.021   1.467  -8.538  1.00  0.00           C  
ATOM    887  O   PHE A  59       6.868   0.301  -8.870  1.00  0.00           O  
ATOM    888  CB  PHE A  59       9.150   2.771  -8.101  1.00  0.00           C  
ATOM    889  CG  PHE A  59       9.335   1.835  -6.918  1.00  0.00           C  
ATOM    890  CD1 PHE A  59      10.035   0.621  -7.065  1.00  0.00           C  
ATOM    891  CD2 PHE A  59       8.833   2.198  -5.653  1.00  0.00           C  
ATOM    892  CE1 PHE A  59      10.262  -0.208  -5.952  1.00  0.00           C  
ATOM    893  CE2 PHE A  59       9.060   1.362  -4.547  1.00  0.00           C  
ATOM    894  CZ  PHE A  59       9.770   0.165  -4.691  1.00  0.00           C  
ATOM    895  H   PHE A  59       7.705   4.312  -9.570  1.00  0.00           H  
ATOM    896  HA  PHE A  59       8.691   1.601  -9.837  1.00  0.00           H  
ATOM    897  HB2 PHE A  59      10.118   2.924  -8.578  1.00  0.00           H  
ATOM    898  HB3 PHE A  59       8.828   3.740  -7.725  1.00  0.00           H  
ATOM    899  HD1 PHE A  59      10.430   0.328  -8.025  1.00  0.00           H  
ATOM    900  HD2 PHE A  59       8.291   3.126  -5.525  1.00  0.00           H  
ATOM    901  HE1 PHE A  59      10.845  -1.114  -6.057  1.00  0.00           H  
ATOM    902  HE2 PHE A  59       8.741   1.631  -3.556  1.00  0.00           H  
ATOM    903  HZ  PHE A  59       9.951  -0.436  -3.811  1.00  0.00           H  
ATOM    904  N   VAL A  60       6.187   2.037  -7.668  1.00  0.00           N  
ATOM    905  CA  VAL A  60       5.179   1.212  -6.998  1.00  0.00           C  
ATOM    906  C   VAL A  60       4.176   0.565  -7.973  1.00  0.00           C  
ATOM    907  O   VAL A  60       3.620  -0.488  -7.659  1.00  0.00           O  
ATOM    908  CB  VAL A  60       4.478   1.980  -5.871  1.00  0.00           C  
ATOM    909  CG1 VAL A  60       5.368   2.137  -4.624  1.00  0.00           C  
ATOM    910  CG2 VAL A  60       4.021   3.376  -6.244  1.00  0.00           C  
ATOM    911  H   VAL A  60       6.300   3.009  -7.417  1.00  0.00           H  
ATOM    912  HA  VAL A  60       5.705   0.374  -6.538  1.00  0.00           H  
ATOM    913  HB  VAL A  60       3.582   1.426  -5.623  1.00  0.00           H  
ATOM    914 HG11 VAL A  60       6.167   2.849  -4.819  1.00  0.00           H  
ATOM    915 HG12 VAL A  60       4.771   2.514  -3.792  1.00  0.00           H  
ATOM    916 HG13 VAL A  60       5.815   1.185  -4.330  1.00  0.00           H  
ATOM    917 HG21 VAL A  60       3.349   3.722  -5.463  1.00  0.00           H  
ATOM    918 HG22 VAL A  60       4.892   4.027  -6.311  1.00  0.00           H  
ATOM    919 HG23 VAL A  60       3.467   3.342  -7.182  1.00  0.00           H  
ATOM    920  N   LYS A  61       3.963   1.122  -9.168  1.00  0.00           N  
ATOM    921  CA  LYS A  61       3.171   0.474 -10.211  1.00  0.00           C  
ATOM    922  C   LYS A  61       3.858  -0.757 -10.797  1.00  0.00           C  
ATOM    923  O   LYS A  61       3.158  -1.584 -11.379  1.00  0.00           O  
ATOM    924  CB  LYS A  61       2.792   1.455 -11.341  1.00  0.00           C  
ATOM    925  CG  LYS A  61       1.349   1.978 -11.203  1.00  0.00           C  
ATOM    926  CD  LYS A  61       0.704   2.244 -12.556  1.00  0.00           C  
ATOM    927  CE  LYS A  61       1.388   3.335 -13.378  1.00  0.00           C  
ATOM    928  NZ  LYS A  61       1.887   2.774 -14.641  1.00  0.00           N  
ATOM    929  H   LYS A  61       4.382   2.027  -9.341  1.00  0.00           H  
ATOM    930  HA  LYS A  61       2.266   0.093  -9.740  1.00  0.00           H  
ATOM    931  HB2 LYS A  61       3.497   2.281 -11.402  1.00  0.00           H  
ATOM    932  HB3 LYS A  61       2.863   0.916 -12.288  1.00  0.00           H  
ATOM    933  HG2 LYS A  61       0.751   1.214 -10.729  1.00  0.00           H  
ATOM    934  HG3 LYS A  61       1.259   2.865 -10.580  1.00  0.00           H  
ATOM    935  HD2 LYS A  61       0.657   1.309 -13.116  1.00  0.00           H  
ATOM    936  HD3 LYS A  61      -0.314   2.552 -12.367  1.00  0.00           H  
ATOM    937  HE2 LYS A  61       0.667   4.126 -13.592  1.00  0.00           H  
ATOM    938  HE3 LYS A  61       2.218   3.768 -12.816  1.00  0.00           H  
ATOM    939  HZ1 LYS A  61       1.184   2.234 -15.135  1.00  0.00           H  
ATOM    940  HZ2 LYS A  61       2.242   3.501 -15.260  1.00  0.00           H  
ATOM    941  HZ3 LYS A  61       2.692   2.175 -14.469  1.00  0.00           H  
ATOM    942  N   GLU A  62       5.178  -0.916 -10.688  1.00  0.00           N  
ATOM    943  CA  GLU A  62       5.812  -2.173 -11.056  1.00  0.00           C  
ATOM    944  C   GLU A  62       5.633  -3.233  -9.966  1.00  0.00           C  
ATOM    945  O   GLU A  62       5.748  -4.422 -10.260  1.00  0.00           O  
ATOM    946  CB  GLU A  62       7.282  -2.001 -11.476  1.00  0.00           C  
ATOM    947  CG  GLU A  62       8.326  -1.867 -10.356  1.00  0.00           C  
ATOM    948  CD  GLU A  62       9.679  -2.430 -10.762  1.00  0.00           C  
ATOM    949  OE1 GLU A  62       9.912  -3.647 -10.586  1.00  0.00           O  
ATOM    950  OE2 GLU A  62      10.538  -1.616 -11.180  1.00  0.00           O  
ATOM    951  H   GLU A  62       5.756  -0.227 -10.221  1.00  0.00           H  
ATOM    952  HA  GLU A  62       5.295  -2.537 -11.937  1.00  0.00           H  
ATOM    953  HB2 GLU A  62       7.532  -2.878 -12.067  1.00  0.00           H  
ATOM    954  HB3 GLU A  62       7.363  -1.128 -12.125  1.00  0.00           H  
ATOM    955  HG2 GLU A  62       8.482  -0.811 -10.155  1.00  0.00           H  
ATOM    956  HG3 GLU A  62       8.001  -2.362  -9.443  1.00  0.00           H  
ATOM    957  N   LYS A  63       5.318  -2.840  -8.724  1.00  0.00           N  
ATOM    958  CA  LYS A  63       5.266  -3.724  -7.556  1.00  0.00           C  
ATOM    959  C   LYS A  63       3.907  -4.422  -7.446  1.00  0.00           C  
ATOM    960  O   LYS A  63       3.411  -4.664  -6.346  1.00  0.00           O  
ATOM    961  CB  LYS A  63       5.581  -2.895  -6.289  1.00  0.00           C  
ATOM    962  CG  LYS A  63       6.932  -2.155  -6.337  1.00  0.00           C  
ATOM    963  CD  LYS A  63       8.135  -3.102  -6.309  1.00  0.00           C  
ATOM    964  CE  LYS A  63       8.377  -3.571  -4.870  1.00  0.00           C  
ATOM    965  NZ  LYS A  63       8.991  -4.906  -4.805  1.00  0.00           N  
ATOM    966  H   LYS A  63       5.197  -1.853  -8.555  1.00  0.00           H  
ATOM    967  HA  LYS A  63       6.019  -4.502  -7.667  1.00  0.00           H  
ATOM    968  HB2 LYS A  63       4.791  -2.160  -6.146  1.00  0.00           H  
ATOM    969  HB3 LYS A  63       5.570  -3.550  -5.418  1.00  0.00           H  
ATOM    970  HG2 LYS A  63       6.990  -1.556  -7.240  1.00  0.00           H  
ATOM    971  HG3 LYS A  63       6.996  -1.467  -5.492  1.00  0.00           H  
ATOM    972  HD2 LYS A  63       7.967  -3.949  -6.973  1.00  0.00           H  
ATOM    973  HD3 LYS A  63       9.005  -2.565  -6.681  1.00  0.00           H  
ATOM    974  HE2 LYS A  63       9.020  -2.851  -4.358  1.00  0.00           H  
ATOM    975  HE3 LYS A  63       7.421  -3.623  -4.345  1.00  0.00           H  
ATOM    976  HZ1 LYS A  63       8.428  -5.575  -5.324  1.00  0.00           H  
ATOM    977  HZ2 LYS A  63       9.940  -4.878  -5.172  1.00  0.00           H  
ATOM    978  HZ3 LYS A  63       9.016  -5.217  -3.840  1.00  0.00           H  
ATOM    979  N   GLY A  64       3.352  -4.800  -8.600  1.00  0.00           N  
ATOM    980  CA  GLY A  64       2.188  -5.662  -8.789  1.00  0.00           C  
ATOM    981  C   GLY A  64       0.938  -5.277  -7.990  1.00  0.00           C  
ATOM    982  O   GLY A  64       0.108  -6.154  -7.732  1.00  0.00           O  
ATOM    983  H   GLY A  64       3.897  -4.551  -9.415  1.00  0.00           H  
ATOM    984  HA2 GLY A  64       1.929  -5.666  -9.848  1.00  0.00           H  
ATOM    985  HA3 GLY A  64       2.470  -6.677  -8.511  1.00  0.00           H  
ATOM    986  N   ALA A  65       0.816  -4.020  -7.539  1.00  0.00           N  
ATOM    987  CA  ALA A  65      -0.132  -3.669  -6.497  1.00  0.00           C  
ATOM    988  C   ALA A  65      -1.603  -3.777  -6.912  1.00  0.00           C  
ATOM    989  O   ALA A  65      -1.929  -3.841  -8.097  1.00  0.00           O  
ATOM    990  CB  ALA A  65       0.197  -2.265  -6.010  1.00  0.00           C  
ATOM    991  H   ALA A  65       1.537  -3.331  -7.726  1.00  0.00           H  
ATOM    992  HA  ALA A  65       0.038  -4.363  -5.681  1.00  0.00           H  
ATOM    993  HB1 ALA A  65      -0.387  -2.046  -5.117  1.00  0.00           H  
ATOM    994  HB2 ALA A  65       1.257  -2.232  -5.760  1.00  0.00           H  
ATOM    995  HB3 ALA A  65      -0.023  -1.533  -6.788  1.00  0.00           H  
ATOM    996  N   GLU A  66      -2.491  -3.716  -5.913  1.00  0.00           N  
ATOM    997  CA  GLU A  66      -3.939  -3.717  -6.093  1.00  0.00           C  
ATOM    998  C   GLU A  66      -4.629  -2.710  -5.172  1.00  0.00           C  
ATOM    999  O   GLU A  66      -5.663  -2.165  -5.563  1.00  0.00           O  
ATOM   1000  CB  GLU A  66      -4.511  -5.120  -5.864  1.00  0.00           C  
ATOM   1001  CG  GLU A  66      -4.660  -5.902  -7.173  1.00  0.00           C  
ATOM   1002  CD  GLU A  66      -5.530  -7.132  -6.936  1.00  0.00           C  
ATOM   1003  OE1 GLU A  66      -6.771  -7.006  -7.063  1.00  0.00           O  
ATOM   1004  OE2 GLU A  66      -4.988  -8.178  -6.514  1.00  0.00           O  
ATOM   1005  H   GLU A  66      -2.161  -3.559  -4.972  1.00  0.00           H  
ATOM   1006  HA  GLU A  66      -4.179  -3.430  -7.114  1.00  0.00           H  
ATOM   1007  HB2 GLU A  66      -3.881  -5.674  -5.169  1.00  0.00           H  
ATOM   1008  HB3 GLU A  66      -5.499  -5.026  -5.417  1.00  0.00           H  
ATOM   1009  HG2 GLU A  66      -5.146  -5.265  -7.916  1.00  0.00           H  
ATOM   1010  HG3 GLU A  66      -3.677  -6.198  -7.542  1.00  0.00           H  
ATOM   1011  N   LEU A  67      -4.083  -2.445  -3.981  1.00  0.00           N  
ATOM   1012  CA  LEU A  67      -4.610  -1.483  -3.026  1.00  0.00           C  
ATOM   1013  C   LEU A  67      -3.459  -0.621  -2.510  1.00  0.00           C  
ATOM   1014  O   LEU A  67      -2.309  -1.070  -2.450  1.00  0.00           O  
ATOM   1015  CB  LEU A  67      -5.312  -2.224  -1.868  1.00  0.00           C  
ATOM   1016  CG  LEU A  67      -6.162  -1.309  -0.961  1.00  0.00           C  
ATOM   1017  CD1 LEU A  67      -7.467  -0.901  -1.645  1.00  0.00           C  
ATOM   1018  CD2 LEU A  67      -6.489  -2.033   0.340  1.00  0.00           C  
ATOM   1019  H   LEU A  67      -3.255  -2.927  -3.652  1.00  0.00           H  
ATOM   1020  HA  LEU A  67      -5.326  -0.853  -3.543  1.00  0.00           H  
ATOM   1021  HB2 LEU A  67      -5.960  -3.007  -2.268  1.00  0.00           H  
ATOM   1022  HB3 LEU A  67      -4.550  -2.715  -1.262  1.00  0.00           H  
ATOM   1023  HG  LEU A  67      -5.621  -0.406  -0.699  1.00  0.00           H  
ATOM   1024 HD11 LEU A  67      -8.037  -0.242  -0.996  1.00  0.00           H  
ATOM   1025 HD12 LEU A  67      -7.245  -0.372  -2.567  1.00  0.00           H  
ATOM   1026 HD13 LEU A  67      -8.061  -1.789  -1.860  1.00  0.00           H  
ATOM   1027 HD21 LEU A  67      -5.584  -2.164   0.925  1.00  0.00           H  
ATOM   1028 HD22 LEU A  67      -7.196  -1.452   0.931  1.00  0.00           H  
ATOM   1029 HD23 LEU A  67      -6.916  -3.010   0.115  1.00  0.00           H  
ATOM   1030  N   VAL A  68      -3.774   0.604  -2.102  1.00  0.00           N  
ATOM   1031  CA  VAL A  68      -2.896   1.500  -1.366  1.00  0.00           C  
ATOM   1032  C   VAL A  68      -3.773   2.173  -0.299  1.00  0.00           C  
ATOM   1033  O   VAL A  68      -4.952   2.427  -0.541  1.00  0.00           O  
ATOM   1034  CB  VAL A  68      -2.308   2.542  -2.347  1.00  0.00           C  
ATOM   1035  CG1 VAL A  68      -1.108   3.306  -1.778  1.00  0.00           C  
ATOM   1036  CG2 VAL A  68      -1.899   1.983  -3.719  1.00  0.00           C  
ATOM   1037  H   VAL A  68      -4.723   0.931  -2.242  1.00  0.00           H  
ATOM   1038  HA  VAL A  68      -2.122   0.899  -0.863  1.00  0.00           H  
ATOM   1039  HB  VAL A  68      -3.094   3.267  -2.535  1.00  0.00           H  
ATOM   1040 HG11 VAL A  68      -1.058   4.289  -2.245  1.00  0.00           H  
ATOM   1041 HG12 VAL A  68      -1.198   3.423  -0.699  1.00  0.00           H  
ATOM   1042 HG13 VAL A  68      -0.194   2.772  -2.027  1.00  0.00           H  
ATOM   1043 HG21 VAL A  68      -1.461   2.770  -4.326  1.00  0.00           H  
ATOM   1044 HG22 VAL A  68      -1.185   1.167  -3.612  1.00  0.00           H  
ATOM   1045 HG23 VAL A  68      -2.781   1.624  -4.241  1.00  0.00           H  
ATOM   1046  N   ILE A  69      -3.220   2.478   0.878  1.00  0.00           N  
ATOM   1047  CA  ILE A  69      -3.885   3.141   1.992  1.00  0.00           C  
ATOM   1048  C   ILE A  69      -2.939   4.258   2.430  1.00  0.00           C  
ATOM   1049  O   ILE A  69      -1.793   3.989   2.782  1.00  0.00           O  
ATOM   1050  CB  ILE A  69      -4.182   2.130   3.122  1.00  0.00           C  
ATOM   1051  CG1 ILE A  69      -5.274   1.104   2.744  1.00  0.00           C  
ATOM   1052  CG2 ILE A  69      -4.637   2.869   4.387  1.00  0.00           C  
ATOM   1053  CD1 ILE A  69      -5.210  -0.170   3.599  1.00  0.00           C  
ATOM   1054  H   ILE A  69      -2.261   2.204   1.063  1.00  0.00           H  
ATOM   1055  HA  ILE A  69      -4.827   3.570   1.655  1.00  0.00           H  
ATOM   1056  HB  ILE A  69      -3.261   1.593   3.349  1.00  0.00           H  
ATOM   1057 HG12 ILE A  69      -6.255   1.557   2.858  1.00  0.00           H  
ATOM   1058 HG13 ILE A  69      -5.179   0.816   1.702  1.00  0.00           H  
ATOM   1059 HG21 ILE A  69      -5.375   3.632   4.147  1.00  0.00           H  
ATOM   1060 HG22 ILE A  69      -5.093   2.161   5.066  1.00  0.00           H  
ATOM   1061 HG23 ILE A  69      -3.781   3.306   4.909  1.00  0.00           H  
ATOM   1062 HD11 ILE A  69      -5.868  -0.928   3.174  1.00  0.00           H  
ATOM   1063 HD12 ILE A  69      -4.191  -0.551   3.627  1.00  0.00           H  
ATOM   1064 HD13 ILE A  69      -5.528   0.029   4.620  1.00  0.00           H  
ATOM   1065  N   VAL A  70      -3.379   5.514   2.345  1.00  0.00           N  
ATOM   1066  CA  VAL A  70      -2.526   6.696   2.494  1.00  0.00           C  
ATOM   1067  C   VAL A  70      -3.179   7.746   3.407  1.00  0.00           C  
ATOM   1068  O   VAL A  70      -4.385   7.686   3.667  1.00  0.00           O  
ATOM   1069  CB  VAL A  70      -2.208   7.245   1.084  1.00  0.00           C  
ATOM   1070  CG1 VAL A  70      -1.638   6.167   0.148  1.00  0.00           C  
ATOM   1071  CG2 VAL A  70      -3.443   7.880   0.422  1.00  0.00           C  
ATOM   1072  H   VAL A  70      -4.302   5.642   1.945  1.00  0.00           H  
ATOM   1073  HA  VAL A  70      -1.589   6.393   2.961  1.00  0.00           H  
ATOM   1074  HB  VAL A  70      -1.445   8.020   1.184  1.00  0.00           H  
ATOM   1075 HG11 VAL A  70      -2.427   5.478  -0.163  1.00  0.00           H  
ATOM   1076 HG12 VAL A  70      -1.209   6.624  -0.741  1.00  0.00           H  
ATOM   1077 HG13 VAL A  70      -0.859   5.603   0.659  1.00  0.00           H  
ATOM   1078 HG21 VAL A  70      -3.497   8.931   0.686  1.00  0.00           H  
ATOM   1079 HG22 VAL A  70      -3.400   7.787  -0.661  1.00  0.00           H  
ATOM   1080 HG23 VAL A  70      -4.364   7.408   0.755  1.00  0.00           H  
ATOM   1081  N   ARG A  71      -2.445   8.790   3.819  1.00  0.00           N  
ATOM   1082  CA  ARG A  71      -2.944   9.805   4.759  1.00  0.00           C  
ATOM   1083  C   ARG A  71      -3.118  11.188   4.126  1.00  0.00           C  
ATOM   1084  O   ARG A  71      -4.138  11.841   4.341  1.00  0.00           O  
ATOM   1085  CB  ARG A  71      -2.029   9.851   5.994  1.00  0.00           C  
ATOM   1086  CG  ARG A  71      -2.769  10.550   7.136  1.00  0.00           C  
ATOM   1087  CD  ARG A  71      -2.184  10.303   8.531  1.00  0.00           C  
ATOM   1088  NE  ARG A  71      -3.142  10.759   9.556  1.00  0.00           N  
ATOM   1089  CZ  ARG A  71      -3.570  12.021   9.710  1.00  0.00           C  
ATOM   1090  NH1 ARG A  71      -2.968  13.042   9.113  1.00  0.00           N  
ATOM   1091  NH2 ARG A  71      -4.647  12.289  10.435  1.00  0.00           N  
ATOM   1092  H   ARG A  71      -1.465   8.839   3.556  1.00  0.00           H  
ATOM   1093  HA  ARG A  71      -3.929   9.491   5.110  1.00  0.00           H  
ATOM   1094  HB2 ARG A  71      -1.786   8.833   6.294  1.00  0.00           H  
ATOM   1095  HB3 ARG A  71      -1.106  10.384   5.769  1.00  0.00           H  
ATOM   1096  HG2 ARG A  71      -2.838  11.611   6.935  1.00  0.00           H  
ATOM   1097  HG3 ARG A  71      -3.788  10.186   7.148  1.00  0.00           H  
ATOM   1098  HD2 ARG A  71      -2.031   9.231   8.629  1.00  0.00           H  
ATOM   1099  HD3 ARG A  71      -1.217  10.784   8.669  1.00  0.00           H  
ATOM   1100  HE  ARG A  71      -3.702  10.012   9.948  1.00  0.00           H  
ATOM   1101 HH11 ARG A  71      -2.179  12.922   8.481  1.00  0.00           H  
ATOM   1102 HH12 ARG A  71      -3.365  13.973   9.178  1.00  0.00           H  
ATOM   1103 HH21 ARG A  71      -5.143  11.562  10.952  1.00  0.00           H  
ATOM   1104 HH22 ARG A  71      -5.175  13.124  10.191  1.00  0.00           H  
ATOM   1105  N   GLY A  72      -2.164  11.610   3.309  1.00  0.00           N  
ATOM   1106  CA  GLY A  72      -2.069  12.963   2.746  1.00  0.00           C  
ATOM   1107  C   GLY A  72      -1.395  12.957   1.377  1.00  0.00           C  
ATOM   1108  O   GLY A  72      -0.532  13.781   1.059  1.00  0.00           O  
ATOM   1109  H   GLY A  72      -1.294  11.104   3.428  1.00  0.00           H  
ATOM   1110  HA2 GLY A  72      -3.058  13.405   2.649  1.00  0.00           H  
ATOM   1111  HA3 GLY A  72      -1.496  13.593   3.423  1.00  0.00           H  
ATOM   1112  N   ILE A  73      -1.766  11.981   0.552  1.00  0.00           N  
ATOM   1113  CA  ILE A  73      -1.372  11.882  -0.849  1.00  0.00           C  
ATOM   1114  C   ILE A  73      -1.826  13.126  -1.643  1.00  0.00           C  
ATOM   1115  O   ILE A  73      -2.698  13.868  -1.175  1.00  0.00           O  
ATOM   1116  CB  ILE A  73      -1.982  10.572  -1.409  1.00  0.00           C  
ATOM   1117  CG1 ILE A  73      -1.408  10.171  -2.775  1.00  0.00           C  
ATOM   1118  CG2 ILE A  73      -3.523  10.626  -1.529  1.00  0.00           C  
ATOM   1119  CD1 ILE A  73      -1.494   8.660  -2.990  1.00  0.00           C  
ATOM   1120  H   ILE A  73      -2.432  11.325   0.917  1.00  0.00           H  
ATOM   1121  HA  ILE A  73      -0.278  11.829  -0.845  1.00  0.00           H  
ATOM   1122  HB  ILE A  73      -1.714   9.783  -0.705  1.00  0.00           H  
ATOM   1123 HG12 ILE A  73      -1.960  10.668  -3.569  1.00  0.00           H  
ATOM   1124 HG13 ILE A  73      -0.365  10.472  -2.850  1.00  0.00           H  
ATOM   1125 HG21 ILE A  73      -3.982  10.858  -0.569  1.00  0.00           H  
ATOM   1126 HG22 ILE A  73      -3.820  11.385  -2.255  1.00  0.00           H  
ATOM   1127 HG23 ILE A  73      -3.916   9.675  -1.891  1.00  0.00           H  
ATOM   1128 HD11 ILE A  73      -0.858   8.146  -2.276  1.00  0.00           H  
ATOM   1129 HD12 ILE A  73      -2.517   8.307  -2.887  1.00  0.00           H  
ATOM   1130 HD13 ILE A  73      -1.156   8.413  -3.988  1.00  0.00           H  
ATOM   1131  N   GLY A  74      -1.312  13.304  -2.865  1.00  0.00           N  
ATOM   1132  CA  GLY A  74      -1.769  14.307  -3.819  1.00  0.00           C  
ATOM   1133  C   GLY A  74      -2.321  13.642  -5.082  1.00  0.00           C  
ATOM   1134  O   GLY A  74      -2.031  12.480  -5.374  1.00  0.00           O  
ATOM   1135  H   GLY A  74      -0.667  12.627  -3.249  1.00  0.00           H  
ATOM   1136  HA2 GLY A  74      -2.540  14.936  -3.371  1.00  0.00           H  
ATOM   1137  HA3 GLY A  74      -0.924  14.939  -4.093  1.00  0.00           H  
ATOM   1138  N   ARG A  75      -3.107  14.394  -5.858  1.00  0.00           N  
ATOM   1139  CA  ARG A  75      -3.837  13.918  -7.041  1.00  0.00           C  
ATOM   1140  C   ARG A  75      -2.939  13.245  -8.082  1.00  0.00           C  
ATOM   1141  O   ARG A  75      -3.385  12.341  -8.782  1.00  0.00           O  
ATOM   1142  CB  ARG A  75      -4.578  15.115  -7.663  1.00  0.00           C  
ATOM   1143  CG  ARG A  75      -6.006  14.844  -8.142  1.00  0.00           C  
ATOM   1144  CD  ARG A  75      -6.193  13.988  -9.396  1.00  0.00           C  
ATOM   1145  NE  ARG A  75      -7.426  14.429 -10.082  1.00  0.00           N  
ATOM   1146  CZ  ARG A  75      -7.572  14.726 -11.378  1.00  0.00           C  
ATOM   1147  NH1 ARG A  75      -6.682  14.315 -12.271  1.00  0.00           N  
ATOM   1148  NH2 ARG A  75      -8.617  15.449 -11.751  1.00  0.00           N  
ATOM   1149  H   ARG A  75      -3.327  15.323  -5.528  1.00  0.00           H  
ATOM   1150  HA  ARG A  75      -4.571  13.183  -6.704  1.00  0.00           H  
ATOM   1151  HB2 ARG A  75      -4.673  15.899  -6.910  1.00  0.00           H  
ATOM   1152  HB3 ARG A  75      -3.992  15.532  -8.484  1.00  0.00           H  
ATOM   1153  HG2 ARG A  75      -6.600  14.427  -7.327  1.00  0.00           H  
ATOM   1154  HG3 ARG A  75      -6.406  15.825  -8.379  1.00  0.00           H  
ATOM   1155  HD2 ARG A  75      -5.336  14.112 -10.059  1.00  0.00           H  
ATOM   1156  HD3 ARG A  75      -6.262  12.933  -9.119  1.00  0.00           H  
ATOM   1157  HE  ARG A  75      -8.211  14.674  -9.476  1.00  0.00           H  
ATOM   1158 HH11 ARG A  75      -6.188  13.463 -11.998  1.00  0.00           H  
ATOM   1159 HH12 ARG A  75      -6.774  14.555 -13.258  1.00  0.00           H  
ATOM   1160 HH21 ARG A  75      -9.308  15.675 -11.035  1.00  0.00           H  
ATOM   1161 HH22 ARG A  75      -8.848  15.746 -12.698  1.00  0.00           H  
ATOM   1162  N   ARG A  76      -1.669  13.652  -8.184  1.00  0.00           N  
ATOM   1163  CA  ARG A  76      -0.698  13.041  -9.092  1.00  0.00           C  
ATOM   1164  C   ARG A  76      -0.621  11.539  -8.881  1.00  0.00           C  
ATOM   1165  O   ARG A  76      -0.542  10.799  -9.858  1.00  0.00           O  
ATOM   1166  CB  ARG A  76       0.679  13.686  -8.855  1.00  0.00           C  
ATOM   1167  CG  ARG A  76       1.821  13.194  -9.758  1.00  0.00           C  
ATOM   1168  CD  ARG A  76       1.656  13.671 -11.202  1.00  0.00           C  
ATOM   1169  NE  ARG A  76       2.952  13.981 -11.830  1.00  0.00           N  
ATOM   1170  CZ  ARG A  76       3.099  14.711 -12.940  1.00  0.00           C  
ATOM   1171  NH1 ARG A  76       2.038  15.120 -13.624  1.00  0.00           N  
ATOM   1172  NH2 ARG A  76       4.317  15.036 -13.347  1.00  0.00           N  
ATOM   1173  H   ARG A  76      -1.364  14.403  -7.576  1.00  0.00           H  
ATOM   1174  HA  ARG A  76      -1.040  13.191 -10.116  1.00  0.00           H  
ATOM   1175  HB2 ARG A  76       0.595  14.768  -8.964  1.00  0.00           H  
ATOM   1176  HB3 ARG A  76       0.973  13.479  -7.826  1.00  0.00           H  
ATOM   1177  HG2 ARG A  76       2.743  13.611  -9.363  1.00  0.00           H  
ATOM   1178  HG3 ARG A  76       1.910  12.108  -9.728  1.00  0.00           H  
ATOM   1179  HD2 ARG A  76       1.127  12.912 -11.781  1.00  0.00           H  
ATOM   1180  HD3 ARG A  76       1.061  14.584 -11.193  1.00  0.00           H  
ATOM   1181  HE  ARG A  76       3.786  13.725 -11.312  1.00  0.00           H  
ATOM   1182 HH11 ARG A  76       1.091  14.975 -13.267  1.00  0.00           H  
ATOM   1183 HH12 ARG A  76       2.096  15.748 -14.424  1.00  0.00           H  
ATOM   1184 HH21 ARG A  76       5.105  14.857 -12.728  1.00  0.00           H  
ATOM   1185 HH22 ARG A  76       4.465  15.675 -14.132  1.00  0.00           H  
ATOM   1186  N   ALA A  77      -0.598  11.095  -7.628  1.00  0.00           N  
ATOM   1187  CA  ALA A  77      -0.419   9.692  -7.332  1.00  0.00           C  
ATOM   1188  C   ALA A  77      -1.728   8.918  -7.418  1.00  0.00           C  
ATOM   1189  O   ALA A  77      -1.665   7.747  -7.776  1.00  0.00           O  
ATOM   1190  CB  ALA A  77       0.224   9.558  -5.969  1.00  0.00           C  
ATOM   1191  H   ALA A  77      -0.718  11.739  -6.856  1.00  0.00           H  
ATOM   1192  HA  ALA A  77       0.266   9.260  -8.064  1.00  0.00           H  
ATOM   1193  HB1 ALA A  77      -0.363  10.106  -5.239  1.00  0.00           H  
ATOM   1194  HB2 ALA A  77       0.279   8.499  -5.709  1.00  0.00           H  
ATOM   1195  HB3 ALA A  77       1.226   9.976  -6.009  1.00  0.00           H  
ATOM   1196  N   ILE A  78      -2.899   9.535  -7.179  1.00  0.00           N  
ATOM   1197  CA  ILE A  78      -4.167   8.923  -7.563  1.00  0.00           C  
ATOM   1198  C   ILE A  78      -4.049   8.513  -9.046  1.00  0.00           C  
ATOM   1199  O   ILE A  78      -4.268   7.346  -9.371  1.00  0.00           O  
ATOM   1200  CB  ILE A  78      -5.331   9.904  -7.276  1.00  0.00           C  
ATOM   1201  CG1 ILE A  78      -5.818   9.910  -5.815  1.00  0.00           C  
ATOM   1202  CG2 ILE A  78      -6.582   9.633  -8.126  1.00  0.00           C  
ATOM   1203  CD1 ILE A  78      -4.787   9.967  -4.693  1.00  0.00           C  
ATOM   1204  H   ILE A  78      -2.975  10.483  -6.832  1.00  0.00           H  
ATOM   1205  HA  ILE A  78      -4.306   8.026  -6.952  1.00  0.00           H  
ATOM   1206  HB  ILE A  78      -5.001  10.912  -7.516  1.00  0.00           H  
ATOM   1207 HG12 ILE A  78      -6.411  10.811  -5.714  1.00  0.00           H  
ATOM   1208 HG13 ILE A  78      -6.454   9.042  -5.639  1.00  0.00           H  
ATOM   1209 HG21 ILE A  78      -6.367   9.840  -9.171  1.00  0.00           H  
ATOM   1210 HG22 ILE A  78      -6.902   8.594  -8.024  1.00  0.00           H  
ATOM   1211 HG23 ILE A  78      -7.399  10.290  -7.831  1.00  0.00           H  
ATOM   1212 HD11 ILE A  78      -4.171   9.070  -4.693  1.00  0.00           H  
ATOM   1213 HD12 ILE A  78      -4.164  10.852  -4.807  1.00  0.00           H  
ATOM   1214 HD13 ILE A  78      -5.329  10.025  -3.745  1.00  0.00           H  
ATOM   1215  N   ALA A  79      -3.596   9.424  -9.924  1.00  0.00           N  
ATOM   1216  CA  ALA A  79      -3.512   9.150 -11.357  1.00  0.00           C  
ATOM   1217  C   ALA A  79      -2.518   8.031 -11.727  1.00  0.00           C  
ATOM   1218  O   ALA A  79      -2.544   7.556 -12.871  1.00  0.00           O  
ATOM   1219  CB  ALA A  79      -3.166  10.440 -12.106  1.00  0.00           C  
ATOM   1220  H   ALA A  79      -3.368  10.369  -9.622  1.00  0.00           H  
ATOM   1221  HA  ALA A  79      -4.506   8.842 -11.684  1.00  0.00           H  
ATOM   1222  HB1 ALA A  79      -3.863  11.227 -11.822  1.00  0.00           H  
ATOM   1223  HB2 ALA A  79      -2.146  10.741 -11.874  1.00  0.00           H  
ATOM   1224  HB3 ALA A  79      -3.249  10.261 -13.177  1.00  0.00           H  
ATOM   1225  N   ALA A  80      -1.637   7.605 -10.811  1.00  0.00           N  
ATOM   1226  CA  ALA A  80      -0.792   6.443 -11.016  1.00  0.00           C  
ATOM   1227  C   ALA A  80      -1.608   5.177 -10.878  1.00  0.00           C  
ATOM   1228  O   ALA A  80      -1.666   4.394 -11.812  1.00  0.00           O  
ATOM   1229  CB  ALA A  80       0.345   6.408 -10.006  1.00  0.00           C  
ATOM   1230  H   ALA A  80      -1.667   7.981  -9.872  1.00  0.00           H  
ATOM   1231  HA  ALA A  80      -0.384   6.470 -12.027  1.00  0.00           H  
ATOM   1232  HB1 ALA A  80       0.963   5.539 -10.242  1.00  0.00           H  
ATOM   1233  HB2 ALA A  80       0.912   7.335 -10.068  1.00  0.00           H  
ATOM   1234  HB3 ALA A  80      -0.021   6.285  -8.986  1.00  0.00           H  
ATOM   1235  N   PHE A  81      -2.199   4.951  -9.714  1.00  0.00           N  
ATOM   1236  CA  PHE A  81      -2.997   3.821  -9.366  1.00  0.00           C  
ATOM   1237  C   PHE A  81      -4.158   3.692 -10.351  1.00  0.00           C  
ATOM   1238  O   PHE A  81      -4.403   2.593 -10.839  1.00  0.00           O  
ATOM   1239  CB  PHE A  81      -3.401   4.061  -7.907  1.00  0.00           C  
ATOM   1240  CG  PHE A  81      -2.262   4.423  -6.957  1.00  0.00           C  
ATOM   1241  CD1 PHE A  81      -0.984   3.837  -7.069  1.00  0.00           C  
ATOM   1242  CD2 PHE A  81      -2.488   5.363  -5.942  1.00  0.00           C  
ATOM   1243  CE1 PHE A  81       0.037   4.172  -6.165  1.00  0.00           C  
ATOM   1244  CE2 PHE A  81      -1.485   5.655  -5.005  1.00  0.00           C  
ATOM   1245  CZ  PHE A  81      -0.217   5.069  -5.118  1.00  0.00           C  
ATOM   1246  H   PHE A  81      -2.087   5.530  -8.906  1.00  0.00           H  
ATOM   1247  HA  PHE A  81      -2.377   2.929  -9.439  1.00  0.00           H  
ATOM   1248  HB2 PHE A  81      -4.149   4.853  -7.885  1.00  0.00           H  
ATOM   1249  HB3 PHE A  81      -3.870   3.172  -7.523  1.00  0.00           H  
ATOM   1250  HD1 PHE A  81      -0.768   3.121  -7.843  1.00  0.00           H  
ATOM   1251  HD2 PHE A  81      -3.446   5.847  -5.883  1.00  0.00           H  
ATOM   1252  HE1 PHE A  81       1.002   3.695  -6.255  1.00  0.00           H  
ATOM   1253  HE2 PHE A  81      -1.704   6.311  -4.188  1.00  0.00           H  
ATOM   1254  HZ  PHE A  81       0.547   5.286  -4.391  1.00  0.00           H  
ATOM   1255  N   GLU A  82      -4.764   4.803 -10.780  1.00  0.00           N  
ATOM   1256  CA  GLU A  82      -5.769   4.816 -11.837  1.00  0.00           C  
ATOM   1257  C   GLU A  82      -5.237   4.274 -13.179  1.00  0.00           C  
ATOM   1258  O   GLU A  82      -6.035   3.880 -14.027  1.00  0.00           O  
ATOM   1259  CB  GLU A  82      -6.255   6.251 -12.059  1.00  0.00           C  
ATOM   1260  CG  GLU A  82      -7.181   6.855 -10.993  1.00  0.00           C  
ATOM   1261  CD  GLU A  82      -7.646   8.206 -11.539  1.00  0.00           C  
ATOM   1262  OE1 GLU A  82      -8.646   8.291 -12.284  1.00  0.00           O  
ATOM   1263  OE2 GLU A  82      -6.853   9.171 -11.510  1.00  0.00           O  
ATOM   1264  H   GLU A  82      -4.540   5.692 -10.338  1.00  0.00           H  
ATOM   1265  HA  GLU A  82      -6.618   4.203 -11.527  1.00  0.00           H  
ATOM   1266  HB2 GLU A  82      -5.382   6.893 -12.180  1.00  0.00           H  
ATOM   1267  HB3 GLU A  82      -6.794   6.284 -13.001  1.00  0.00           H  
ATOM   1268  HG2 GLU A  82      -8.029   6.203 -10.784  1.00  0.00           H  
ATOM   1269  HG3 GLU A  82      -6.642   7.000 -10.060  1.00  0.00           H  
ATOM   1270  N   ALA A  83      -3.918   4.221 -13.422  1.00  0.00           N  
ATOM   1271  CA  ALA A  83      -3.386   3.600 -14.634  1.00  0.00           C  
ATOM   1272  C   ALA A  83      -3.491   2.070 -14.604  1.00  0.00           C  
ATOM   1273  O   ALA A  83      -3.279   1.450 -15.650  1.00  0.00           O  
ATOM   1274  CB  ALA A  83      -1.929   4.002 -14.845  1.00  0.00           C  
ATOM   1275  H   ALA A  83      -3.241   4.472 -12.701  1.00  0.00           H  
ATOM   1276  HA  ALA A  83      -3.963   3.958 -15.487  1.00  0.00           H  
ATOM   1277  HB1 ALA A  83      -1.605   3.671 -15.829  1.00  0.00           H  
ATOM   1278  HB2 ALA A  83      -1.820   5.082 -14.765  1.00  0.00           H  
ATOM   1279  HB3 ALA A  83      -1.311   3.504 -14.106  1.00  0.00           H  
ATOM   1280  N   MET A  84      -3.788   1.479 -13.441  1.00  0.00           N  
ATOM   1281  CA  MET A  84      -4.079   0.048 -13.282  1.00  0.00           C  
ATOM   1282  C   MET A  84      -5.391  -0.245 -12.545  1.00  0.00           C  
ATOM   1283  O   MET A  84      -5.662  -1.400 -12.229  1.00  0.00           O  
ATOM   1284  CB  MET A  84      -2.896  -0.710 -12.653  1.00  0.00           C  
ATOM   1285  CG  MET A  84      -1.974   0.061 -11.719  1.00  0.00           C  
ATOM   1286  SD  MET A  84      -0.722  -0.995 -10.924  1.00  0.00           S  
ATOM   1287  CE  MET A  84       0.078  -1.824 -12.311  1.00  0.00           C  
ATOM   1288  H   MET A  84      -3.790   2.075 -12.611  1.00  0.00           H  
ATOM   1289  HA  MET A  84      -4.229  -0.382 -14.273  1.00  0.00           H  
ATOM   1290  HB2 MET A  84      -3.266  -1.537 -12.052  1.00  0.00           H  
ATOM   1291  HB3 MET A  84      -2.299  -1.105 -13.470  1.00  0.00           H  
ATOM   1292  HG2 MET A  84      -1.493   0.847 -12.276  1.00  0.00           H  
ATOM   1293  HG3 MET A  84      -2.572   0.546 -10.950  1.00  0.00           H  
ATOM   1294  HE1 MET A  84       0.517  -1.081 -12.975  1.00  0.00           H  
ATOM   1295  HE2 MET A  84       0.859  -2.481 -11.932  1.00  0.00           H  
ATOM   1296  HE3 MET A  84      -0.647  -2.432 -12.851  1.00  0.00           H  
ATOM   1297  N   GLY A  85      -6.217   0.759 -12.246  1.00  0.00           N  
ATOM   1298  CA  GLY A  85      -7.412   0.505 -11.450  1.00  0.00           C  
ATOM   1299  C   GLY A  85      -7.071   0.130 -10.014  1.00  0.00           C  
ATOM   1300  O   GLY A  85      -7.891  -0.500  -9.328  1.00  0.00           O  
ATOM   1301  H   GLY A  85      -6.000   1.706 -12.516  1.00  0.00           H  
ATOM   1302  HA2 GLY A  85      -8.041   1.386 -11.430  1.00  0.00           H  
ATOM   1303  HA3 GLY A  85      -7.960  -0.316 -11.903  1.00  0.00           H  
ATOM   1304  N   VAL A  86      -5.906   0.549  -9.526  1.00  0.00           N  
ATOM   1305  CA  VAL A  86      -5.414   0.226  -8.201  1.00  0.00           C  
ATOM   1306  C   VAL A  86      -6.164   1.177  -7.280  1.00  0.00           C  
ATOM   1307  O   VAL A  86      -6.116   2.395  -7.449  1.00  0.00           O  
ATOM   1308  CB  VAL A  86      -3.864   0.345  -8.168  1.00  0.00           C  
ATOM   1309  CG1 VAL A  86      -3.293   0.433  -6.738  1.00  0.00           C  
ATOM   1310  CG2 VAL A  86      -3.333  -0.948  -8.785  1.00  0.00           C  
ATOM   1311  H   VAL A  86      -5.339   1.158 -10.105  1.00  0.00           H  
ATOM   1312  HA  VAL A  86      -5.708  -0.792  -7.950  1.00  0.00           H  
ATOM   1313  HB  VAL A  86      -3.490   1.192  -8.784  1.00  0.00           H  
ATOM   1314 HG11 VAL A  86      -3.657  -0.396  -6.137  1.00  0.00           H  
ATOM   1315 HG12 VAL A  86      -2.200   0.405  -6.714  1.00  0.00           H  
ATOM   1316 HG13 VAL A  86      -3.621   1.358  -6.269  1.00  0.00           H  
ATOM   1317 HG21 VAL A  86      -3.750  -1.808  -8.277  1.00  0.00           H  
ATOM   1318 HG22 VAL A  86      -3.629  -1.017  -9.828  1.00  0.00           H  
ATOM   1319 HG23 VAL A  86      -2.253  -1.006  -8.701  1.00  0.00           H  
ATOM   1320  N   LYS A  87      -6.983   0.610  -6.392  1.00  0.00           N  
ATOM   1321  CA  LYS A  87      -7.774   1.418  -5.493  1.00  0.00           C  
ATOM   1322  C   LYS A  87      -6.827   2.063  -4.488  1.00  0.00           C  
ATOM   1323  O   LYS A  87      -5.885   1.427  -4.010  1.00  0.00           O  
ATOM   1324  CB  LYS A  87      -8.903   0.588  -4.870  1.00  0.00           C  
ATOM   1325  CG  LYS A  87      -9.625   1.425  -3.810  1.00  0.00           C  
ATOM   1326  CD  LYS A  87     -11.004   0.885  -3.438  1.00  0.00           C  
ATOM   1327  CE  LYS A  87     -11.498   1.611  -2.181  1.00  0.00           C  
ATOM   1328  NZ  LYS A  87     -12.797   1.089  -1.722  1.00  0.00           N  
ATOM   1329  H   LYS A  87      -6.982  -0.389  -6.266  1.00  0.00           H  
ATOM   1330  HA  LYS A  87      -8.227   2.201  -6.098  1.00  0.00           H  
ATOM   1331  HB2 LYS A  87      -9.605   0.314  -5.659  1.00  0.00           H  
ATOM   1332  HB3 LYS A  87      -8.505  -0.322  -4.424  1.00  0.00           H  
ATOM   1333  HG2 LYS A  87      -9.003   1.470  -2.916  1.00  0.00           H  
ATOM   1334  HG3 LYS A  87      -9.743   2.429  -4.206  1.00  0.00           H  
ATOM   1335  HD2 LYS A  87     -11.687   1.059  -4.269  1.00  0.00           H  
ATOM   1336  HD3 LYS A  87     -10.928  -0.185  -3.242  1.00  0.00           H  
ATOM   1337  HE2 LYS A  87     -10.765   1.449  -1.394  1.00  0.00           H  
ATOM   1338  HE3 LYS A  87     -11.568   2.686  -2.370  1.00  0.00           H  
ATOM   1339  HZ1 LYS A  87     -13.573   1.489  -2.237  1.00  0.00           H  
ATOM   1340  HZ2 LYS A  87     -12.852   0.083  -1.853  1.00  0.00           H  
ATOM   1341  HZ3 LYS A  87     -12.948   1.241  -0.730  1.00  0.00           H  
ATOM   1342  N   VAL A  88      -7.101   3.308  -4.135  1.00  0.00           N  
ATOM   1343  CA  VAL A  88      -6.269   4.105  -3.266  1.00  0.00           C  
ATOM   1344  C   VAL A  88      -7.175   4.659  -2.182  1.00  0.00           C  
ATOM   1345  O   VAL A  88      -7.883   5.639  -2.394  1.00  0.00           O  
ATOM   1346  CB  VAL A  88      -5.455   5.115  -4.098  1.00  0.00           C  
ATOM   1347  CG1 VAL A  88      -6.241   5.935  -5.144  1.00  0.00           C  
ATOM   1348  CG2 VAL A  88      -4.635   6.038  -3.184  1.00  0.00           C  
ATOM   1349  H   VAL A  88      -7.932   3.748  -4.518  1.00  0.00           H  
ATOM   1350  HA  VAL A  88      -5.544   3.453  -2.780  1.00  0.00           H  
ATOM   1351  HB  VAL A  88      -4.744   4.515  -4.660  1.00  0.00           H  
ATOM   1352 HG11 VAL A  88      -5.594   6.660  -5.631  1.00  0.00           H  
ATOM   1353 HG12 VAL A  88      -6.616   5.279  -5.932  1.00  0.00           H  
ATOM   1354 HG13 VAL A  88      -7.081   6.454  -4.687  1.00  0.00           H  
ATOM   1355 HG21 VAL A  88      -3.979   5.437  -2.555  1.00  0.00           H  
ATOM   1356 HG22 VAL A  88      -4.032   6.712  -3.786  1.00  0.00           H  
ATOM   1357 HG23 VAL A  88      -5.295   6.622  -2.549  1.00  0.00           H  
ATOM   1358  N   ILE A  89      -7.181   3.995  -1.030  1.00  0.00           N  
ATOM   1359  CA  ILE A  89      -7.894   4.416   0.160  1.00  0.00           C  
ATOM   1360  C   ILE A  89      -7.119   5.571   0.804  1.00  0.00           C  
ATOM   1361  O   ILE A  89      -5.886   5.588   0.795  1.00  0.00           O  
ATOM   1362  CB  ILE A  89      -8.121   3.204   1.081  1.00  0.00           C  
ATOM   1363  CG1 ILE A  89      -9.237   2.369   0.419  1.00  0.00           C  
ATOM   1364  CG2 ILE A  89      -8.507   3.612   2.513  1.00  0.00           C  
ATOM   1365  CD1 ILE A  89      -9.526   1.041   1.105  1.00  0.00           C  
ATOM   1366  H   ILE A  89      -6.519   3.234  -0.920  1.00  0.00           H  
ATOM   1367  HA  ILE A  89      -8.870   4.752  -0.165  1.00  0.00           H  
ATOM   1368  HB  ILE A  89      -7.206   2.615   1.122  1.00  0.00           H  
ATOM   1369 HG12 ILE A  89     -10.162   2.947   0.381  1.00  0.00           H  
ATOM   1370 HG13 ILE A  89      -8.941   2.136  -0.603  1.00  0.00           H  
ATOM   1371 HG21 ILE A  89      -9.370   4.274   2.484  1.00  0.00           H  
ATOM   1372 HG22 ILE A  89      -8.735   2.736   3.112  1.00  0.00           H  
ATOM   1373 HG23 ILE A  89      -7.684   4.138   2.996  1.00  0.00           H  
ATOM   1374 HD11 ILE A  89     -10.160   0.447   0.448  1.00  0.00           H  
ATOM   1375 HD12 ILE A  89      -8.590   0.510   1.278  1.00  0.00           H  
ATOM   1376 HD13 ILE A  89     -10.047   1.208   2.046  1.00  0.00           H  
ATOM   1377  N   LYS A  90      -7.830   6.535   1.393  1.00  0.00           N  
ATOM   1378  CA  LYS A  90      -7.297   7.754   1.984  1.00  0.00           C  
ATOM   1379  C   LYS A  90      -7.776   7.858   3.427  1.00  0.00           C  
ATOM   1380  O   LYS A  90      -8.562   7.024   3.867  1.00  0.00           O  
ATOM   1381  CB  LYS A  90      -7.711   8.962   1.109  1.00  0.00           C  
ATOM   1382  CG  LYS A  90      -6.872   9.127  -0.158  1.00  0.00           C  
ATOM   1383  CD  LYS A  90      -7.503   8.488  -1.395  1.00  0.00           C  
ATOM   1384  CE  LYS A  90      -8.522   9.390  -2.092  1.00  0.00           C  
ATOM   1385  NZ  LYS A  90      -9.130   8.732  -3.278  1.00  0.00           N  
ATOM   1386  H   LYS A  90      -8.843   6.445   1.442  1.00  0.00           H  
ATOM   1387  HA  LYS A  90      -6.221   7.669   2.044  1.00  0.00           H  
ATOM   1388  HB2 LYS A  90      -8.739   8.839   0.825  1.00  0.00           H  
ATOM   1389  HB3 LYS A  90      -7.644   9.900   1.654  1.00  0.00           H  
ATOM   1390  HG2 LYS A  90      -6.695  10.186  -0.338  1.00  0.00           H  
ATOM   1391  HG3 LYS A  90      -5.921   8.652   0.033  1.00  0.00           H  
ATOM   1392  HD2 LYS A  90      -6.714   8.241  -2.099  1.00  0.00           H  
ATOM   1393  HD3 LYS A  90      -7.994   7.575  -1.086  1.00  0.00           H  
ATOM   1394  HE2 LYS A  90      -9.311   9.643  -1.388  1.00  0.00           H  
ATOM   1395  HE3 LYS A  90      -8.028  10.326  -2.348  1.00  0.00           H  
ATOM   1396  HZ1 LYS A  90      -9.782   9.349  -3.746  1.00  0.00           H  
ATOM   1397  HZ2 LYS A  90      -8.453   8.413  -3.953  1.00  0.00           H  
ATOM   1398  HZ3 LYS A  90      -9.679   7.911  -3.010  1.00  0.00           H  
ATOM   1399  N   GLY A  91      -7.265   8.848   4.163  1.00  0.00           N  
ATOM   1400  CA  GLY A  91      -7.686   9.095   5.529  1.00  0.00           C  
ATOM   1401  C   GLY A  91      -7.531   7.862   6.401  1.00  0.00           C  
ATOM   1402  O   GLY A  91      -8.527   7.399   6.955  1.00  0.00           O  
ATOM   1403  H   GLY A  91      -6.608   9.505   3.767  1.00  0.00           H  
ATOM   1404  HA2 GLY A  91      -7.108   9.913   5.957  1.00  0.00           H  
ATOM   1405  HA3 GLY A  91      -8.736   9.368   5.505  1.00  0.00           H  
ATOM   1406  N   ALA A  92      -6.309   7.335   6.486  1.00  0.00           N  
ATOM   1407  CA  ALA A  92      -5.930   6.357   7.505  1.00  0.00           C  
ATOM   1408  C   ALA A  92      -4.867   6.934   8.443  1.00  0.00           C  
ATOM   1409  O   ALA A  92      -4.213   7.924   8.110  1.00  0.00           O  
ATOM   1410  CB  ALA A  92      -5.410   5.092   6.828  1.00  0.00           C  
ATOM   1411  H   ALA A  92      -5.577   7.726   5.906  1.00  0.00           H  
ATOM   1412  HA  ALA A  92      -6.806   6.094   8.103  1.00  0.00           H  
ATOM   1413  HB1 ALA A  92      -5.157   4.355   7.592  1.00  0.00           H  
ATOM   1414  HB2 ALA A  92      -6.183   4.688   6.177  1.00  0.00           H  
ATOM   1415  HB3 ALA A  92      -4.517   5.325   6.248  1.00  0.00           H  
ATOM   1416  N   SER A  93      -4.642   6.283   9.580  1.00  0.00           N  
ATOM   1417  CA  SER A  93      -3.681   6.652  10.611  1.00  0.00           C  
ATOM   1418  C   SER A  93      -3.134   5.369  11.245  1.00  0.00           C  
ATOM   1419  O   SER A  93      -3.755   4.320  11.079  1.00  0.00           O  
ATOM   1420  CB  SER A  93      -4.381   7.560  11.630  1.00  0.00           C  
ATOM   1421  OG  SER A  93      -5.651   7.084  12.041  1.00  0.00           O  
ATOM   1422  H   SER A  93      -5.138   5.427   9.793  1.00  0.00           H  
ATOM   1423  HA  SER A  93      -2.861   7.216  10.171  1.00  0.00           H  
ATOM   1424  HB2 SER A  93      -3.748   7.679  12.507  1.00  0.00           H  
ATOM   1425  HB3 SER A  93      -4.512   8.531  11.149  1.00  0.00           H  
ATOM   1426  HG  SER A  93      -5.530   6.258  12.544  1.00  0.00           H  
ATOM   1427  N   GLY A  94      -2.021   5.438  11.977  1.00  0.00           N  
ATOM   1428  CA  GLY A  94      -1.540   4.312  12.786  1.00  0.00           C  
ATOM   1429  C   GLY A  94      -0.477   3.468  12.084  1.00  0.00           C  
ATOM   1430  O   GLY A  94       0.138   3.915  11.116  1.00  0.00           O  
ATOM   1431  H   GLY A  94      -1.511   6.316  11.995  1.00  0.00           H  
ATOM   1432  HA2 GLY A  94      -1.104   4.708  13.703  1.00  0.00           H  
ATOM   1433  HA3 GLY A  94      -2.379   3.673  13.065  1.00  0.00           H  
ATOM   1434  N   THR A  95      -0.175   2.282  12.616  1.00  0.00           N  
ATOM   1435  CA  THR A  95       0.887   1.438  12.071  1.00  0.00           C  
ATOM   1436  C   THR A  95       0.384   0.571  10.919  1.00  0.00           C  
ATOM   1437  O   THR A  95      -0.821   0.391  10.756  1.00  0.00           O  
ATOM   1438  CB  THR A  95       1.498   0.556  13.175  1.00  0.00           C  
ATOM   1439  OG1 THR A  95       0.506  -0.087  13.954  1.00  0.00           O  
ATOM   1440  CG2 THR A  95       2.363   1.392  14.106  1.00  0.00           C  
ATOM   1441  H   THR A  95      -0.733   1.891  13.360  1.00  0.00           H  
ATOM   1442  HA  THR A  95       1.652   2.098  11.661  1.00  0.00           H  
ATOM   1443  HB  THR A  95       2.133  -0.200  12.715  1.00  0.00           H  
ATOM   1444  HG1 THR A  95       0.340   0.442  14.740  1.00  0.00           H  
ATOM   1445 HG21 THR A  95       1.741   2.082  14.674  1.00  0.00           H  
ATOM   1446 HG22 THR A  95       2.911   0.733  14.782  1.00  0.00           H  
ATOM   1447 HG23 THR A  95       3.078   1.963  13.519  1.00  0.00           H  
ATOM   1448  N   VAL A  96       1.308  -0.018  10.153  1.00  0.00           N  
ATOM   1449  CA  VAL A  96       1.011  -0.921   9.045  1.00  0.00           C  
ATOM   1450  C   VAL A  96       0.037  -2.005   9.499  1.00  0.00           C  
ATOM   1451  O   VAL A  96      -1.032  -2.150   8.909  1.00  0.00           O  
ATOM   1452  CB  VAL A  96       2.331  -1.506   8.485  1.00  0.00           C  
ATOM   1453  CG1 VAL A  96       2.186  -2.761   7.610  1.00  0.00           C  
ATOM   1454  CG2 VAL A  96       3.035  -0.438   7.651  1.00  0.00           C  
ATOM   1455  H   VAL A  96       2.283   0.180  10.346  1.00  0.00           H  
ATOM   1456  HA  VAL A  96       0.517  -0.322   8.279  1.00  0.00           H  
ATOM   1457  HB  VAL A  96       2.981  -1.766   9.320  1.00  0.00           H  
ATOM   1458 HG11 VAL A  96       1.787  -3.588   8.197  1.00  0.00           H  
ATOM   1459 HG12 VAL A  96       1.517  -2.566   6.771  1.00  0.00           H  
ATOM   1460 HG13 VAL A  96       3.161  -3.062   7.225  1.00  0.00           H  
ATOM   1461 HG21 VAL A  96       4.032  -0.775   7.373  1.00  0.00           H  
ATOM   1462 HG22 VAL A  96       2.460  -0.227   6.752  1.00  0.00           H  
ATOM   1463 HG23 VAL A  96       3.108   0.470   8.240  1.00  0.00           H  
ATOM   1464  N   GLU A  97       0.387  -2.754  10.548  1.00  0.00           N  
ATOM   1465  CA  GLU A  97      -0.419  -3.887  10.991  1.00  0.00           C  
ATOM   1466  C   GLU A  97      -1.850  -3.475  11.387  1.00  0.00           C  
ATOM   1467  O   GLU A  97      -2.765  -4.303  11.354  1.00  0.00           O  
ATOM   1468  CB  GLU A  97       0.276  -4.588  12.165  1.00  0.00           C  
ATOM   1469  CG  GLU A  97       0.524  -3.669  13.378  1.00  0.00           C  
ATOM   1470  CD  GLU A  97       0.893  -4.422  14.653  1.00  0.00           C  
ATOM   1471  OE1 GLU A  97       1.337  -5.587  14.588  1.00  0.00           O  
ATOM   1472  OE2 GLU A  97       0.706  -3.860  15.763  1.00  0.00           O  
ATOM   1473  H   GLU A  97       1.266  -2.573  11.023  1.00  0.00           H  
ATOM   1474  HA  GLU A  97      -0.463  -4.602  10.164  1.00  0.00           H  
ATOM   1475  HB2 GLU A  97      -0.343  -5.432  12.471  1.00  0.00           H  
ATOM   1476  HB3 GLU A  97       1.229  -4.979  11.814  1.00  0.00           H  
ATOM   1477  HG2 GLU A  97       1.312  -2.958  13.143  1.00  0.00           H  
ATOM   1478  HG3 GLU A  97      -0.376  -3.102  13.593  1.00  0.00           H  
ATOM   1479  N   GLU A  98      -2.034  -2.227  11.826  1.00  0.00           N  
ATOM   1480  CA  GLU A  98      -3.287  -1.683  12.325  1.00  0.00           C  
ATOM   1481  C   GLU A  98      -4.119  -1.251  11.127  1.00  0.00           C  
ATOM   1482  O   GLU A  98      -5.240  -1.727  10.966  1.00  0.00           O  
ATOM   1483  CB  GLU A  98      -3.006  -0.513  13.283  1.00  0.00           C  
ATOM   1484  CG  GLU A  98      -4.259  -0.098  14.067  1.00  0.00           C  
ATOM   1485  CD  GLU A  98      -4.019   1.202  14.836  1.00  0.00           C  
ATOM   1486  OE1 GLU A  98      -3.386   1.133  15.915  1.00  0.00           O  
ATOM   1487  OE2 GLU A  98      -4.455   2.280  14.358  1.00  0.00           O  
ATOM   1488  H   GLU A  98      -1.264  -1.578  11.744  1.00  0.00           H  
ATOM   1489  HA  GLU A  98      -3.826  -2.462  12.864  1.00  0.00           H  
ATOM   1490  HB2 GLU A  98      -2.240  -0.813  13.998  1.00  0.00           H  
ATOM   1491  HB3 GLU A  98      -2.627   0.342  12.724  1.00  0.00           H  
ATOM   1492  HG2 GLU A  98      -5.103   0.033  13.389  1.00  0.00           H  
ATOM   1493  HG3 GLU A  98      -4.521  -0.890  14.768  1.00  0.00           H  
ATOM   1494  N   VAL A  99      -3.544  -0.424  10.252  1.00  0.00           N  
ATOM   1495  CA  VAL A  99      -4.156   0.066   9.030  1.00  0.00           C  
ATOM   1496  C   VAL A  99      -4.677  -1.110   8.191  1.00  0.00           C  
ATOM   1497  O   VAL A  99      -5.803  -1.066   7.688  1.00  0.00           O  
ATOM   1498  CB  VAL A  99      -3.083   0.906   8.309  1.00  0.00           C  
ATOM   1499  CG1 VAL A  99      -3.493   1.299   6.903  1.00  0.00           C  
ATOM   1500  CG2 VAL A  99      -2.781   2.226   9.031  1.00  0.00           C  
ATOM   1501  H   VAL A  99      -2.602  -0.076  10.432  1.00  0.00           H  
ATOM   1502  HA  VAL A  99      -5.000   0.705   9.294  1.00  0.00           H  
ATOM   1503  HB  VAL A  99      -2.172   0.324   8.234  1.00  0.00           H  
ATOM   1504 HG11 VAL A  99      -3.668   0.419   6.286  1.00  0.00           H  
ATOM   1505 HG12 VAL A  99      -4.404   1.881   6.993  1.00  0.00           H  
ATOM   1506 HG13 VAL A  99      -2.709   1.900   6.442  1.00  0.00           H  
ATOM   1507 HG21 VAL A  99      -1.901   2.694   8.593  1.00  0.00           H  
ATOM   1508 HG22 VAL A  99      -3.630   2.901   8.931  1.00  0.00           H  
ATOM   1509 HG23 VAL A  99      -2.591   2.059  10.089  1.00  0.00           H  
ATOM   1510  N   VAL A 100      -3.880  -2.176   8.066  1.00  0.00           N  
ATOM   1511  CA  VAL A 100      -4.266  -3.394   7.363  1.00  0.00           C  
ATOM   1512  C   VAL A 100      -5.534  -3.959   8.014  1.00  0.00           C  
ATOM   1513  O   VAL A 100      -6.519  -4.203   7.316  1.00  0.00           O  
ATOM   1514  CB  VAL A 100      -3.080  -4.389   7.330  1.00  0.00           C  
ATOM   1515  CG1 VAL A 100      -3.465  -5.776   6.793  1.00  0.00           C  
ATOM   1516  CG2 VAL A 100      -1.953  -3.886   6.416  1.00  0.00           C  
ATOM   1517  H   VAL A 100      -2.979  -2.143   8.538  1.00  0.00           H  
ATOM   1518  HA  VAL A 100      -4.519  -3.126   6.337  1.00  0.00           H  
ATOM   1519  HB  VAL A 100      -2.687  -4.510   8.340  1.00  0.00           H  
ATOM   1520 HG11 VAL A 100      -3.916  -5.685   5.804  1.00  0.00           H  
ATOM   1521 HG12 VAL A 100      -2.575  -6.401   6.716  1.00  0.00           H  
ATOM   1522 HG13 VAL A 100      -4.167  -6.259   7.467  1.00  0.00           H  
ATOM   1523 HG21 VAL A 100      -1.061  -4.500   6.548  1.00  0.00           H  
ATOM   1524 HG22 VAL A 100      -2.268  -3.934   5.377  1.00  0.00           H  
ATOM   1525 HG23 VAL A 100      -1.693  -2.859   6.654  1.00  0.00           H  
ATOM   1526  N   ASN A 101      -5.547  -4.175   9.335  1.00  0.00           N  
ATOM   1527  CA  ASN A 101      -6.731  -4.720  10.005  1.00  0.00           C  
ATOM   1528  C   ASN A 101      -7.949  -3.805   9.847  1.00  0.00           C  
ATOM   1529  O   ASN A 101      -9.043  -4.319   9.636  1.00  0.00           O  
ATOM   1530  CB  ASN A 101      -6.441  -4.971  11.494  1.00  0.00           C  
ATOM   1531  CG  ASN A 101      -7.723  -5.212  12.290  1.00  0.00           C  
ATOM   1532  OD1 ASN A 101      -8.321  -4.266  12.788  1.00  0.00           O  
ATOM   1533  ND2 ASN A 101      -8.184  -6.445  12.404  1.00  0.00           N  
ATOM   1534  H   ASN A 101      -4.783  -3.813   9.900  1.00  0.00           H  
ATOM   1535  HA  ASN A 101      -6.997  -5.668   9.519  1.00  0.00           H  
ATOM   1536  HB2 ASN A 101      -5.764  -5.815  11.612  1.00  0.00           H  
ATOM   1537  HB3 ASN A 101      -5.958  -4.090  11.919  1.00  0.00           H  
ATOM   1538 HD21 ASN A 101      -7.709  -7.252  12.027  1.00  0.00           H  
ATOM   1539 HD22 ASN A 101      -8.967  -6.573  13.048  1.00  0.00           H  
ATOM   1540  N   GLN A 102      -7.788  -2.484   9.924  1.00  0.00           N  
ATOM   1541  CA  GLN A 102      -8.893  -1.529   9.836  1.00  0.00           C  
ATOM   1542  C   GLN A 102      -9.564  -1.605   8.462  1.00  0.00           C  
ATOM   1543  O   GLN A 102     -10.790  -1.507   8.343  1.00  0.00           O  
ATOM   1544  CB  GLN A 102      -8.373  -0.112  10.082  1.00  0.00           C  
ATOM   1545  CG  GLN A 102      -7.789   0.053  11.492  1.00  0.00           C  
ATOM   1546  CD  GLN A 102      -8.660   0.847  12.463  1.00  0.00           C  
ATOM   1547  OE1 GLN A 102      -9.863   1.026  12.278  1.00  0.00           O  
ATOM   1548  NE2 GLN A 102      -8.062   1.334  13.538  1.00  0.00           N  
ATOM   1549  H   GLN A 102      -6.858  -2.132  10.143  1.00  0.00           H  
ATOM   1550  HA  GLN A 102      -9.624  -1.760  10.612  1.00  0.00           H  
ATOM   1551  HB2 GLN A 102      -7.594   0.114   9.353  1.00  0.00           H  
ATOM   1552  HB3 GLN A 102      -9.183   0.597   9.927  1.00  0.00           H  
ATOM   1553  HG2 GLN A 102      -7.587  -0.915  11.948  1.00  0.00           H  
ATOM   1554  HG3 GLN A 102      -6.830   0.542  11.374  1.00  0.00           H  
ATOM   1555 HE21 GLN A 102      -7.066   1.185  13.660  1.00  0.00           H  
ATOM   1556 HE22 GLN A 102      -8.637   1.588  14.346  1.00  0.00           H  
ATOM   1557  N   TYR A 103      -8.762  -1.768   7.408  1.00  0.00           N  
ATOM   1558  CA  TYR A 103      -9.249  -1.992   6.059  1.00  0.00           C  
ATOM   1559  C   TYR A 103     -10.003  -3.302   5.926  1.00  0.00           C  
ATOM   1560  O   TYR A 103     -11.132  -3.271   5.435  1.00  0.00           O  
ATOM   1561  CB  TYR A 103      -8.095  -1.920   5.072  1.00  0.00           C  
ATOM   1562  CG  TYR A 103      -8.480  -2.397   3.687  1.00  0.00           C  
ATOM   1563  CD1 TYR A 103      -9.448  -1.692   2.952  1.00  0.00           C  
ATOM   1564  CD2 TYR A 103      -7.981  -3.616   3.195  1.00  0.00           C  
ATOM   1565  CE1 TYR A 103      -9.928  -2.208   1.735  1.00  0.00           C  
ATOM   1566  CE2 TYR A 103      -8.465  -4.148   1.991  1.00  0.00           C  
ATOM   1567  CZ  TYR A 103      -9.431  -3.435   1.245  1.00  0.00           C  
ATOM   1568  OH  TYR A 103      -9.847  -3.909   0.039  1.00  0.00           O  
ATOM   1569  H   TYR A 103      -7.757  -1.736   7.559  1.00  0.00           H  
ATOM   1570  HA  TYR A 103      -9.955  -1.203   5.811  1.00  0.00           H  
ATOM   1571  HB2 TYR A 103      -7.817  -0.880   5.046  1.00  0.00           H  
ATOM   1572  HB3 TYR A 103      -7.246  -2.496   5.438  1.00  0.00           H  
ATOM   1573  HD1 TYR A 103      -9.833  -0.760   3.338  1.00  0.00           H  
ATOM   1574  HD2 TYR A 103      -7.240  -4.173   3.744  1.00  0.00           H  
ATOM   1575  HE1 TYR A 103     -10.687  -1.675   1.183  1.00  0.00           H  
ATOM   1576  HE2 TYR A 103      -8.088  -5.102   1.653  1.00  0.00           H  
ATOM   1577  HH  TYR A 103     -10.484  -3.316  -0.400  1.00  0.00           H  
ATOM   1578  N   LEU A 104      -9.407  -4.418   6.361  1.00  0.00           N  
ATOM   1579  CA  LEU A 104     -10.030  -5.732   6.345  1.00  0.00           C  
ATOM   1580  C   LEU A 104     -11.349  -5.673   7.127  1.00  0.00           C  
ATOM   1581  O   LEU A 104     -12.341  -6.269   6.718  1.00  0.00           O  
ATOM   1582  CB  LEU A 104      -9.067  -6.793   6.941  1.00  0.00           C  
ATOM   1583  CG  LEU A 104      -8.110  -7.399   5.892  1.00  0.00           C  
ATOM   1584  CD1 LEU A 104      -6.966  -6.502   5.433  1.00  0.00           C  
ATOM   1585  CD2 LEU A 104      -7.452  -8.708   6.351  1.00  0.00           C  
ATOM   1586  H   LEU A 104      -8.468  -4.382   6.729  1.00  0.00           H  
ATOM   1587  HA  LEU A 104     -10.252  -5.980   5.303  1.00  0.00           H  
ATOM   1588  HB2 LEU A 104      -8.507  -6.383   7.781  1.00  0.00           H  
ATOM   1589  HB3 LEU A 104      -9.685  -7.608   7.324  1.00  0.00           H  
ATOM   1590  HG  LEU A 104      -8.722  -7.576   5.026  1.00  0.00           H  
ATOM   1591 HD11 LEU A 104      -6.532  -6.890   4.510  1.00  0.00           H  
ATOM   1592 HD12 LEU A 104      -7.348  -5.511   5.251  1.00  0.00           H  
ATOM   1593 HD13 LEU A 104      -6.200  -6.445   6.200  1.00  0.00           H  
ATOM   1594 HD21 LEU A 104      -8.202  -9.385   6.741  1.00  0.00           H  
ATOM   1595 HD22 LEU A 104      -6.946  -9.206   5.515  1.00  0.00           H  
ATOM   1596 HD23 LEU A 104      -6.729  -8.508   7.140  1.00  0.00           H  
ATOM   1597  N   SER A 105     -11.387  -4.888   8.205  1.00  0.00           N  
ATOM   1598  CA  SER A 105     -12.560  -4.693   9.047  1.00  0.00           C  
ATOM   1599  C   SER A 105     -13.589  -3.746   8.418  1.00  0.00           C  
ATOM   1600  O   SER A 105     -14.627  -3.479   9.029  1.00  0.00           O  
ATOM   1601  CB  SER A 105     -12.106  -4.188  10.417  1.00  0.00           C  
ATOM   1602  OG  SER A 105     -11.265  -5.147  11.028  1.00  0.00           O  
ATOM   1603  H   SER A 105     -10.548  -4.369   8.448  1.00  0.00           H  
ATOM   1604  HA  SER A 105     -13.049  -5.657   9.186  1.00  0.00           H  
ATOM   1605  HB2 SER A 105     -11.571  -3.246  10.310  1.00  0.00           H  
ATOM   1606  HB3 SER A 105     -12.978  -4.032  11.044  1.00  0.00           H  
ATOM   1607  HG  SER A 105     -10.353  -4.951  10.747  1.00  0.00           H  
ATOM   1608  N   GLY A 106     -13.343  -3.228   7.212  1.00  0.00           N  
ATOM   1609  CA  GLY A 106     -14.304  -2.424   6.477  1.00  0.00           C  
ATOM   1610  C   GLY A 106     -14.433  -1.006   7.024  1.00  0.00           C  
ATOM   1611  O   GLY A 106     -15.338  -0.287   6.599  1.00  0.00           O  
ATOM   1612  H   GLY A 106     -12.466  -3.444   6.744  1.00  0.00           H  
ATOM   1613  HA2 GLY A 106     -13.997  -2.373   5.433  1.00  0.00           H  
ATOM   1614  HA3 GLY A 106     -15.281  -2.903   6.522  1.00  0.00           H  
ATOM   1615  N   GLN A 107     -13.560  -0.575   7.939  1.00  0.00           N  
ATOM   1616  CA  GLN A 107     -13.643   0.764   8.521  1.00  0.00           C  
ATOM   1617  C   GLN A 107     -13.044   1.781   7.563  1.00  0.00           C  
ATOM   1618  O   GLN A 107     -13.608   2.841   7.307  1.00  0.00           O  
ATOM   1619  CB  GLN A 107     -12.956   0.797   9.897  1.00  0.00           C  
ATOM   1620  CG  GLN A 107     -13.317  -0.373  10.837  1.00  0.00           C  
ATOM   1621  CD  GLN A 107     -14.810  -0.542  11.148  1.00  0.00           C  
ATOM   1622  OE1 GLN A 107     -15.690  -0.205  10.359  1.00  0.00           O  
ATOM   1623  NE2 GLN A 107     -15.146  -1.144  12.275  1.00  0.00           N  
ATOM   1624  H   GLN A 107     -12.782  -1.173   8.214  1.00  0.00           H  
ATOM   1625  HA  GLN A 107     -14.682   1.048   8.652  1.00  0.00           H  
ATOM   1626  HB2 GLN A 107     -11.875   0.785   9.753  1.00  0.00           H  
ATOM   1627  HB3 GLN A 107     -13.214   1.739  10.381  1.00  0.00           H  
ATOM   1628  HG2 GLN A 107     -12.951  -1.304  10.407  1.00  0.00           H  
ATOM   1629  HG3 GLN A 107     -12.773  -0.221  11.768  1.00  0.00           H  
ATOM   1630 HE21 GLN A 107     -14.470  -1.442  12.964  1.00  0.00           H  
ATOM   1631 HE22 GLN A 107     -16.143  -1.249  12.464  1.00  0.00           H  
ATOM   1632  N   LEU A 108     -11.901   1.429   6.985  1.00  0.00           N  
ATOM   1633  CA  LEU A 108     -11.177   2.296   6.076  1.00  0.00           C  
ATOM   1634  C   LEU A 108     -11.916   2.390   4.744  1.00  0.00           C  
ATOM   1635  O   LEU A 108     -12.458   1.395   4.246  1.00  0.00           O  
ATOM   1636  CB  LEU A 108      -9.750   1.755   5.928  1.00  0.00           C  
ATOM   1637  CG  LEU A 108      -8.654   2.665   6.505  1.00  0.00           C  
ATOM   1638  CD1 LEU A 108      -8.933   3.190   7.920  1.00  0.00           C  
ATOM   1639  CD2 LEU A 108      -7.373   1.836   6.536  1.00  0.00           C  
ATOM   1640  H   LEU A 108     -11.534   0.517   7.221  1.00  0.00           H  
ATOM   1641  HA  LEU A 108     -11.155   3.293   6.514  1.00  0.00           H  
ATOM   1642  HB2 LEU A 108      -9.690   0.804   6.445  1.00  0.00           H  
ATOM   1643  HB3 LEU A 108      -9.535   1.552   4.879  1.00  0.00           H  
ATOM   1644  HG  LEU A 108      -8.506   3.508   5.836  1.00  0.00           H  
ATOM   1645 HD11 LEU A 108      -8.037   3.648   8.341  1.00  0.00           H  
ATOM   1646 HD12 LEU A 108      -9.705   3.959   7.908  1.00  0.00           H  
ATOM   1647 HD13 LEU A 108      -9.252   2.381   8.573  1.00  0.00           H  
ATOM   1648 HD21 LEU A 108      -7.148   1.478   5.534  1.00  0.00           H  
ATOM   1649 HD22 LEU A 108      -6.554   2.445   6.906  1.00  0.00           H  
ATOM   1650 HD23 LEU A 108      -7.486   0.978   7.198  1.00  0.00           H  
ATOM   1651  N   LYS A 109     -11.917   3.591   4.168  1.00  0.00           N  
ATOM   1652  CA  LYS A 109     -12.495   3.959   2.877  1.00  0.00           C  
ATOM   1653  C   LYS A 109     -11.829   5.249   2.407  1.00  0.00           C  
ATOM   1654  O   LYS A 109     -11.117   5.884   3.179  1.00  0.00           O  
ATOM   1655  CB  LYS A 109     -14.021   4.163   2.981  1.00  0.00           C  
ATOM   1656  CG  LYS A 109     -14.502   5.374   3.806  1.00  0.00           C  
ATOM   1657  CD  LYS A 109     -14.497   5.155   5.324  1.00  0.00           C  
ATOM   1658  CE  LYS A 109     -15.163   6.357   5.991  1.00  0.00           C  
ATOM   1659  NZ  LYS A 109     -15.295   6.193   7.448  1.00  0.00           N  
ATOM   1660  H   LYS A 109     -11.432   4.351   4.631  1.00  0.00           H  
ATOM   1661  HA  LYS A 109     -12.292   3.162   2.161  1.00  0.00           H  
ATOM   1662  HB2 LYS A 109     -14.405   4.289   1.968  1.00  0.00           H  
ATOM   1663  HB3 LYS A 109     -14.481   3.261   3.376  1.00  0.00           H  
ATOM   1664  HG2 LYS A 109     -13.920   6.264   3.565  1.00  0.00           H  
ATOM   1665  HG3 LYS A 109     -15.527   5.577   3.510  1.00  0.00           H  
ATOM   1666  HD2 LYS A 109     -15.058   4.250   5.561  1.00  0.00           H  
ATOM   1667  HD3 LYS A 109     -13.476   5.063   5.693  1.00  0.00           H  
ATOM   1668  HE2 LYS A 109     -14.564   7.243   5.789  1.00  0.00           H  
ATOM   1669  HE3 LYS A 109     -16.153   6.508   5.561  1.00  0.00           H  
ATOM   1670  HZ1 LYS A 109     -14.376   6.236   7.882  1.00  0.00           H  
ATOM   1671  HZ2 LYS A 109     -15.852   6.942   7.828  1.00  0.00           H  
ATOM   1672  HZ3 LYS A 109     -15.737   5.302   7.670  1.00  0.00           H  
ATOM   1673  N   ASP A 110     -12.093   5.667   1.174  1.00  0.00           N  
ATOM   1674  CA  ASP A 110     -11.715   6.977   0.633  1.00  0.00           C  
ATOM   1675  C   ASP A 110     -12.901   7.714   0.029  1.00  0.00           C  
ATOM   1676  O   ASP A 110     -12.722   8.729  -0.645  1.00  0.00           O  
ATOM   1677  CB  ASP A 110     -10.629   6.876  -0.428  1.00  0.00           C  
ATOM   1678  CG  ASP A 110     -11.007   6.093  -1.681  1.00  0.00           C  
ATOM   1679  OD1 ASP A 110     -11.328   4.888  -1.546  1.00  0.00           O  
ATOM   1680  OD2 ASP A 110     -10.936   6.699  -2.769  1.00  0.00           O  
ATOM   1681  H   ASP A 110     -12.643   5.082   0.552  1.00  0.00           H  
ATOM   1682  HA  ASP A 110     -11.311   7.574   1.451  1.00  0.00           H  
ATOM   1683  HB2 ASP A 110     -10.331   7.883  -0.710  1.00  0.00           H  
ATOM   1684  HB3 ASP A 110      -9.784   6.426   0.030  1.00  0.00           H  
ATOM   1685  N   SER A 111     -14.096   7.230   0.341  1.00  0.00           N  
ATOM   1686  CA  SER A 111     -15.377   7.706  -0.156  1.00  0.00           C  
ATOM   1687  C   SER A 111     -15.536   7.344  -1.644  1.00  0.00           C  
ATOM   1688  O   SER A 111     -14.810   6.495  -2.180  1.00  0.00           O  
ATOM   1689  CB  SER A 111     -15.470   9.212   0.124  1.00  0.00           C  
ATOM   1690  OG  SER A 111     -16.796   9.660   0.281  1.00  0.00           O  
ATOM   1691  H   SER A 111     -14.048   6.449   0.966  1.00  0.00           H  
ATOM   1692  HA  SER A 111     -16.162   7.204   0.410  1.00  0.00           H  
ATOM   1693  HB2 SER A 111     -14.922   9.450   1.032  1.00  0.00           H  
ATOM   1694  HB3 SER A 111     -14.995   9.739  -0.699  1.00  0.00           H  
ATOM   1695  HG  SER A 111     -16.802  10.577  -0.081  1.00  0.00           H  
ATOM   1696  N   ASP A 112     -16.542   7.919  -2.295  1.00  0.00           N  
ATOM   1697  CA  ASP A 112     -16.678   8.034  -3.733  1.00  0.00           C  
ATOM   1698  C   ASP A 112     -15.670   9.085  -4.182  1.00  0.00           C  
ATOM   1699  O   ASP A 112     -15.653  10.222  -3.703  1.00  0.00           O  
ATOM   1700  CB  ASP A 112     -18.112   8.431  -4.129  1.00  0.00           C  
ATOM   1701  CG  ASP A 112     -18.531   9.824  -3.653  1.00  0.00           C  
ATOM   1702  OD1 ASP A 112     -18.344  10.141  -2.455  1.00  0.00           O  
ATOM   1703  OD2 ASP A 112     -19.095  10.605  -4.444  1.00  0.00           O  
ATOM   1704  H   ASP A 112     -17.042   8.666  -1.832  1.00  0.00           H  
ATOM   1705  HA  ASP A 112     -16.451   7.073  -4.193  1.00  0.00           H  
ATOM   1706  HB2 ASP A 112     -18.188   8.403  -5.216  1.00  0.00           H  
ATOM   1707  HB3 ASP A 112     -18.808   7.693  -3.728  1.00  0.00           H  
ATOM   1708  N   TYR A 113     -14.794   8.682  -5.086  1.00  0.00           N  
ATOM   1709  CA  TYR A 113     -13.808   9.542  -5.730  1.00  0.00           C  
ATOM   1710  C   TYR A 113     -14.126   9.650  -7.220  1.00  0.00           C  
ATOM   1711  O   TYR A 113     -15.000   8.935  -7.720  1.00  0.00           O  
ATOM   1712  CB  TYR A 113     -12.397   9.004  -5.463  1.00  0.00           C  
ATOM   1713  CG  TYR A 113     -11.366  10.096  -5.271  1.00  0.00           C  
ATOM   1714  CD1 TYR A 113     -11.305  10.773  -4.038  1.00  0.00           C  
ATOM   1715  CD2 TYR A 113     -10.497  10.463  -6.318  1.00  0.00           C  
ATOM   1716  CE1 TYR A 113     -10.381  11.814  -3.849  1.00  0.00           C  
ATOM   1717  CE2 TYR A 113      -9.571  11.503  -6.135  1.00  0.00           C  
ATOM   1718  CZ  TYR A 113      -9.517  12.188  -4.904  1.00  0.00           C  
ATOM   1719  OH  TYR A 113      -8.686  13.249  -4.757  1.00  0.00           O  
ATOM   1720  H   TYR A 113     -14.906   7.736  -5.405  1.00  0.00           H  
ATOM   1721  HA  TYR A 113     -13.876  10.543  -5.305  1.00  0.00           H  
ATOM   1722  HB2 TYR A 113     -12.408   8.402  -4.553  1.00  0.00           H  
ATOM   1723  HB3 TYR A 113     -12.101   8.352  -6.286  1.00  0.00           H  
ATOM   1724  HD1 TYR A 113     -11.994  10.517  -3.241  1.00  0.00           H  
ATOM   1725  HD2 TYR A 113     -10.557   9.987  -7.288  1.00  0.00           H  
ATOM   1726  HE1 TYR A 113     -10.368  12.361  -2.916  1.00  0.00           H  
ATOM   1727  HE2 TYR A 113      -8.942  11.815  -6.957  1.00  0.00           H  
ATOM   1728  HH  TYR A 113      -9.251  14.034  -4.649  1.00  0.00           H  
ATOM   1729  N   GLU A 114     -13.417  10.529  -7.922  1.00  0.00           N  
ATOM   1730  CA  GLU A 114     -13.646  10.881  -9.318  1.00  0.00           C  
ATOM   1731  C   GLU A 114     -12.426  10.520 -10.169  1.00  0.00           C  
ATOM   1732  O   GLU A 114     -11.325  10.334  -9.641  1.00  0.00           O  
ATOM   1733  CB  GLU A 114     -14.031  12.363  -9.415  1.00  0.00           C  
ATOM   1734  CG  GLU A 114     -13.029  13.342  -8.782  1.00  0.00           C  
ATOM   1735  CD  GLU A 114     -13.397  14.802  -9.091  1.00  0.00           C  
ATOM   1736  OE1 GLU A 114     -14.556  15.225  -8.841  1.00  0.00           O  
ATOM   1737  OE2 GLU A 114     -12.531  15.537  -9.619  1.00  0.00           O  
ATOM   1738  H   GLU A 114     -12.670  11.031  -7.464  1.00  0.00           H  
ATOM   1739  HA  GLU A 114     -14.490  10.309  -9.697  1.00  0.00           H  
ATOM   1740  HB2 GLU A 114     -14.154  12.616 -10.467  1.00  0.00           H  
ATOM   1741  HB3 GLU A 114     -14.992  12.490  -8.915  1.00  0.00           H  
ATOM   1742  HG2 GLU A 114     -13.008  13.189  -7.702  1.00  0.00           H  
ATOM   1743  HG3 GLU A 114     -12.031  13.122  -9.167  1.00  0.00           H  
ATOM   1744  N   VAL A 115     -12.614  10.418 -11.483  1.00  0.00           N  
ATOM   1745  CA  VAL A 115     -11.623   9.926 -12.428  1.00  0.00           C  
ATOM   1746  C   VAL A 115     -11.068  11.098 -13.245  1.00  0.00           C  
ATOM   1747  O   VAL A 115     -11.704  12.152 -13.334  1.00  0.00           O  
ATOM   1748  CB  VAL A 115     -12.261   8.817 -13.293  1.00  0.00           C  
ATOM   1749  CG1 VAL A 115     -12.366   7.502 -12.504  1.00  0.00           C  
ATOM   1750  CG2 VAL A 115     -13.650   9.153 -13.855  1.00  0.00           C  
ATOM   1751  H   VAL A 115     -13.483  10.701 -11.922  1.00  0.00           H  
ATOM   1752  HA  VAL A 115     -10.788   9.489 -11.879  1.00  0.00           H  
ATOM   1753  HB  VAL A 115     -11.618   8.654 -14.146  1.00  0.00           H  
ATOM   1754 HG11 VAL A 115     -11.381   7.215 -12.132  1.00  0.00           H  
ATOM   1755 HG12 VAL A 115     -13.051   7.616 -11.663  1.00  0.00           H  
ATOM   1756 HG13 VAL A 115     -12.732   6.709 -13.158  1.00  0.00           H  
ATOM   1757 HG21 VAL A 115     -13.600  10.086 -14.417  1.00  0.00           H  
ATOM   1758 HG22 VAL A 115     -13.969   8.363 -14.532  1.00  0.00           H  
ATOM   1759 HG23 VAL A 115     -14.386   9.240 -13.056  1.00  0.00           H  
ATOM   1760  N   HIS A 116      -9.874  10.944 -13.830  1.00  0.00           N  
ATOM   1761  CA  HIS A 116      -9.218  12.033 -14.554  1.00  0.00           C  
ATOM   1762  C   HIS A 116      -9.779  12.179 -15.965  1.00  0.00           C  
ATOM   1763  O   HIS A 116      -9.296  11.528 -16.890  1.00  0.00           O  
ATOM   1764  CB  HIS A 116      -7.685  11.900 -14.547  1.00  0.00           C  
ATOM   1765  CG  HIS A 116      -7.097  10.597 -15.016  1.00  0.00           C  
ATOM   1766  ND1 HIS A 116      -6.906   9.475 -14.240  1.00  0.00           N  
ATOM   1767  CD2 HIS A 116      -6.661  10.319 -16.281  1.00  0.00           C  
ATOM   1768  CE1 HIS A 116      -6.411   8.512 -15.037  1.00  0.00           C  
ATOM   1769  NE2 HIS A 116      -6.230   9.008 -16.275  1.00  0.00           N  
ATOM   1770  H   HIS A 116      -9.426  10.039 -13.753  1.00  0.00           H  
ATOM   1771  HA  HIS A 116      -9.446  12.958 -14.021  1.00  0.00           H  
ATOM   1772  HB2 HIS A 116      -7.275  12.688 -15.172  1.00  0.00           H  
ATOM   1773  HB3 HIS A 116      -7.344  12.074 -13.535  1.00  0.00           H  
ATOM   1774  HD1 HIS A 116      -7.182   9.356 -13.253  1.00  0.00           H  
ATOM   1775  HD2 HIS A 116      -6.716  10.981 -17.132  1.00  0.00           H  
ATOM   1776  HE1 HIS A 116      -6.267   7.478 -14.753  1.00  0.00           H  
ATOM   1777  HE2 HIS A 116      -5.870   8.471 -17.069  1.00  0.00           H  
ATOM   1778  N   ASP A 117     -10.730  13.088 -16.157  1.00  0.00           N  
ATOM   1779  CA  ASP A 117     -11.244  13.492 -17.465  1.00  0.00           C  
ATOM   1780  C   ASP A 117     -10.095  13.912 -18.386  1.00  0.00           C  
ATOM   1781  O   ASP A 117      -9.894  13.329 -19.456  1.00  0.00           O  
ATOM   1782  CB  ASP A 117     -12.244  14.638 -17.276  1.00  0.00           C  
ATOM   1783  CG  ASP A 117     -12.777  15.162 -18.603  1.00  0.00           C  
ATOM   1784  OD1 ASP A 117     -13.434  14.373 -19.319  1.00  0.00           O  
ATOM   1785  OD2 ASP A 117     -12.613  16.375 -18.871  1.00  0.00           O  
ATOM   1786  H   ASP A 117     -11.131  13.542 -15.339  1.00  0.00           H  
ATOM   1787  HA  ASP A 117     -11.768  12.651 -17.921  1.00  0.00           H  
ATOM   1788  HB2 ASP A 117     -13.083  14.284 -16.675  1.00  0.00           H  
ATOM   1789  HB3 ASP A 117     -11.763  15.456 -16.740  1.00  0.00           H  
ATOM   1790  N   HIS A 118      -9.292  14.896 -17.959  1.00  0.00           N  
ATOM   1791  CA  HIS A 118      -8.134  15.333 -18.733  1.00  0.00           C  
ATOM   1792  C   HIS A 118      -7.023  14.278 -18.672  1.00  0.00           C  
ATOM   1793  O   HIS A 118      -6.520  13.974 -17.581  1.00  0.00           O  
ATOM   1794  CB  HIS A 118      -7.638  16.726 -18.303  1.00  0.00           C  
ATOM   1795  CG  HIS A 118      -7.473  17.685 -19.464  1.00  0.00           C  
ATOM   1796  ND1 HIS A 118      -7.850  19.013 -19.448  1.00  0.00           N  
ATOM   1797  CD2 HIS A 118      -6.954  17.415 -20.706  1.00  0.00           C  
ATOM   1798  CE1 HIS A 118      -7.543  19.548 -20.644  1.00  0.00           C  
ATOM   1799  NE2 HIS A 118      -7.005  18.592 -21.429  1.00  0.00           N  
ATOM   1800  H   HIS A 118      -9.525  15.357 -17.089  1.00  0.00           H  
ATOM   1801  HA  HIS A 118      -8.486  15.434 -19.753  1.00  0.00           H  
ATOM   1802  HB2 HIS A 118      -8.346  17.167 -17.600  1.00  0.00           H  
ATOM   1803  HB3 HIS A 118      -6.682  16.640 -17.786  1.00  0.00           H  
ATOM   1804  HD1 HIS A 118      -8.286  19.511 -18.664  1.00  0.00           H  
ATOM   1805  HD2 HIS A 118      -6.592  16.471 -21.087  1.00  0.00           H  
ATOM   1806  HE1 HIS A 118      -7.689  20.588 -20.917  1.00  0.00           H  
ATOM   1807  HE2 HIS A 118      -6.693  18.714 -22.398  1.00  0.00           H  
ATOM   1808  N   HIS A 119      -6.572  13.772 -19.819  1.00  0.00           N  
ATOM   1809  CA  HIS A 119      -5.291  13.077 -20.008  1.00  0.00           C  
ATOM   1810  C   HIS A 119      -4.584  13.712 -21.213  1.00  0.00           C  
ATOM   1811  O   HIS A 119      -5.068  14.713 -21.736  1.00  0.00           O  
ATOM   1812  CB  HIS A 119      -5.490  11.549 -20.115  1.00  0.00           C  
ATOM   1813  CG  HIS A 119      -6.193  11.076 -21.364  1.00  0.00           C  
ATOM   1814  ND1 HIS A 119      -5.699  10.163 -22.276  1.00  0.00           N  
ATOM   1815  CD2 HIS A 119      -7.460  11.407 -21.756  1.00  0.00           C  
ATOM   1816  CE1 HIS A 119      -6.617  10.007 -23.241  1.00  0.00           C  
ATOM   1817  NE2 HIS A 119      -7.697  10.754 -22.947  1.00  0.00           N  
ATOM   1818  H   HIS A 119      -7.046  14.053 -20.678  1.00  0.00           H  
ATOM   1819  HA  HIS A 119      -4.666  13.269 -19.138  1.00  0.00           H  
ATOM   1820  HB2 HIS A 119      -4.513  11.065 -20.065  1.00  0.00           H  
ATOM   1821  HB3 HIS A 119      -6.058  11.201 -19.255  1.00  0.00           H  
ATOM   1822  HD1 HIS A 119      -4.912   9.515 -22.158  1.00  0.00           H  
ATOM   1823  HD2 HIS A 119      -8.164  12.026 -21.219  1.00  0.00           H  
ATOM   1824  HE1 HIS A 119      -6.534   9.301 -24.059  1.00  0.00           H  
ATOM   1825  HE2 HIS A 119      -8.571  10.782 -23.479  1.00  0.00           H  
ATOM   1826  N   HIS A 120      -3.410  13.221 -21.614  1.00  0.00           N  
ATOM   1827  CA  HIS A 120      -2.651  13.737 -22.755  1.00  0.00           C  
ATOM   1828  C   HIS A 120      -1.699  12.645 -23.267  1.00  0.00           C  
ATOM   1829  O   HIS A 120      -0.492  12.720 -23.042  1.00  0.00           O  
ATOM   1830  CB  HIS A 120      -1.952  15.071 -22.388  1.00  0.00           C  
ATOM   1831  CG  HIS A 120      -1.305  15.142 -21.016  1.00  0.00           C  
ATOM   1832  ND1 HIS A 120      -1.770  15.844 -19.912  1.00  0.00           N  
ATOM   1833  CD2 HIS A 120      -0.101  14.590 -20.678  1.00  0.00           C  
ATOM   1834  CE1 HIS A 120      -0.863  15.694 -18.927  1.00  0.00           C  
ATOM   1835  NE2 HIS A 120       0.154  14.929 -19.364  1.00  0.00           N  
ATOM   1836  H   HIS A 120      -2.973  12.459 -21.103  1.00  0.00           H  
ATOM   1837  HA  HIS A 120      -3.356  13.954 -23.557  1.00  0.00           H  
ATOM   1838  HB2 HIS A 120      -1.195  15.291 -23.143  1.00  0.00           H  
ATOM   1839  HB3 HIS A 120      -2.691  15.870 -22.458  1.00  0.00           H  
ATOM   1840  HD1 HIS A 120      -2.588  16.447 -19.831  1.00  0.00           H  
ATOM   1841  HD2 HIS A 120       0.548  14.026 -21.333  1.00  0.00           H  
ATOM   1842  HE1 HIS A 120      -0.905  16.169 -17.953  1.00  0.00           H  
ATOM   1843  HE2 HIS A 120       0.998  14.701 -18.834  1.00  0.00           H  
ATOM   1844  N   HIS A 121      -2.242  11.614 -23.930  1.00  0.00           N  
ATOM   1845  CA  HIS A 121      -1.599  10.333 -24.258  1.00  0.00           C  
ATOM   1846  C   HIS A 121      -0.687   9.862 -23.121  1.00  0.00           C  
ATOM   1847  O   HIS A 121       0.521  10.122 -23.103  1.00  0.00           O  
ATOM   1848  CB  HIS A 121      -0.887  10.368 -25.625  1.00  0.00           C  
ATOM   1849  CG  HIS A 121      -1.723   9.910 -26.796  1.00  0.00           C  
ATOM   1850  ND1 HIS A 121      -1.843  10.560 -28.009  1.00  0.00           N  
ATOM   1851  CD2 HIS A 121      -2.336   8.694 -26.916  1.00  0.00           C  
ATOM   1852  CE1 HIS A 121      -2.503   9.749 -28.855  1.00  0.00           C  
ATOM   1853  NE2 HIS A 121      -2.831   8.619 -28.201  1.00  0.00           N  
ATOM   1854  H   HIS A 121      -3.199  11.733 -24.234  1.00  0.00           H  
ATOM   1855  HA  HIS A 121      -2.395   9.592 -24.338  1.00  0.00           H  
ATOM   1856  HB2 HIS A 121      -0.512  11.371 -25.821  1.00  0.00           H  
ATOM   1857  HB3 HIS A 121      -0.021   9.703 -25.592  1.00  0.00           H  
ATOM   1858  HD1 HIS A 121      -1.441  11.469 -28.244  1.00  0.00           H  
ATOM   1859  HD2 HIS A 121      -2.378   7.909 -26.174  1.00  0.00           H  
ATOM   1860  HE1 HIS A 121      -2.682   9.946 -29.906  1.00  0.00           H  
ATOM   1861  HE2 HIS A 121      -3.296   7.807 -28.602  1.00  0.00           H  
ATOM   1862  N   GLU A 122      -1.287   9.164 -22.166  1.00  0.00           N  
ATOM   1863  CA  GLU A 122      -0.611   8.462 -21.089  1.00  0.00           C  
ATOM   1864  C   GLU A 122       0.396   7.468 -21.660  1.00  0.00           C  
ATOM   1865  O   GLU A 122       0.262   6.989 -22.789  1.00  0.00           O  
ATOM   1866  CB  GLU A 122      -1.612   7.758 -20.154  1.00  0.00           C  
ATOM   1867  CG  GLU A 122      -2.629   6.834 -20.850  1.00  0.00           C  
ATOM   1868  CD  GLU A 122      -3.865   7.611 -21.301  1.00  0.00           C  
ATOM   1869  OE1 GLU A 122      -4.825   7.732 -20.508  1.00  0.00           O  
ATOM   1870  OE2 GLU A 122      -3.844   8.193 -22.409  1.00  0.00           O  
ATOM   1871  H   GLU A 122      -2.265   8.939 -22.306  1.00  0.00           H  
ATOM   1872  HA  GLU A 122      -0.068   9.188 -20.490  1.00  0.00           H  
ATOM   1873  HB2 GLU A 122      -1.040   7.161 -19.442  1.00  0.00           H  
ATOM   1874  HB3 GLU A 122      -2.146   8.515 -19.579  1.00  0.00           H  
ATOM   1875  HG2 GLU A 122      -2.170   6.330 -21.701  1.00  0.00           H  
ATOM   1876  HG3 GLU A 122      -2.945   6.068 -20.145  1.00  0.00           H  
ATOM   1877  N   HIS A 123       1.386   7.128 -20.845  1.00  0.00           N  
ATOM   1878  CA  HIS A 123       2.324   6.038 -21.046  1.00  0.00           C  
ATOM   1879  C   HIS A 123       2.357   5.250 -19.741  1.00  0.00           C  
ATOM   1880  O   HIS A 123       1.786   5.708 -18.740  1.00  0.00           O  
ATOM   1881  CB  HIS A 123       3.703   6.593 -21.439  1.00  0.00           C  
ATOM   1882  CG  HIS A 123       3.745   7.285 -22.784  1.00  0.00           C  
ATOM   1883  ND1 HIS A 123       2.884   7.074 -23.850  1.00  0.00           N  
ATOM   1884  CD2 HIS A 123       4.709   8.165 -23.193  1.00  0.00           C  
ATOM   1885  CE1 HIS A 123       3.323   7.809 -24.888  1.00  0.00           C  
ATOM   1886  NE2 HIS A 123       4.432   8.477 -24.511  1.00  0.00           N  
ATOM   1887  H   HIS A 123       1.364   7.463 -19.889  1.00  0.00           H  
ATOM   1888  HA  HIS A 123       1.961   5.369 -21.823  1.00  0.00           H  
ATOM   1889  HB2 HIS A 123       4.041   7.286 -20.666  1.00  0.00           H  
ATOM   1890  HB3 HIS A 123       4.420   5.773 -21.464  1.00  0.00           H  
ATOM   1891  HD1 HIS A 123       2.075   6.445 -23.857  1.00  0.00           H  
ATOM   1892  HD2 HIS A 123       5.558   8.515 -22.617  1.00  0.00           H  
ATOM   1893  HE1 HIS A 123       2.886   7.821 -25.880  1.00  0.00           H  
ATOM   1894  HE2 HIS A 123       5.042   9.012 -25.135  1.00  0.00           H  
ATOM   1895  N   HIS A 124       2.969   4.067 -19.760  1.00  0.00           N  
ATOM   1896  CA  HIS A 124       3.066   3.268 -18.549  1.00  0.00           C  
ATOM   1897  C   HIS A 124       3.884   4.023 -17.508  1.00  0.00           C  
ATOM   1898  O   HIS A 124       4.626   4.961 -17.867  1.00  0.00           O  
ATOM   1899  CB  HIS A 124       3.525   1.832 -18.858  1.00  0.00           C  
ATOM   1900  CG  HIS A 124       4.955   1.466 -18.541  1.00  0.00           C  
ATOM   1901  ND1 HIS A 124       5.340   0.586 -17.547  1.00  0.00           N  
ATOM   1902  CD2 HIS A 124       6.063   1.785 -19.276  1.00  0.00           C  
ATOM   1903  CE1 HIS A 124       6.654   0.349 -17.693  1.00  0.00           C  
ATOM   1904  NE2 HIS A 124       7.113   1.071 -18.731  1.00  0.00           N  
ATOM   1905  H   HIS A 124       3.461   3.754 -20.593  1.00  0.00           H  
ATOM   1906  HA  HIS A 124       2.058   3.194 -18.141  1.00  0.00           H  
ATOM   1907  HB2 HIS A 124       2.887   1.164 -18.281  1.00  0.00           H  
ATOM   1908  HB3 HIS A 124       3.334   1.600 -19.906  1.00  0.00           H  
ATOM   1909  HD1 HIS A 124       4.718   0.155 -16.858  1.00  0.00           H  
ATOM   1910  HD2 HIS A 124       6.110   2.418 -20.151  1.00  0.00           H  
ATOM   1911  HE1 HIS A 124       7.249  -0.346 -17.109  1.00  0.00           H  
ATOM   1912  HE2 HIS A 124       8.077   1.031 -19.068  1.00  0.00           H  
TER    1913      HIS A 124                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1      -4.717  -9.116  -3.839  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.265  -7.716  -3.742  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.974  -7.599  -2.945  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.749  -8.376  -2.017  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.361  -6.780  -3.187  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.563  -6.770  -1.673  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.218  -7.245  -1.111  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.218  -5.895  -1.782  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.063  -9.508  -2.986  1.00  0.00           H  
ATOM     10  HA  MET A   1      -4.051  -7.398  -4.759  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -5.140  -5.758  -3.490  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -6.312  -7.062  -3.612  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -4.868  -7.468  -1.232  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -5.334  -5.774  -1.293  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -8.167  -5.892  -2.870  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -9.254  -6.039  -1.476  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -7.857  -4.943  -1.394  1.00  0.00           H  
ATOM     18  N   ILE A   2      -2.152  -6.606  -3.269  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -1.096  -6.046  -2.428  1.00  0.00           C  
ATOM     20  C   ILE A   2      -1.613  -4.651  -2.035  1.00  0.00           C  
ATOM     21  O   ILE A   2      -2.383  -4.051  -2.789  1.00  0.00           O  
ATOM     22  CB  ILE A   2       0.244  -5.978  -3.199  1.00  0.00           C  
ATOM     23  CG1 ILE A   2       0.549  -7.307  -3.913  1.00  0.00           C  
ATOM     24  CG2 ILE A   2       1.438  -5.626  -2.303  1.00  0.00           C  
ATOM     25  CD1 ILE A   2       1.845  -7.322  -4.726  1.00  0.00           C  
ATOM     26  H   ILE A   2      -2.309  -6.105  -4.136  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -0.946  -6.677  -1.550  1.00  0.00           H  
ATOM     28  HB  ILE A   2       0.153  -5.191  -3.939  1.00  0.00           H  
ATOM     29 HG12 ILE A   2       0.571  -8.106  -3.176  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -0.257  -7.514  -4.604  1.00  0.00           H  
ATOM     31 HG21 ILE A   2       1.811  -6.505  -1.784  1.00  0.00           H  
ATOM     32 HG22 ILE A   2       2.231  -5.205  -2.924  1.00  0.00           H  
ATOM     33 HG23 ILE A   2       1.166  -4.902  -1.551  1.00  0.00           H  
ATOM     34 HD11 ILE A   2       1.806  -6.544  -5.487  1.00  0.00           H  
ATOM     35 HD12 ILE A   2       2.712  -7.175  -4.087  1.00  0.00           H  
ATOM     36 HD13 ILE A   2       1.945  -8.291  -5.209  1.00  0.00           H  
ATOM     37  N   ILE A   3      -1.205  -4.148  -0.875  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -1.665  -2.974  -0.152  1.00  0.00           C  
ATOM     39  C   ILE A   3      -0.417  -2.174   0.137  1.00  0.00           C  
ATOM     40  O   ILE A   3       0.401  -2.617   0.936  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -2.356  -3.386   1.164  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -3.664  -4.106   0.828  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -2.648  -2.175   2.068  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -4.147  -5.005   1.971  1.00  0.00           C  
ATOM     45  H   ILE A   3      -0.577  -4.726  -0.328  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -2.366  -2.406  -0.753  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -1.701  -4.072   1.704  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.425  -3.368   0.595  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -3.495  -4.705  -0.063  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -3.222  -1.429   1.522  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -3.197  -2.491   2.953  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -1.716  -1.726   2.408  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -3.362  -5.717   2.235  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -4.395  -4.407   2.847  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.040  -5.543   1.654  1.00  0.00           H  
ATOM     56  N   ALA A   4      -0.229  -1.043  -0.531  1.00  0.00           N  
ATOM     57  CA  ALA A   4       0.877  -0.158  -0.159  1.00  0.00           C  
ATOM     58  C   ALA A   4       0.453   0.640   1.056  1.00  0.00           C  
ATOM     59  O   ALA A   4      -0.734   0.954   1.205  1.00  0.00           O  
ATOM     60  CB  ALA A   4       1.300   0.790  -1.287  1.00  0.00           C  
ATOM     61  H   ALA A   4      -0.951  -0.805  -1.201  1.00  0.00           H  
ATOM     62  HA  ALA A   4       1.747  -0.748   0.116  1.00  0.00           H  
ATOM     63  HB1 ALA A   4       2.301   0.521  -1.625  1.00  0.00           H  
ATOM     64  HB2 ALA A   4       0.607   0.737  -2.124  1.00  0.00           H  
ATOM     65  HB3 ALA A   4       1.342   1.812  -0.921  1.00  0.00           H  
ATOM     66  N   ILE A   5       1.430   1.069   1.847  1.00  0.00           N  
ATOM     67  CA  ILE A   5       1.297   1.990   2.963  1.00  0.00           C  
ATOM     68  C   ILE A   5       2.612   2.771   2.949  1.00  0.00           C  
ATOM     69  O   ILE A   5       3.664   2.158   3.131  1.00  0.00           O  
ATOM     70  CB  ILE A   5       1.051   1.242   4.298  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -0.263   0.431   4.237  1.00  0.00           C  
ATOM     72  CG2 ILE A   5       0.985   2.269   5.442  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -0.616  -0.366   5.489  1.00  0.00           C  
ATOM     74  H   ILE A   5       2.374   0.706   1.709  1.00  0.00           H  
ATOM     75  HA  ILE A   5       0.457   2.655   2.797  1.00  0.00           H  
ATOM     76  HB  ILE A   5       1.875   0.557   4.484  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -1.088   1.106   4.012  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -0.185  -0.303   3.438  1.00  0.00           H  
ATOM     79 HG21 ILE A   5       1.889   2.875   5.472  1.00  0.00           H  
ATOM     80 HG22 ILE A   5       0.125   2.916   5.284  1.00  0.00           H  
ATOM     81 HG23 ILE A   5       0.898   1.774   6.408  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -0.723   0.287   6.351  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -1.565  -0.872   5.318  1.00  0.00           H  
ATOM     84 HD13 ILE A   5       0.156  -1.109   5.678  1.00  0.00           H  
ATOM     85  N   PRO A   6       2.622   4.083   2.671  1.00  0.00           N  
ATOM     86  CA  PRO A   6       3.826   4.863   2.846  1.00  0.00           C  
ATOM     87  C   PRO A   6       4.060   4.982   4.342  1.00  0.00           C  
ATOM     88  O   PRO A   6       3.160   5.424   5.057  1.00  0.00           O  
ATOM     89  CB  PRO A   6       3.543   6.199   2.167  1.00  0.00           C  
ATOM     90  CG  PRO A   6       2.037   6.367   2.272  1.00  0.00           C  
ATOM     91  CD  PRO A   6       1.506   4.940   2.308  1.00  0.00           C  
ATOM     92  HA  PRO A   6       4.676   4.369   2.387  1.00  0.00           H  
ATOM     93  HB2 PRO A   6       4.057   7.018   2.663  1.00  0.00           H  
ATOM     94  HB3 PRO A   6       3.812   6.131   1.114  1.00  0.00           H  
ATOM     95  HG2 PRO A   6       1.789   6.872   3.201  1.00  0.00           H  
ATOM     96  HG3 PRO A   6       1.654   6.917   1.412  1.00  0.00           H  
ATOM     97  HD2 PRO A   6       0.690   4.857   3.026  1.00  0.00           H  
ATOM     98  HD3 PRO A   6       1.170   4.692   1.309  1.00  0.00           H  
ATOM     99  N   VAL A   7       5.230   4.591   4.830  1.00  0.00           N  
ATOM    100  CA  VAL A   7       5.560   4.668   6.248  1.00  0.00           C  
ATOM    101  C   VAL A   7       6.683   5.671   6.427  1.00  0.00           C  
ATOM    102  O   VAL A   7       7.421   5.971   5.487  1.00  0.00           O  
ATOM    103  CB  VAL A   7       5.854   3.279   6.844  1.00  0.00           C  
ATOM    104  CG1 VAL A   7       4.576   2.440   6.866  1.00  0.00           C  
ATOM    105  CG2 VAL A   7       6.967   2.516   6.117  1.00  0.00           C  
ATOM    106  H   VAL A   7       5.975   4.319   4.195  1.00  0.00           H  
ATOM    107  HA  VAL A   7       4.708   5.064   6.795  1.00  0.00           H  
ATOM    108  HB  VAL A   7       6.165   3.413   7.881  1.00  0.00           H  
ATOM    109 HG11 VAL A   7       3.798   2.959   7.425  1.00  0.00           H  
ATOM    110 HG12 VAL A   7       4.233   2.227   5.855  1.00  0.00           H  
ATOM    111 HG13 VAL A   7       4.775   1.508   7.379  1.00  0.00           H  
ATOM    112 HG21 VAL A   7       6.789   2.477   5.042  1.00  0.00           H  
ATOM    113 HG22 VAL A   7       7.913   3.012   6.326  1.00  0.00           H  
ATOM    114 HG23 VAL A   7       7.045   1.496   6.486  1.00  0.00           H  
ATOM    115  N   SER A   8       6.772   6.239   7.624  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.760   7.255   7.926  1.00  0.00           C  
ATOM    117  C   SER A   8       9.086   6.614   8.352  1.00  0.00           C  
ATOM    118  O   SER A   8      10.123   7.271   8.275  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.190   8.197   8.993  1.00  0.00           C  
ATOM    120  OG  SER A   8       7.637   9.523   8.816  1.00  0.00           O  
ATOM    121  H   SER A   8       6.125   5.954   8.352  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.914   7.824   7.012  1.00  0.00           H  
ATOM    123  HB2 SER A   8       6.109   8.220   8.887  1.00  0.00           H  
ATOM    124  HB3 SER A   8       7.448   7.839   9.991  1.00  0.00           H  
ATOM    125  HG  SER A   8       7.311   9.833   7.950  1.00  0.00           H  
ATOM    126  N   GLU A   9       9.066   5.345   8.779  1.00  0.00           N  
ATOM    127  CA  GLU A   9      10.225   4.611   9.263  1.00  0.00           C  
ATOM    128  C   GLU A   9      10.044   3.133   8.940  1.00  0.00           C  
ATOM    129  O   GLU A   9       8.915   2.632   8.867  1.00  0.00           O  
ATOM    130  CB  GLU A   9      10.374   4.769  10.779  1.00  0.00           C  
ATOM    131  CG  GLU A   9      10.622   6.218  11.181  1.00  0.00           C  
ATOM    132  CD  GLU A   9      10.984   6.310  12.656  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      10.096   6.140  13.513  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      12.193   6.396  12.969  1.00  0.00           O  
ATOM    135  H   GLU A   9       8.210   4.810   8.753  1.00  0.00           H  
ATOM    136  HA  GLU A   9      11.127   4.983   8.773  1.00  0.00           H  
ATOM    137  HB2 GLU A   9       9.467   4.419  11.273  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      11.217   4.163  11.115  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      11.430   6.624  10.576  1.00  0.00           H  
ATOM    140  HG3 GLU A   9       9.719   6.779  10.979  1.00  0.00           H  
ATOM    141  N   ASN A  10      11.165   2.430   8.799  1.00  0.00           N  
ATOM    142  CA  ASN A  10      11.188   1.061   8.273  1.00  0.00           C  
ATOM    143  C   ASN A  10      11.135   0.030   9.394  1.00  0.00           C  
ATOM    144  O   ASN A  10      12.082  -0.726   9.632  1.00  0.00           O  
ATOM    145  CB  ASN A  10      12.360   0.839   7.305  1.00  0.00           C  
ATOM    146  CG  ASN A  10      12.043  -0.301   6.344  1.00  0.00           C  
ATOM    147  OD1 ASN A  10      11.673  -0.060   5.209  1.00  0.00           O  
ATOM    148  ND2 ASN A  10      12.116  -1.551   6.763  1.00  0.00           N  
ATOM    149  H   ASN A  10      12.022   2.929   9.016  1.00  0.00           H  
ATOM    150  HA  ASN A  10      10.274   0.932   7.702  1.00  0.00           H  
ATOM    151  HB2 ASN A  10      12.501   1.741   6.714  1.00  0.00           H  
ATOM    152  HB3 ASN A  10      13.288   0.642   7.839  1.00  0.00           H  
ATOM    153 HD21 ASN A  10      12.554  -1.786   7.650  1.00  0.00           H  
ATOM    154 HD22 ASN A  10      11.935  -2.271   6.077  1.00  0.00           H  
ATOM    155  N   ARG A  11      10.020   0.026  10.120  1.00  0.00           N  
ATOM    156  CA  ARG A  11       9.882  -0.673  11.394  1.00  0.00           C  
ATOM    157  C   ARG A  11       9.023  -1.930  11.256  1.00  0.00           C  
ATOM    158  O   ARG A  11       8.156  -2.126  12.088  1.00  0.00           O  
ATOM    159  CB  ARG A  11       9.302   0.287  12.450  1.00  0.00           C  
ATOM    160  CG  ARG A  11      10.033   1.616  12.608  1.00  0.00           C  
ATOM    161  CD  ARG A  11       9.445   2.339  13.831  1.00  0.00           C  
ATOM    162  NE  ARG A  11      10.234   3.508  14.224  1.00  0.00           N  
ATOM    163  CZ  ARG A  11      11.312   3.517  15.009  1.00  0.00           C  
ATOM    164  NH1 ARG A  11      11.760   2.390  15.550  1.00  0.00           N  
ATOM    165  NH2 ARG A  11      11.938   4.665  15.227  1.00  0.00           N  
ATOM    166  H   ARG A  11       9.285   0.666   9.842  1.00  0.00           H  
ATOM    167  HA  ARG A  11      10.866  -0.993  11.742  1.00  0.00           H  
ATOM    168  HB2 ARG A  11       8.286   0.530  12.183  1.00  0.00           H  
ATOM    169  HB3 ARG A  11       9.269  -0.226  13.411  1.00  0.00           H  
ATOM    170  HG2 ARG A  11      11.101   1.438  12.700  1.00  0.00           H  
ATOM    171  HG3 ARG A  11       9.867   2.220  11.721  1.00  0.00           H  
ATOM    172  HD2 ARG A  11       8.434   2.665  13.602  1.00  0.00           H  
ATOM    173  HD3 ARG A  11       9.378   1.656  14.675  1.00  0.00           H  
ATOM    174  HE  ARG A  11       9.907   4.428  13.909  1.00  0.00           H  
ATOM    175 HH11 ARG A  11      11.264   1.510  15.412  1.00  0.00           H  
ATOM    176 HH12 ARG A  11      12.453   2.417  16.291  1.00  0.00           H  
ATOM    177 HH21 ARG A  11      11.584   5.497  14.734  1.00  0.00           H  
ATOM    178 HH22 ARG A  11      12.852   4.739  15.653  1.00  0.00           H  
ATOM    179  N   GLY A  12       9.186  -2.727  10.193  1.00  0.00           N  
ATOM    180  CA  GLY A  12       8.548  -4.037   9.997  1.00  0.00           C  
ATOM    181  C   GLY A  12       7.236  -4.254  10.764  1.00  0.00           C  
ATOM    182  O   GLY A  12       7.249  -4.939  11.786  1.00  0.00           O  
ATOM    183  H   GLY A  12       9.917  -2.475   9.546  1.00  0.00           H  
ATOM    184  HA2 GLY A  12       8.349  -4.178   8.933  1.00  0.00           H  
ATOM    185  HA3 GLY A  12       9.247  -4.813  10.309  1.00  0.00           H  
ATOM    186  N   LYS A  13       6.114  -3.730  10.244  1.00  0.00           N  
ATOM    187  CA  LYS A  13       4.732  -3.761  10.778  1.00  0.00           C  
ATOM    188  C   LYS A  13       4.496  -2.709  11.850  1.00  0.00           C  
ATOM    189  O   LYS A  13       3.521  -1.965  11.729  1.00  0.00           O  
ATOM    190  CB  LYS A  13       4.319  -5.117  11.374  1.00  0.00           C  
ATOM    191  CG  LYS A  13       4.640  -6.300  10.457  1.00  0.00           C  
ATOM    192  CD  LYS A  13       4.434  -7.650  11.140  1.00  0.00           C  
ATOM    193  CE  LYS A  13       5.408  -7.797  12.306  1.00  0.00           C  
ATOM    194  NZ  LYS A  13       5.305  -9.116  12.936  1.00  0.00           N  
ATOM    195  H   LYS A  13       6.259  -3.123   9.452  1.00  0.00           H  
ATOM    196  HA  LYS A  13       4.055  -3.557   9.951  1.00  0.00           H  
ATOM    197  HB2 LYS A  13       4.810  -5.238  12.338  1.00  0.00           H  
ATOM    198  HB3 LYS A  13       3.246  -5.104  11.564  1.00  0.00           H  
ATOM    199  HG2 LYS A  13       4.001  -6.237   9.582  1.00  0.00           H  
ATOM    200  HG3 LYS A  13       5.679  -6.242  10.147  1.00  0.00           H  
ATOM    201  HD2 LYS A  13       3.406  -7.726  11.496  1.00  0.00           H  
ATOM    202  HD3 LYS A  13       4.627  -8.439  10.412  1.00  0.00           H  
ATOM    203  HE2 LYS A  13       6.428  -7.635  11.953  1.00  0.00           H  
ATOM    204  HE3 LYS A  13       5.184  -7.041  13.061  1.00  0.00           H  
ATOM    205  HZ1 LYS A  13       5.571  -9.859  12.298  1.00  0.00           H  
ATOM    206  HZ2 LYS A  13       5.910  -9.156  13.745  1.00  0.00           H  
ATOM    207  HZ3 LYS A  13       4.353  -9.294  13.239  1.00  0.00           H  
ATOM    208  N   ASP A  14       5.399  -2.560  12.820  1.00  0.00           N  
ATOM    209  CA  ASP A  14       5.468  -1.379  13.666  1.00  0.00           C  
ATOM    210  C   ASP A  14       5.790  -0.102  12.859  1.00  0.00           C  
ATOM    211  O   ASP A  14       5.825   0.989  13.430  1.00  0.00           O  
ATOM    212  CB  ASP A  14       6.376  -1.556  14.907  1.00  0.00           C  
ATOM    213  CG  ASP A  14       7.621  -2.443  14.874  1.00  0.00           C  
ATOM    214  OD1 ASP A  14       7.472  -3.675  14.724  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       8.742  -1.929  15.112  1.00  0.00           O  
ATOM    216  H   ASP A  14       6.205  -3.174  12.907  1.00  0.00           H  
ATOM    217  HA  ASP A  14       4.465  -1.228  14.062  1.00  0.00           H  
ATOM    218  HB2 ASP A  14       6.726  -0.577  15.158  1.00  0.00           H  
ATOM    219  HB3 ASP A  14       5.762  -1.897  15.733  1.00  0.00           H  
ATOM    220  N   SER A  15       5.966  -0.196  11.537  1.00  0.00           N  
ATOM    221  CA  SER A  15       6.064   0.874  10.552  1.00  0.00           C  
ATOM    222  C   SER A  15       4.895   1.874  10.675  1.00  0.00           C  
ATOM    223  O   SER A  15       3.765   1.512  10.339  1.00  0.00           O  
ATOM    224  CB  SER A  15       6.128   0.226   9.169  1.00  0.00           C  
ATOM    225  OG  SER A  15       6.997  -0.891   9.097  1.00  0.00           O  
ATOM    226  H   SER A  15       6.056  -1.131  11.168  1.00  0.00           H  
ATOM    227  HA  SER A  15       6.998   1.408  10.657  1.00  0.00           H  
ATOM    228  HB2 SER A  15       5.133  -0.103   8.882  1.00  0.00           H  
ATOM    229  HB3 SER A  15       6.489   0.980   8.478  1.00  0.00           H  
ATOM    230  HG  SER A  15       7.251  -1.002   8.173  1.00  0.00           H  
ATOM    231  N   PRO A  16       5.109   3.110  11.172  1.00  0.00           N  
ATOM    232  CA  PRO A  16       4.043   4.096  11.340  1.00  0.00           C  
ATOM    233  C   PRO A  16       3.783   4.827  10.015  1.00  0.00           C  
ATOM    234  O   PRO A  16       4.728   5.320   9.384  1.00  0.00           O  
ATOM    235  CB  PRO A  16       4.565   5.035  12.430  1.00  0.00           C  
ATOM    236  CG  PRO A  16       6.079   5.051  12.200  1.00  0.00           C  
ATOM    237  CD  PRO A  16       6.367   3.636  11.693  1.00  0.00           C  
ATOM    238  HA  PRO A  16       3.124   3.620  11.686  1.00  0.00           H  
ATOM    239  HB2 PRO A  16       4.121   6.026  12.375  1.00  0.00           H  
ATOM    240  HB3 PRO A  16       4.351   4.603  13.407  1.00  0.00           H  
ATOM    241  HG2 PRO A  16       6.338   5.780  11.432  1.00  0.00           H  
ATOM    242  HG3 PRO A  16       6.624   5.265  13.121  1.00  0.00           H  
ATOM    243  HD2 PRO A  16       7.144   3.655  10.927  1.00  0.00           H  
ATOM    244  HD3 PRO A  16       6.694   3.027  12.529  1.00  0.00           H  
ATOM    245  N   ILE A  17       2.525   4.926   9.587  1.00  0.00           N  
ATOM    246  CA  ILE A  17       2.118   5.507   8.306  1.00  0.00           C  
ATOM    247  C   ILE A  17       2.539   6.988   8.181  1.00  0.00           C  
ATOM    248  O   ILE A  17       2.395   7.785   9.113  1.00  0.00           O  
ATOM    249  CB  ILE A  17       0.606   5.251   8.108  1.00  0.00           C  
ATOM    250  CG1 ILE A  17       0.142   5.562   6.673  1.00  0.00           C  
ATOM    251  CG2 ILE A  17      -0.239   6.023   9.123  1.00  0.00           C  
ATOM    252  CD1 ILE A  17      -1.288   5.105   6.378  1.00  0.00           C  
ATOM    253  H   ILE A  17       1.779   4.552  10.172  1.00  0.00           H  
ATOM    254  HA  ILE A  17       2.634   4.943   7.531  1.00  0.00           H  
ATOM    255  HB  ILE A  17       0.427   4.189   8.287  1.00  0.00           H  
ATOM    256 HG12 ILE A  17       0.194   6.631   6.501  1.00  0.00           H  
ATOM    257 HG13 ILE A  17       0.807   5.071   5.967  1.00  0.00           H  
ATOM    258 HG21 ILE A  17       0.196   5.929  10.116  1.00  0.00           H  
ATOM    259 HG22 ILE A  17      -0.275   7.080   8.869  1.00  0.00           H  
ATOM    260 HG23 ILE A  17      -1.234   5.589   9.153  1.00  0.00           H  
ATOM    261 HD11 ILE A  17      -1.389   4.039   6.581  1.00  0.00           H  
ATOM    262 HD12 ILE A  17      -1.989   5.662   6.996  1.00  0.00           H  
ATOM    263 HD13 ILE A  17      -1.518   5.293   5.330  1.00  0.00           H  
ATOM    264  N   SER A  18       3.102   7.358   7.031  1.00  0.00           N  
ATOM    265  CA  SER A  18       3.409   8.726   6.632  1.00  0.00           C  
ATOM    266  C   SER A  18       2.107   9.474   6.353  1.00  0.00           C  
ATOM    267  O   SER A  18       1.048   8.872   6.159  1.00  0.00           O  
ATOM    268  CB  SER A  18       4.222   8.688   5.334  1.00  0.00           C  
ATOM    269  OG  SER A  18       4.756   9.954   4.983  1.00  0.00           O  
ATOM    270  H   SER A  18       3.110   6.665   6.293  1.00  0.00           H  
ATOM    271  HA  SER A  18       3.970   9.222   7.426  1.00  0.00           H  
ATOM    272  HB2 SER A  18       5.034   7.964   5.415  1.00  0.00           H  
ATOM    273  HB3 SER A  18       3.534   8.387   4.550  1.00  0.00           H  
ATOM    274  HG  SER A  18       5.587  10.073   5.493  1.00  0.00           H  
ATOM    275  N   GLU A  19       2.194  10.790   6.188  1.00  0.00           N  
ATOM    276  CA  GLU A  19       1.031  11.584   5.802  1.00  0.00           C  
ATOM    277  C   GLU A  19       0.951  11.740   4.292  1.00  0.00           C  
ATOM    278  O   GLU A  19      -0.107  12.029   3.723  1.00  0.00           O  
ATOM    279  CB  GLU A  19       1.054  12.997   6.393  1.00  0.00           C  
ATOM    280  CG  GLU A  19       1.436  13.074   7.870  1.00  0.00           C  
ATOM    281  CD  GLU A  19       2.945  13.161   8.109  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       3.762  12.908   7.194  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       3.325  13.597   9.221  1.00  0.00           O  
ATOM    284  H   GLU A  19       3.129  11.210   6.177  1.00  0.00           H  
ATOM    285  HA  GLU A  19       0.153  11.056   6.150  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       1.723  13.627   5.806  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       0.051  13.402   6.284  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       0.983  13.977   8.277  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       1.015  12.221   8.401  1.00  0.00           H  
ATOM    290  N   HIS A  20       2.106  11.589   3.656  1.00  0.00           N  
ATOM    291  CA  HIS A  20       2.329  11.867   2.260  1.00  0.00           C  
ATOM    292  C   HIS A  20       2.495  10.523   1.570  1.00  0.00           C  
ATOM    293  O   HIS A  20       2.522   9.471   2.209  1.00  0.00           O  
ATOM    294  CB  HIS A  20       3.539  12.813   2.144  1.00  0.00           C  
ATOM    295  CG  HIS A  20       3.442  13.980   3.102  1.00  0.00           C  
ATOM    296  ND1 HIS A  20       2.492  14.985   3.059  1.00  0.00           N  
ATOM    297  CD2 HIS A  20       4.192  14.147   4.236  1.00  0.00           C  
ATOM    298  CE1 HIS A  20       2.698  15.769   4.136  1.00  0.00           C  
ATOM    299  NE2 HIS A  20       3.726  15.286   4.860  1.00  0.00           N  
ATOM    300  H   HIS A  20       2.889  11.233   4.193  1.00  0.00           H  
ATOM    301  HA  HIS A  20       1.447  12.364   1.849  1.00  0.00           H  
ATOM    302  HB2 HIS A  20       4.466  12.277   2.357  1.00  0.00           H  
ATOM    303  HB3 HIS A  20       3.610  13.192   1.126  1.00  0.00           H  
ATOM    304  HD1 HIS A  20       1.733  15.075   2.376  1.00  0.00           H  
ATOM    305  HD2 HIS A  20       4.984  13.505   4.611  1.00  0.00           H  
ATOM    306  HE1 HIS A  20       2.119  16.640   4.402  1.00  0.00           H  
ATOM    307  HE2 HIS A  20       4.089  15.678   5.730  1.00  0.00           H  
ATOM    308  N   PHE A  21       2.531  10.553   0.246  1.00  0.00           N  
ATOM    309  CA  PHE A  21       2.901   9.400  -0.556  1.00  0.00           C  
ATOM    310  C   PHE A  21       4.110   9.769  -1.392  1.00  0.00           C  
ATOM    311  O   PHE A  21       5.160   9.152  -1.273  1.00  0.00           O  
ATOM    312  CB  PHE A  21       1.708   8.947  -1.389  1.00  0.00           C  
ATOM    313  CG  PHE A  21       2.088   7.990  -2.495  1.00  0.00           C  
ATOM    314  CD1 PHE A  21       2.231   6.619  -2.222  1.00  0.00           C  
ATOM    315  CD2 PHE A  21       2.377   8.488  -3.781  1.00  0.00           C  
ATOM    316  CE1 PHE A  21       2.670   5.756  -3.240  1.00  0.00           C  
ATOM    317  CE2 PHE A  21       2.819   7.625  -4.794  1.00  0.00           C  
ATOM    318  CZ  PHE A  21       2.970   6.258  -4.520  1.00  0.00           C  
ATOM    319  H   PHE A  21       2.536  11.456  -0.203  1.00  0.00           H  
ATOM    320  HA  PHE A  21       3.196   8.566   0.085  1.00  0.00           H  
ATOM    321  HB2 PHE A  21       0.992   8.468  -0.721  1.00  0.00           H  
ATOM    322  HB3 PHE A  21       1.238   9.821  -1.835  1.00  0.00           H  
ATOM    323  HD1 PHE A  21       2.033   6.222  -1.232  1.00  0.00           H  
ATOM    324  HD2 PHE A  21       2.284   9.539  -4.000  1.00  0.00           H  
ATOM    325  HE1 PHE A  21       2.808   4.708  -3.014  1.00  0.00           H  
ATOM    326  HE2 PHE A  21       3.052   8.004  -5.779  1.00  0.00           H  
ATOM    327  HZ  PHE A  21       3.315   5.605  -5.306  1.00  0.00           H  
ATOM    328  N   GLY A  22       3.974  10.821  -2.204  1.00  0.00           N  
ATOM    329  CA  GLY A  22       4.952  11.155  -3.229  1.00  0.00           C  
ATOM    330  C   GLY A  22       6.331  11.568  -2.720  1.00  0.00           C  
ATOM    331  O   GLY A  22       7.190  11.835  -3.556  1.00  0.00           O  
ATOM    332  H   GLY A  22       3.075  11.287  -2.266  1.00  0.00           H  
ATOM    333  HA2 GLY A  22       5.071  10.290  -3.881  1.00  0.00           H  
ATOM    334  HA3 GLY A  22       4.568  11.975  -3.826  1.00  0.00           H  
ATOM    335  N   ARG A  23       6.544  11.662  -1.403  1.00  0.00           N  
ATOM    336  CA  ARG A  23       7.855  11.834  -0.780  1.00  0.00           C  
ATOM    337  C   ARG A  23       7.885  11.036   0.534  1.00  0.00           C  
ATOM    338  O   ARG A  23       8.468  11.490   1.523  1.00  0.00           O  
ATOM    339  CB  ARG A  23       8.049  13.325  -0.422  1.00  0.00           C  
ATOM    340  CG  ARG A  23       7.639  14.445  -1.393  1.00  0.00           C  
ATOM    341  CD  ARG A  23       8.824  15.075  -2.138  1.00  0.00           C  
ATOM    342  NE  ARG A  23       8.608  16.525  -2.317  1.00  0.00           N  
ATOM    343  CZ  ARG A  23       9.559  17.467  -2.266  1.00  0.00           C  
ATOM    344  NH1 ARG A  23      10.842  17.162  -2.393  1.00  0.00           N  
ATOM    345  NH2 ARG A  23       9.235  18.738  -2.086  1.00  0.00           N  
ATOM    346  H   ARG A  23       5.789  11.378  -0.796  1.00  0.00           H  
ATOM    347  HA  ARG A  23       8.657  11.479  -1.437  1.00  0.00           H  
ATOM    348  HB2 ARG A  23       7.431  13.493   0.454  1.00  0.00           H  
ATOM    349  HB3 ARG A  23       9.078  13.479  -0.094  1.00  0.00           H  
ATOM    350  HG2 ARG A  23       6.893  14.119  -2.114  1.00  0.00           H  
ATOM    351  HG3 ARG A  23       7.154  15.202  -0.772  1.00  0.00           H  
ATOM    352  HD2 ARG A  23       9.729  14.921  -1.551  1.00  0.00           H  
ATOM    353  HD3 ARG A  23       8.949  14.579  -3.102  1.00  0.00           H  
ATOM    354  HE  ARG A  23       7.643  16.820  -2.262  1.00  0.00           H  
ATOM    355 HH11 ARG A  23      11.141  16.245  -2.687  1.00  0.00           H  
ATOM    356 HH12 ARG A  23      11.549  17.871  -2.202  1.00  0.00           H  
ATOM    357 HH21 ARG A  23       8.266  19.058  -2.094  1.00  0.00           H  
ATOM    358 HH22 ARG A  23       9.968  19.442  -2.070  1.00  0.00           H  
ATOM    359  N   ALA A  24       7.285   9.848   0.574  1.00  0.00           N  
ATOM    360  CA  ALA A  24       7.426   8.967   1.726  1.00  0.00           C  
ATOM    361  C   ALA A  24       8.896   8.484   1.727  1.00  0.00           C  
ATOM    362  O   ALA A  24       9.507   8.433   0.656  1.00  0.00           O  
ATOM    363  CB  ALA A  24       6.486   7.778   1.556  1.00  0.00           C  
ATOM    364  H   ALA A  24       6.917   9.439  -0.276  1.00  0.00           H  
ATOM    365  HA  ALA A  24       7.125   9.505   2.648  1.00  0.00           H  
ATOM    366  HB1 ALA A  24       5.470   8.143   1.419  1.00  0.00           H  
ATOM    367  HB2 ALA A  24       6.780   7.199   0.683  1.00  0.00           H  
ATOM    368  HB3 ALA A  24       6.540   7.135   2.435  1.00  0.00           H  
ATOM    369  N   PRO A  25       9.478   8.141   2.883  1.00  0.00           N  
ATOM    370  CA  PRO A  25      10.804   7.540   2.951  1.00  0.00           C  
ATOM    371  C   PRO A  25      10.810   6.029   2.670  1.00  0.00           C  
ATOM    372  O   PRO A  25      11.874   5.509   2.325  1.00  0.00           O  
ATOM    373  CB  PRO A  25      11.298   7.842   4.366  1.00  0.00           C  
ATOM    374  CG  PRO A  25      10.025   7.976   5.188  1.00  0.00           C  
ATOM    375  CD  PRO A  25       9.009   8.528   4.195  1.00  0.00           C  
ATOM    376  HA  PRO A  25      11.472   8.024   2.236  1.00  0.00           H  
ATOM    377  HB2 PRO A  25      11.959   7.068   4.748  1.00  0.00           H  
ATOM    378  HB3 PRO A  25      11.807   8.797   4.377  1.00  0.00           H  
ATOM    379  HG2 PRO A  25       9.711   6.996   5.528  1.00  0.00           H  
ATOM    380  HG3 PRO A  25      10.166   8.653   6.031  1.00  0.00           H  
ATOM    381  HD2 PRO A  25       8.015   8.127   4.390  1.00  0.00           H  
ATOM    382  HD3 PRO A  25       9.000   9.617   4.250  1.00  0.00           H  
ATOM    383  N   TYR A  26       9.677   5.328   2.809  1.00  0.00           N  
ATOM    384  CA  TYR A  26       9.553   3.888   2.590  1.00  0.00           C  
ATOM    385  C   TYR A  26       8.121   3.557   2.178  1.00  0.00           C  
ATOM    386  O   TYR A  26       7.182   4.261   2.568  1.00  0.00           O  
ATOM    387  CB  TYR A  26       9.840   3.127   3.891  1.00  0.00           C  
ATOM    388  CG  TYR A  26      11.162   3.443   4.543  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      12.320   2.769   4.127  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      11.235   4.442   5.533  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      13.570   3.124   4.652  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      12.472   4.785   6.092  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      13.641   4.138   5.638  1.00  0.00           C  
ATOM    394  OH  TYR A  26      14.829   4.499   6.177  1.00  0.00           O  
ATOM    395  H   TYR A  26       8.812   5.785   3.061  1.00  0.00           H  
ATOM    396  HA  TYR A  26      10.246   3.566   1.813  1.00  0.00           H  
ATOM    397  HB2 TYR A  26       9.055   3.378   4.594  1.00  0.00           H  
ATOM    398  HB3 TYR A  26       9.787   2.054   3.702  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      12.239   1.954   3.421  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      10.348   4.970   5.847  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      14.446   2.591   4.303  1.00  0.00           H  
ATOM    402  HE2 TYR A  26      12.522   5.546   6.859  1.00  0.00           H  
ATOM    403  HH  TYR A  26      15.287   3.673   6.451  1.00  0.00           H  
ATOM    404  N   PHE A  27       7.938   2.422   1.501  1.00  0.00           N  
ATOM    405  CA  PHE A  27       6.645   1.873   1.126  1.00  0.00           C  
ATOM    406  C   PHE A  27       6.548   0.464   1.705  1.00  0.00           C  
ATOM    407  O   PHE A  27       7.186  -0.458   1.207  1.00  0.00           O  
ATOM    408  CB  PHE A  27       6.477   1.866  -0.404  1.00  0.00           C  
ATOM    409  CG  PHE A  27       6.342   3.223  -1.100  1.00  0.00           C  
ATOM    410  CD1 PHE A  27       5.802   4.353  -0.457  1.00  0.00           C  
ATOM    411  CD2 PHE A  27       6.677   3.335  -2.457  1.00  0.00           C  
ATOM    412  CE1 PHE A  27       5.481   5.512  -1.181  1.00  0.00           C  
ATOM    413  CE2 PHE A  27       6.338   4.485  -3.198  1.00  0.00           C  
ATOM    414  CZ  PHE A  27       5.723   5.573  -2.559  1.00  0.00           C  
ATOM    415  H   PHE A  27       8.751   1.841   1.294  1.00  0.00           H  
ATOM    416  HA  PHE A  27       5.846   2.482   1.549  1.00  0.00           H  
ATOM    417  HB2 PHE A  27       7.306   1.312  -0.836  1.00  0.00           H  
ATOM    418  HB3 PHE A  27       5.593   1.269  -0.659  1.00  0.00           H  
ATOM    419  HD1 PHE A  27       5.629   4.359   0.599  1.00  0.00           H  
ATOM    420  HD2 PHE A  27       7.180   2.508  -2.927  1.00  0.00           H  
ATOM    421  HE1 PHE A  27       5.047   6.354  -0.667  1.00  0.00           H  
ATOM    422  HE2 PHE A  27       6.567   4.541  -4.252  1.00  0.00           H  
ATOM    423  HZ  PHE A  27       5.462   6.467  -3.108  1.00  0.00           H  
ATOM    424  N   ALA A  28       5.715   0.289   2.732  1.00  0.00           N  
ATOM    425  CA  ALA A  28       5.274  -1.008   3.218  1.00  0.00           C  
ATOM    426  C   ALA A  28       4.175  -1.460   2.269  1.00  0.00           C  
ATOM    427  O   ALA A  28       3.003  -1.159   2.480  1.00  0.00           O  
ATOM    428  CB  ALA A  28       4.741  -0.879   4.653  1.00  0.00           C  
ATOM    429  H   ALA A  28       5.157   1.077   3.041  1.00  0.00           H  
ATOM    430  HA  ALA A  28       6.071  -1.751   3.202  1.00  0.00           H  
ATOM    431  HB1 ALA A  28       4.312  -1.832   4.964  1.00  0.00           H  
ATOM    432  HB2 ALA A  28       5.534  -0.602   5.343  1.00  0.00           H  
ATOM    433  HB3 ALA A  28       3.968  -0.115   4.696  1.00  0.00           H  
ATOM    434  N   PHE A  29       4.552  -2.126   1.183  1.00  0.00           N  
ATOM    435  CA  PHE A  29       3.621  -2.998   0.497  1.00  0.00           C  
ATOM    436  C   PHE A  29       3.402  -4.219   1.399  1.00  0.00           C  
ATOM    437  O   PHE A  29       4.307  -4.681   2.097  1.00  0.00           O  
ATOM    438  CB  PHE A  29       4.122  -3.323  -0.922  1.00  0.00           C  
ATOM    439  CG  PHE A  29       3.533  -2.451  -2.043  1.00  0.00           C  
ATOM    440  CD1 PHE A  29       2.135  -2.342  -2.225  1.00  0.00           C  
ATOM    441  CD2 PHE A  29       4.371  -1.768  -2.951  1.00  0.00           C  
ATOM    442  CE1 PHE A  29       1.586  -1.511  -3.213  1.00  0.00           C  
ATOM    443  CE2 PHE A  29       3.810  -1.032  -4.021  1.00  0.00           C  
ATOM    444  CZ  PHE A  29       2.420  -0.853  -4.123  1.00  0.00           C  
ATOM    445  H   PHE A  29       5.540  -2.361   1.094  1.00  0.00           H  
ATOM    446  HA  PHE A  29       2.676  -2.487   0.407  1.00  0.00           H  
ATOM    447  HB2 PHE A  29       5.212  -3.239  -0.905  1.00  0.00           H  
ATOM    448  HB3 PHE A  29       3.879  -4.361  -1.149  1.00  0.00           H  
ATOM    449  HD1 PHE A  29       1.427  -2.855  -1.602  1.00  0.00           H  
ATOM    450  HD2 PHE A  29       5.447  -1.825  -2.831  1.00  0.00           H  
ATOM    451  HE1 PHE A  29       0.517  -1.343  -3.253  1.00  0.00           H  
ATOM    452  HE2 PHE A  29       4.430  -0.604  -4.791  1.00  0.00           H  
ATOM    453  HZ  PHE A  29       1.961  -0.259  -4.910  1.00  0.00           H  
ATOM    454  N   VAL A  30       2.175  -4.720   1.425  1.00  0.00           N  
ATOM    455  CA  VAL A  30       1.722  -5.855   2.214  1.00  0.00           C  
ATOM    456  C   VAL A  30       0.823  -6.651   1.291  1.00  0.00           C  
ATOM    457  O   VAL A  30       0.073  -6.059   0.524  1.00  0.00           O  
ATOM    458  CB  VAL A  30       0.931  -5.381   3.457  1.00  0.00           C  
ATOM    459  CG1 VAL A  30       0.725  -6.541   4.442  1.00  0.00           C  
ATOM    460  CG2 VAL A  30       1.595  -4.197   4.180  1.00  0.00           C  
ATOM    461  H   VAL A  30       1.434  -4.217   0.950  1.00  0.00           H  
ATOM    462  HA  VAL A  30       2.582  -6.468   2.485  1.00  0.00           H  
ATOM    463  HB  VAL A  30      -0.060  -5.045   3.142  1.00  0.00           H  
ATOM    464 HG11 VAL A  30       1.680  -6.988   4.708  1.00  0.00           H  
ATOM    465 HG12 VAL A  30       0.224  -6.188   5.342  1.00  0.00           H  
ATOM    466 HG13 VAL A  30       0.098  -7.309   3.984  1.00  0.00           H  
ATOM    467 HG21 VAL A  30       1.086  -4.011   5.122  1.00  0.00           H  
ATOM    468 HG22 VAL A  30       2.649  -4.396   4.359  1.00  0.00           H  
ATOM    469 HG23 VAL A  30       1.504  -3.294   3.573  1.00  0.00           H  
ATOM    470  N   LYS A  31       0.906  -7.971   1.293  1.00  0.00           N  
ATOM    471  CA  LYS A  31       0.079  -8.781   0.410  1.00  0.00           C  
ATOM    472  C   LYS A  31      -1.282  -9.017   1.060  1.00  0.00           C  
ATOM    473  O   LYS A  31      -1.643  -8.365   2.041  1.00  0.00           O  
ATOM    474  CB  LYS A  31       0.869 -10.031   0.006  1.00  0.00           C  
ATOM    475  CG  LYS A  31       2.070  -9.620  -0.848  1.00  0.00           C  
ATOM    476  CD  LYS A  31       2.472 -10.701  -1.853  1.00  0.00           C  
ATOM    477  CE  LYS A  31       1.578 -10.622  -3.096  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       1.648 -11.845  -3.910  1.00  0.00           N  
ATOM    479  H   LYS A  31       1.474  -8.424   2.001  1.00  0.00           H  
ATOM    480  HA  LYS A  31      -0.120  -8.221  -0.499  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       1.256 -10.535   0.891  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       0.231 -10.708  -0.560  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       1.888  -8.675  -1.352  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       2.889  -9.443  -0.172  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       3.506 -10.536  -2.153  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       2.393 -11.677  -1.367  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       0.544 -10.475  -2.783  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       1.888  -9.766  -3.697  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       1.056 -11.787  -4.729  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       2.603 -12.029  -4.203  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       1.312 -12.624  -3.353  1.00  0.00           H  
ATOM    492  N   VAL A  32      -2.057  -9.932   0.484  1.00  0.00           N  
ATOM    493  CA  VAL A  32      -3.195 -10.562   1.129  1.00  0.00           C  
ATOM    494  C   VAL A  32      -3.191 -12.020   0.658  1.00  0.00           C  
ATOM    495  O   VAL A  32      -2.862 -12.296  -0.501  1.00  0.00           O  
ATOM    496  CB  VAL A  32      -4.525  -9.835   0.800  1.00  0.00           C  
ATOM    497  CG1 VAL A  32      -5.747 -10.406   1.537  1.00  0.00           C  
ATOM    498  CG2 VAL A  32      -4.504  -8.338   1.140  1.00  0.00           C  
ATOM    499  H   VAL A  32      -1.697 -10.430  -0.314  1.00  0.00           H  
ATOM    500  HA  VAL A  32      -3.006 -10.517   2.198  1.00  0.00           H  
ATOM    501  HB  VAL A  32      -4.713  -9.942  -0.267  1.00  0.00           H  
ATOM    502 HG11 VAL A  32      -5.667 -10.216   2.608  1.00  0.00           H  
ATOM    503 HG12 VAL A  32      -6.653  -9.931   1.159  1.00  0.00           H  
ATOM    504 HG13 VAL A  32      -5.828 -11.476   1.368  1.00  0.00           H  
ATOM    505 HG21 VAL A  32      -5.473  -7.891   0.925  1.00  0.00           H  
ATOM    506 HG22 VAL A  32      -4.275  -8.196   2.197  1.00  0.00           H  
ATOM    507 HG23 VAL A  32      -3.758  -7.821   0.539  1.00  0.00           H  
ATOM    508  N   LYS A  33      -3.552 -12.944   1.547  1.00  0.00           N  
ATOM    509  CA  LYS A  33      -3.838 -14.357   1.295  1.00  0.00           C  
ATOM    510  C   LYS A  33      -5.037 -14.681   2.150  1.00  0.00           C  
ATOM    511  O   LYS A  33      -4.992 -14.385   3.337  1.00  0.00           O  
ATOM    512  CB  LYS A  33      -2.642 -15.232   1.720  1.00  0.00           C  
ATOM    513  CG  LYS A  33      -2.907 -16.716   2.054  1.00  0.00           C  
ATOM    514  CD  LYS A  33      -2.570 -17.101   3.506  1.00  0.00           C  
ATOM    515  CE  LYS A  33      -3.484 -16.471   4.557  1.00  0.00           C  
ATOM    516  NZ  LYS A  33      -3.000 -16.752   5.928  1.00  0.00           N  
ATOM    517  H   LYS A  33      -3.776 -12.603   2.480  1.00  0.00           H  
ATOM    518  HA  LYS A  33      -4.065 -14.509   0.237  1.00  0.00           H  
ATOM    519  HB2 LYS A  33      -1.927 -15.214   0.898  1.00  0.00           H  
ATOM    520  HB3 LYS A  33      -2.180 -14.774   2.596  1.00  0.00           H  
ATOM    521  HG2 LYS A  33      -3.925 -17.010   1.816  1.00  0.00           H  
ATOM    522  HG3 LYS A  33      -2.249 -17.302   1.419  1.00  0.00           H  
ATOM    523  HD2 LYS A  33      -2.633 -18.183   3.606  1.00  0.00           H  
ATOM    524  HD3 LYS A  33      -1.540 -16.803   3.706  1.00  0.00           H  
ATOM    525  HE2 LYS A  33      -3.466 -15.392   4.412  1.00  0.00           H  
ATOM    526  HE3 LYS A  33      -4.521 -16.800   4.400  1.00  0.00           H  
ATOM    527  HZ1 LYS A  33      -2.854 -17.745   6.089  1.00  0.00           H  
ATOM    528  HZ2 LYS A  33      -2.113 -16.283   6.089  1.00  0.00           H  
ATOM    529  HZ3 LYS A  33      -3.658 -16.441   6.638  1.00  0.00           H  
ATOM    530  N   ASN A  34      -6.037 -15.364   1.604  1.00  0.00           N  
ATOM    531  CA  ASN A  34      -7.243 -15.823   2.287  1.00  0.00           C  
ATOM    532  C   ASN A  34      -7.691 -14.867   3.410  1.00  0.00           C  
ATOM    533  O   ASN A  34      -7.790 -15.278   4.564  1.00  0.00           O  
ATOM    534  CB  ASN A  34      -7.117 -17.307   2.701  1.00  0.00           C  
ATOM    535  CG  ASN A  34      -6.991 -18.228   1.487  1.00  0.00           C  
ATOM    536  OD1 ASN A  34      -7.914 -18.330   0.676  1.00  0.00           O  
ATOM    537  ND2 ASN A  34      -5.865 -18.896   1.298  1.00  0.00           N  
ATOM    538  H   ASN A  34      -6.028 -15.449   0.596  1.00  0.00           H  
ATOM    539  HA  ASN A  34      -8.026 -15.795   1.551  1.00  0.00           H  
ATOM    540  HB2 ASN A  34      -6.275 -17.437   3.380  1.00  0.00           H  
ATOM    541  HB3 ASN A  34      -8.024 -17.593   3.234  1.00  0.00           H  
ATOM    542 HD21 ASN A  34      -5.143 -18.921   2.003  1.00  0.00           H  
ATOM    543 HD22 ASN A  34      -5.707 -19.437   0.449  1.00  0.00           H  
ATOM    544  N   ASN A  35      -7.935 -13.592   3.072  1.00  0.00           N  
ATOM    545  CA  ASN A  35      -8.349 -12.479   3.955  1.00  0.00           C  
ATOM    546  C   ASN A  35      -7.365 -12.073   5.066  1.00  0.00           C  
ATOM    547  O   ASN A  35      -7.744 -11.332   5.977  1.00  0.00           O  
ATOM    548  CB  ASN A  35      -9.751 -12.695   4.559  1.00  0.00           C  
ATOM    549  CG  ASN A  35     -10.630 -11.476   4.305  1.00  0.00           C  
ATOM    550  OD1 ASN A  35     -11.170 -11.343   3.210  1.00  0.00           O  
ATOM    551  ND2 ASN A  35     -10.768 -10.548   5.236  1.00  0.00           N  
ATOM    552  H   ASN A  35      -7.800 -13.359   2.091  1.00  0.00           H  
ATOM    553  HA  ASN A  35      -8.422 -11.608   3.301  1.00  0.00           H  
ATOM    554  HB2 ASN A  35     -10.234 -13.570   4.121  1.00  0.00           H  
ATOM    555  HB3 ASN A  35      -9.644 -12.865   5.634  1.00  0.00           H  
ATOM    556 HD21 ASN A  35     -10.334 -10.611   6.151  1.00  0.00           H  
ATOM    557 HD22 ASN A  35     -11.355  -9.745   5.019  1.00  0.00           H  
ATOM    558  N   ALA A  36      -6.120 -12.540   5.018  1.00  0.00           N  
ATOM    559  CA  ALA A  36      -5.052 -12.247   5.967  1.00  0.00           C  
ATOM    560  C   ALA A  36      -3.852 -11.648   5.222  1.00  0.00           C  
ATOM    561  O   ALA A  36      -3.910 -11.519   4.003  1.00  0.00           O  
ATOM    562  CB  ALA A  36      -4.647 -13.521   6.711  1.00  0.00           C  
ATOM    563  H   ALA A  36      -5.836 -13.068   4.203  1.00  0.00           H  
ATOM    564  HA  ALA A  36      -5.445 -11.525   6.677  1.00  0.00           H  
ATOM    565  HB1 ALA A  36      -5.527 -14.000   7.127  1.00  0.00           H  
ATOM    566  HB2 ALA A  36      -4.152 -14.200   6.022  1.00  0.00           H  
ATOM    567  HB3 ALA A  36      -3.968 -13.274   7.527  1.00  0.00           H  
ATOM    568  N   ILE A  37      -2.757 -11.314   5.910  1.00  0.00           N  
ATOM    569  CA  ILE A  37      -1.681 -10.452   5.418  1.00  0.00           C  
ATOM    570  C   ILE A  37      -0.894 -11.058   4.253  1.00  0.00           C  
ATOM    571  O   ILE A  37      -0.290 -10.307   3.498  1.00  0.00           O  
ATOM    572  CB  ILE A  37      -0.774 -10.071   6.629  1.00  0.00           C  
ATOM    573  CG1 ILE A  37      -1.165  -8.703   7.222  1.00  0.00           C  
ATOM    574  CG2 ILE A  37       0.736 -10.034   6.337  1.00  0.00           C  
ATOM    575  CD1 ILE A  37      -2.536  -8.679   7.899  1.00  0.00           C  
ATOM    576  H   ILE A  37      -2.677 -11.551   6.887  1.00  0.00           H  
ATOM    577  HA  ILE A  37      -2.133  -9.543   5.019  1.00  0.00           H  
ATOM    578  HB  ILE A  37      -0.899 -10.819   7.413  1.00  0.00           H  
ATOM    579 HG12 ILE A  37      -0.434  -8.436   7.983  1.00  0.00           H  
ATOM    580 HG13 ILE A  37      -1.135  -7.944   6.441  1.00  0.00           H  
ATOM    581 HG21 ILE A  37       0.970  -9.261   5.604  1.00  0.00           H  
ATOM    582 HG22 ILE A  37       1.282  -9.843   7.255  1.00  0.00           H  
ATOM    583 HG23 ILE A  37       1.073 -11.001   5.974  1.00  0.00           H  
ATOM    584 HD11 ILE A  37      -3.327  -8.883   7.177  1.00  0.00           H  
ATOM    585 HD12 ILE A  37      -2.554  -9.421   8.697  1.00  0.00           H  
ATOM    586 HD13 ILE A  37      -2.705  -7.696   8.338  1.00  0.00           H  
ATOM    587  N   ALA A  38      -0.870 -12.385   4.077  1.00  0.00           N  
ATOM    588  CA  ALA A  38       0.142 -13.103   3.292  1.00  0.00           C  
ATOM    589  C   ALA A  38       1.574 -12.781   3.745  1.00  0.00           C  
ATOM    590  O   ALA A  38       2.214 -13.627   4.369  1.00  0.00           O  
ATOM    591  CB  ALA A  38      -0.020 -12.864   1.783  1.00  0.00           C  
ATOM    592  H   ALA A  38      -1.464 -12.920   4.688  1.00  0.00           H  
ATOM    593  HA  ALA A  38      -0.005 -14.170   3.457  1.00  0.00           H  
ATOM    594  HB1 ALA A  38      -0.790 -13.489   1.369  1.00  0.00           H  
ATOM    595  HB2 ALA A  38      -0.306 -11.839   1.591  1.00  0.00           H  
ATOM    596  HB3 ALA A  38       0.911 -13.098   1.263  1.00  0.00           H  
ATOM    597  N   ASP A  39       2.080 -11.597   3.410  1.00  0.00           N  
ATOM    598  CA  ASP A  39       3.497 -11.234   3.374  1.00  0.00           C  
ATOM    599  C   ASP A  39       3.681  -9.724   3.526  1.00  0.00           C  
ATOM    600  O   ASP A  39       2.776  -8.954   3.211  1.00  0.00           O  
ATOM    601  CB  ASP A  39       4.084 -11.670   2.021  1.00  0.00           C  
ATOM    602  CG  ASP A  39       4.824 -12.992   2.157  1.00  0.00           C  
ATOM    603  OD1 ASP A  39       5.824 -13.045   2.904  1.00  0.00           O  
ATOM    604  OD2 ASP A  39       4.383 -13.978   1.526  1.00  0.00           O  
ATOM    605  H   ASP A  39       1.399 -10.891   3.129  1.00  0.00           H  
ATOM    606  HA  ASP A  39       4.028 -11.738   4.184  1.00  0.00           H  
ATOM    607  HB2 ASP A  39       3.292 -11.766   1.275  1.00  0.00           H  
ATOM    608  HB3 ASP A  39       4.774 -10.916   1.644  1.00  0.00           H  
ATOM    609  N   ILE A  40       4.878  -9.280   3.912  1.00  0.00           N  
ATOM    610  CA  ILE A  40       5.249  -7.885   4.172  1.00  0.00           C  
ATOM    611  C   ILE A  40       6.470  -7.577   3.286  1.00  0.00           C  
ATOM    612  O   ILE A  40       7.392  -8.390   3.191  1.00  0.00           O  
ATOM    613  CB  ILE A  40       5.531  -7.720   5.692  1.00  0.00           C  
ATOM    614  CG1 ILE A  40       4.253  -7.714   6.580  1.00  0.00           C  
ATOM    615  CG2 ILE A  40       6.423  -6.516   6.037  1.00  0.00           C  
ATOM    616  CD1 ILE A  40       3.559  -6.352   6.788  1.00  0.00           C  
ATOM    617  H   ILE A  40       5.638  -9.942   4.021  1.00  0.00           H  
ATOM    618  HA  ILE A  40       4.433  -7.217   3.894  1.00  0.00           H  
ATOM    619  HB  ILE A  40       6.104  -8.600   5.978  1.00  0.00           H  
ATOM    620 HG12 ILE A  40       3.528  -8.417   6.170  1.00  0.00           H  
ATOM    621 HG13 ILE A  40       4.532  -8.085   7.567  1.00  0.00           H  
ATOM    622 HG21 ILE A  40       6.541  -6.432   7.119  1.00  0.00           H  
ATOM    623 HG22 ILE A  40       7.418  -6.650   5.609  1.00  0.00           H  
ATOM    624 HG23 ILE A  40       5.987  -5.598   5.644  1.00  0.00           H  
ATOM    625 HD11 ILE A  40       2.625  -6.468   7.350  1.00  0.00           H  
ATOM    626 HD12 ILE A  40       4.202  -5.676   7.355  1.00  0.00           H  
ATOM    627 HD13 ILE A  40       3.344  -5.899   5.827  1.00  0.00           H  
ATOM    628  N   SER A  41       6.445  -6.423   2.621  1.00  0.00           N  
ATOM    629  CA  SER A  41       7.441  -5.875   1.726  1.00  0.00           C  
ATOM    630  C   SER A  41       7.541  -4.382   2.032  1.00  0.00           C  
ATOM    631  O   SER A  41       7.038  -3.546   1.282  1.00  0.00           O  
ATOM    632  CB  SER A  41       6.960  -6.120   0.295  1.00  0.00           C  
ATOM    633  OG  SER A  41       7.082  -7.492  -0.057  1.00  0.00           O  
ATOM    634  H   SER A  41       5.613  -5.845   2.585  1.00  0.00           H  
ATOM    635  HA  SER A  41       8.423  -6.324   1.879  1.00  0.00           H  
ATOM    636  HB2 SER A  41       5.922  -5.803   0.200  1.00  0.00           H  
ATOM    637  HB3 SER A  41       7.535  -5.497  -0.376  1.00  0.00           H  
ATOM    638  HG  SER A  41       7.988  -7.569  -0.436  1.00  0.00           H  
ATOM    639  N   VAL A  42       8.130  -4.037   3.177  1.00  0.00           N  
ATOM    640  CA  VAL A  42       8.583  -2.680   3.426  1.00  0.00           C  
ATOM    641  C   VAL A  42       9.876  -2.529   2.648  1.00  0.00           C  
ATOM    642  O   VAL A  42      10.926  -3.051   3.028  1.00  0.00           O  
ATOM    643  CB  VAL A  42       8.677  -2.330   4.921  1.00  0.00           C  
ATOM    644  CG1 VAL A  42       8.605  -0.809   5.114  1.00  0.00           C  
ATOM    645  CG2 VAL A  42       7.606  -3.000   5.798  1.00  0.00           C  
ATOM    646  H   VAL A  42       8.555  -4.758   3.753  1.00  0.00           H  
ATOM    647  HA  VAL A  42       7.898  -1.986   2.972  1.00  0.00           H  
ATOM    648  HB  VAL A  42       9.629  -2.671   5.280  1.00  0.00           H  
ATOM    649 HG11 VAL A  42       8.830  -0.551   6.148  1.00  0.00           H  
ATOM    650 HG12 VAL A  42       9.338  -0.328   4.468  1.00  0.00           H  
ATOM    651 HG13 VAL A  42       7.630  -0.425   4.835  1.00  0.00           H  
ATOM    652 HG21 VAL A  42       7.654  -2.610   6.812  1.00  0.00           H  
ATOM    653 HG22 VAL A  42       6.613  -2.839   5.381  1.00  0.00           H  
ATOM    654 HG23 VAL A  42       7.807  -4.069   5.843  1.00  0.00           H  
ATOM    655  N   GLU A  43       9.740  -1.941   1.469  1.00  0.00           N  
ATOM    656  CA  GLU A  43      10.838  -1.562   0.614  1.00  0.00           C  
ATOM    657  C   GLU A  43      11.145  -0.081   0.870  1.00  0.00           C  
ATOM    658  O   GLU A  43      10.305   0.684   1.361  1.00  0.00           O  
ATOM    659  CB  GLU A  43      10.460  -1.818  -0.858  1.00  0.00           C  
ATOM    660  CG  GLU A  43       9.897  -3.224  -1.160  1.00  0.00           C  
ATOM    661  CD  GLU A  43      10.830  -4.380  -0.776  1.00  0.00           C  
ATOM    662  OE1 GLU A  43      11.940  -4.485  -1.352  1.00  0.00           O  
ATOM    663  OE2 GLU A  43      10.442  -5.239   0.049  1.00  0.00           O  
ATOM    664  H   GLU A  43       8.825  -1.576   1.220  1.00  0.00           H  
ATOM    665  HA  GLU A  43      11.717  -2.157   0.866  1.00  0.00           H  
ATOM    666  HB2 GLU A  43       9.705  -1.088  -1.155  1.00  0.00           H  
ATOM    667  HB3 GLU A  43      11.341  -1.649  -1.477  1.00  0.00           H  
ATOM    668  HG2 GLU A  43       8.941  -3.348  -0.653  1.00  0.00           H  
ATOM    669  HG3 GLU A  43       9.691  -3.287  -2.230  1.00  0.00           H  
ATOM    670  N   GLU A  44      12.355   0.325   0.500  1.00  0.00           N  
ATOM    671  CA  GLU A  44      12.782   1.711   0.409  1.00  0.00           C  
ATOM    672  C   GLU A  44      11.878   2.499  -0.547  1.00  0.00           C  
ATOM    673  O   GLU A  44      11.195   1.931  -1.405  1.00  0.00           O  
ATOM    674  CB  GLU A  44      14.225   1.709  -0.114  1.00  0.00           C  
ATOM    675  CG  GLU A  44      15.252   1.201   0.915  1.00  0.00           C  
ATOM    676  CD  GLU A  44      16.525   0.650   0.259  1.00  0.00           C  
ATOM    677  OE1 GLU A  44      16.980   1.170  -0.789  1.00  0.00           O  
ATOM    678  OE2 GLU A  44      17.084  -0.345   0.778  1.00  0.00           O  
ATOM    679  H   GLU A  44      13.006  -0.353   0.144  1.00  0.00           H  
ATOM    680  HA  GLU A  44      12.749   2.178   1.390  1.00  0.00           H  
ATOM    681  HB2 GLU A  44      14.253   1.073  -0.997  1.00  0.00           H  
ATOM    682  HB3 GLU A  44      14.503   2.715  -0.418  1.00  0.00           H  
ATOM    683  HG2 GLU A  44      15.510   2.017   1.590  1.00  0.00           H  
ATOM    684  HG3 GLU A  44      14.811   0.408   1.521  1.00  0.00           H  
ATOM    685  N   ASN A  45      11.946   3.829  -0.458  1.00  0.00           N  
ATOM    686  CA  ASN A  45      11.514   4.716  -1.528  1.00  0.00           C  
ATOM    687  C   ASN A  45      12.767   5.125  -2.301  1.00  0.00           C  
ATOM    688  O   ASN A  45      13.428   6.089  -1.902  1.00  0.00           O  
ATOM    689  CB  ASN A  45      10.768   5.941  -0.987  1.00  0.00           C  
ATOM    690  CG  ASN A  45       9.278   5.818  -1.152  1.00  0.00           C  
ATOM    691  OD1 ASN A  45       8.551   5.611  -0.194  1.00  0.00           O  
ATOM    692  ND2 ASN A  45       8.784   5.931  -2.370  1.00  0.00           N  
ATOM    693  H   ASN A  45      12.511   4.233   0.279  1.00  0.00           H  
ATOM    694  HA  ASN A  45      10.828   4.182  -2.182  1.00  0.00           H  
ATOM    695  HB2 ASN A  45      10.970   6.047   0.065  1.00  0.00           H  
ATOM    696  HB3 ASN A  45      11.082   6.850  -1.496  1.00  0.00           H  
ATOM    697 HD21 ASN A  45       9.349   6.006  -3.208  1.00  0.00           H  
ATOM    698 HD22 ASN A  45       7.793   5.746  -2.405  1.00  0.00           H  
ATOM    699  N   PRO A  46      13.103   4.450  -3.415  1.00  0.00           N  
ATOM    700  CA  PRO A  46      14.320   4.715  -4.173  1.00  0.00           C  
ATOM    701  C   PRO A  46      14.285   6.055  -4.918  1.00  0.00           C  
ATOM    702  O   PRO A  46      15.209   6.344  -5.670  1.00  0.00           O  
ATOM    703  CB  PRO A  46      14.491   3.514  -5.116  1.00  0.00           C  
ATOM    704  CG  PRO A  46      13.065   3.013  -5.316  1.00  0.00           C  
ATOM    705  CD  PRO A  46      12.435   3.277  -3.953  1.00  0.00           C  
ATOM    706  HA  PRO A  46      15.167   4.736  -3.490  1.00  0.00           H  
ATOM    707  HB2 PRO A  46      14.963   3.778  -6.063  1.00  0.00           H  
ATOM    708  HB3 PRO A  46      15.076   2.742  -4.612  1.00  0.00           H  
ATOM    709  HG2 PRO A  46      12.563   3.609  -6.078  1.00  0.00           H  
ATOM    710  HG3 PRO A  46      13.037   1.956  -5.576  1.00  0.00           H  
ATOM    711  HD2 PRO A  46      11.361   3.417  -4.055  1.00  0.00           H  
ATOM    712  HD3 PRO A  46      12.642   2.449  -3.284  1.00  0.00           H  
ATOM    713  N   LEU A  47      13.233   6.867  -4.767  1.00  0.00           N  
ATOM    714  CA  LEU A  47      13.145   8.234  -5.286  1.00  0.00           C  
ATOM    715  C   LEU A  47      12.495   9.137  -4.216  1.00  0.00           C  
ATOM    716  O   LEU A  47      11.715  10.029  -4.563  1.00  0.00           O  
ATOM    717  CB  LEU A  47      12.258   8.258  -6.560  1.00  0.00           C  
ATOM    718  CG  LEU A  47      12.620   7.544  -7.871  1.00  0.00           C  
ATOM    719  CD1 LEU A  47      13.956   8.013  -8.430  1.00  0.00           C  
ATOM    720  CD2 LEU A  47      12.519   6.017  -7.846  1.00  0.00           C  
ATOM    721  H   LEU A  47      12.525   6.554  -4.119  1.00  0.00           H  
ATOM    722  HA  LEU A  47      14.142   8.635  -5.507  1.00  0.00           H  
ATOM    723  HB2 LEU A  47      11.285   7.879  -6.264  1.00  0.00           H  
ATOM    724  HB3 LEU A  47      12.136   9.305  -6.840  1.00  0.00           H  
ATOM    725  HG  LEU A  47      11.860   7.865  -8.581  1.00  0.00           H  
ATOM    726 HD11 LEU A  47      14.157   7.508  -9.371  1.00  0.00           H  
ATOM    727 HD12 LEU A  47      13.939   9.092  -8.586  1.00  0.00           H  
ATOM    728 HD13 LEU A  47      14.752   7.774  -7.730  1.00  0.00           H  
ATOM    729 HD21 LEU A  47      11.603   5.709  -7.345  1.00  0.00           H  
ATOM    730 HD22 LEU A  47      12.493   5.637  -8.868  1.00  0.00           H  
ATOM    731 HD23 LEU A  47      13.381   5.581  -7.347  1.00  0.00           H  
ATOM    732  N   ALA A  48      12.806   8.963  -2.924  1.00  0.00           N  
ATOM    733  CA  ALA A  48      12.102   9.652  -1.832  1.00  0.00           C  
ATOM    734  C   ALA A  48      12.168  11.167  -1.993  1.00  0.00           C  
ATOM    735  O   ALA A  48      11.170  11.855  -1.752  1.00  0.00           O  
ATOM    736  CB  ALA A  48      12.682   9.261  -0.470  1.00  0.00           C  
ATOM    737  H   ALA A  48      13.519   8.283  -2.682  1.00  0.00           H  
ATOM    738  HA  ALA A  48      11.045   9.370  -1.849  1.00  0.00           H  
ATOM    739  HB1 ALA A  48      12.600   8.187  -0.315  1.00  0.00           H  
ATOM    740  HB2 ALA A  48      13.729   9.562  -0.406  1.00  0.00           H  
ATOM    741  HB3 ALA A  48      12.124   9.764   0.321  1.00  0.00           H  
ATOM    742  N   GLN A  49      13.302  11.692  -2.470  1.00  0.00           N  
ATOM    743  CA  GLN A  49      13.434  13.117  -2.729  1.00  0.00           C  
ATOM    744  C   GLN A  49      14.360  13.444  -3.908  1.00  0.00           C  
ATOM    745  O   GLN A  49      14.719  14.615  -4.062  1.00  0.00           O  
ATOM    746  CB  GLN A  49      13.865  13.841  -1.431  1.00  0.00           C  
ATOM    747  CG  GLN A  49      13.104  15.165  -1.302  1.00  0.00           C  
ATOM    748  CD  GLN A  49      13.601  16.054  -0.168  1.00  0.00           C  
ATOM    749  OE1 GLN A  49      13.310  15.815   0.999  1.00  0.00           O  
ATOM    750  NE2 GLN A  49      14.297  17.136  -0.476  1.00  0.00           N  
ATOM    751  H   GLN A  49      14.076  11.069  -2.666  1.00  0.00           H  
ATOM    752  HA  GLN A  49      12.446  13.475  -3.016  1.00  0.00           H  
ATOM    753  HB2 GLN A  49      13.633  13.235  -0.554  1.00  0.00           H  
ATOM    754  HB3 GLN A  49      14.940  14.023  -1.448  1.00  0.00           H  
ATOM    755  HG2 GLN A  49      13.178  15.713  -2.237  1.00  0.00           H  
ATOM    756  HG3 GLN A  49      12.053  14.938  -1.122  1.00  0.00           H  
ATOM    757 HE21 GLN A  49      14.578  17.304  -1.441  1.00  0.00           H  
ATOM    758 HE22 GLN A  49      14.626  17.749   0.258  1.00  0.00           H  
ATOM    759  N   ASP A  50      14.744  12.479  -4.752  1.00  0.00           N  
ATOM    760  CA  ASP A  50      15.924  12.636  -5.606  1.00  0.00           C  
ATOM    761  C   ASP A  50      15.569  12.581  -7.084  1.00  0.00           C  
ATOM    762  O   ASP A  50      14.959  11.608  -7.528  1.00  0.00           O  
ATOM    763  CB  ASP A  50      16.997  11.601  -5.258  1.00  0.00           C  
ATOM    764  CG  ASP A  50      18.384  12.250  -5.220  1.00  0.00           C  
ATOM    765  OD1 ASP A  50      18.556  13.257  -4.488  1.00  0.00           O  
ATOM    766  OD2 ASP A  50      19.300  11.798  -5.944  1.00  0.00           O  
ATOM    767  H   ASP A  50      14.272  11.586  -4.786  1.00  0.00           H  
ATOM    768  HA  ASP A  50      16.344  13.616  -5.401  1.00  0.00           H  
ATOM    769  HB2 ASP A  50      16.757  11.154  -4.295  1.00  0.00           H  
ATOM    770  HB3 ASP A  50      16.986  10.798  -5.995  1.00  0.00           H  
ATOM    771  N   HIS A  51      15.900  13.649  -7.821  1.00  0.00           N  
ATOM    772  CA  HIS A  51      15.589  13.993  -9.221  1.00  0.00           C  
ATOM    773  C   HIS A  51      14.096  13.998  -9.600  1.00  0.00           C  
ATOM    774  O   HIS A  51      13.697  14.751 -10.489  1.00  0.00           O  
ATOM    775  CB  HIS A  51      16.461  13.164 -10.187  1.00  0.00           C  
ATOM    776  CG  HIS A  51      16.852  13.914 -11.441  1.00  0.00           C  
ATOM    777  ND1 HIS A  51      16.646  13.508 -12.751  1.00  0.00           N  
ATOM    778  CD2 HIS A  51      17.587  15.071 -11.468  1.00  0.00           C  
ATOM    779  CE1 HIS A  51      17.240  14.417 -13.552  1.00  0.00           C  
ATOM    780  NE2 HIS A  51      17.808  15.377 -12.796  1.00  0.00           N  
ATOM    781  H   HIS A  51      16.462  14.345  -7.335  1.00  0.00           H  
ATOM    782  HA  HIS A  51      15.914  15.028  -9.325  1.00  0.00           H  
ATOM    783  HB2 HIS A  51      17.388  12.886  -9.684  1.00  0.00           H  
ATOM    784  HB3 HIS A  51      15.944  12.238 -10.447  1.00  0.00           H  
ATOM    785  HD1 HIS A  51      16.249  12.620 -13.065  1.00  0.00           H  
ATOM    786  HD2 HIS A  51      17.978  15.619 -10.617  1.00  0.00           H  
ATOM    787  HE1 HIS A  51      17.331  14.344 -14.631  1.00  0.00           H  
ATOM    788  HE2 HIS A  51      18.386  16.155 -13.131  1.00  0.00           H  
ATOM    789  N   VAL A  52      13.276  13.210  -8.902  1.00  0.00           N  
ATOM    790  CA  VAL A  52      11.823  13.185  -8.778  1.00  0.00           C  
ATOM    791  C   VAL A  52      11.139  13.491 -10.118  1.00  0.00           C  
ATOM    792  O   VAL A  52      10.277  14.367 -10.219  1.00  0.00           O  
ATOM    793  CB  VAL A  52      11.391  14.071  -7.584  1.00  0.00           C  
ATOM    794  CG1 VAL A  52       9.919  13.888  -7.168  1.00  0.00           C  
ATOM    795  CG2 VAL A  52      12.226  13.740  -6.341  1.00  0.00           C  
ATOM    796  H   VAL A  52      13.753  12.590  -8.262  1.00  0.00           H  
ATOM    797  HA  VAL A  52      11.579  12.161  -8.493  1.00  0.00           H  
ATOM    798  HB  VAL A  52      11.567  15.116  -7.830  1.00  0.00           H  
ATOM    799 HG11 VAL A  52       9.765  12.882  -6.787  1.00  0.00           H  
ATOM    800 HG12 VAL A  52       9.670  14.593  -6.375  1.00  0.00           H  
ATOM    801 HG13 VAL A  52       9.246  14.063  -8.003  1.00  0.00           H  
ATOM    802 HG21 VAL A  52      12.276  12.660  -6.193  1.00  0.00           H  
ATOM    803 HG22 VAL A  52      13.230  14.146  -6.455  1.00  0.00           H  
ATOM    804 HG23 VAL A  52      11.778  14.185  -5.454  1.00  0.00           H  
ATOM    805  N   HIS A  53      11.507  12.752 -11.170  1.00  0.00           N  
ATOM    806  CA  HIS A  53      10.929  12.911 -12.504  1.00  0.00           C  
ATOM    807  C   HIS A  53       9.613  12.121 -12.613  1.00  0.00           C  
ATOM    808  O   HIS A  53       9.384  11.394 -13.575  1.00  0.00           O  
ATOM    809  CB  HIS A  53      11.999  12.583 -13.578  1.00  0.00           C  
ATOM    810  CG  HIS A  53      12.053  13.569 -14.727  1.00  0.00           C  
ATOM    811  ND1 HIS A  53      12.378  13.284 -16.045  1.00  0.00           N  
ATOM    812  CD2 HIS A  53      11.849  14.921 -14.633  1.00  0.00           C  
ATOM    813  CE1 HIS A  53      12.322  14.440 -16.733  1.00  0.00           C  
ATOM    814  NE2 HIS A  53      12.011  15.444 -15.898  1.00  0.00           N  
ATOM    815  H   HIS A  53      12.236  12.063 -11.047  1.00  0.00           H  
ATOM    816  HA  HIS A  53      10.650  13.959 -12.606  1.00  0.00           H  
ATOM    817  HB2 HIS A  53      12.989  12.597 -13.121  1.00  0.00           H  
ATOM    818  HB3 HIS A  53      11.846  11.575 -13.968  1.00  0.00           H  
ATOM    819  HD1 HIS A  53      12.574  12.379 -16.483  1.00  0.00           H  
ATOM    820  HD2 HIS A  53      11.610  15.486 -13.743  1.00  0.00           H  
ATOM    821  HE1 HIS A  53      12.476  14.556 -17.796  1.00  0.00           H  
ATOM    822  HE2 HIS A  53      11.901  16.419 -16.183  1.00  0.00           H  
ATOM    823  N   GLY A  54       8.760  12.212 -11.586  1.00  0.00           N  
ATOM    824  CA  GLY A  54       7.509  11.464 -11.516  1.00  0.00           C  
ATOM    825  C   GLY A  54       7.728   9.950 -11.499  1.00  0.00           C  
ATOM    826  O   GLY A  54       6.874   9.197 -11.971  1.00  0.00           O  
ATOM    827  H   GLY A  54       8.968  12.863 -10.842  1.00  0.00           H  
ATOM    828  HA2 GLY A  54       6.962  11.752 -10.619  1.00  0.00           H  
ATOM    829  HA3 GLY A  54       6.914  11.724 -12.385  1.00  0.00           H  
ATOM    830  N   ALA A  55       8.873   9.502 -10.975  1.00  0.00           N  
ATOM    831  CA  ALA A  55       9.306   8.112 -11.017  1.00  0.00           C  
ATOM    832  C   ALA A  55       8.999   7.357  -9.718  1.00  0.00           C  
ATOM    833  O   ALA A  55       8.972   6.130  -9.750  1.00  0.00           O  
ATOM    834  CB  ALA A  55      10.794   8.057 -11.363  1.00  0.00           C  
ATOM    835  H   ALA A  55       9.468  10.172 -10.513  1.00  0.00           H  
ATOM    836  HA  ALA A  55       8.777   7.605 -11.826  1.00  0.00           H  
ATOM    837  HB1 ALA A  55      11.121   7.015 -11.375  1.00  0.00           H  
ATOM    838  HB2 ALA A  55      10.950   8.482 -12.355  1.00  0.00           H  
ATOM    839  HB3 ALA A  55      11.379   8.614 -10.634  1.00  0.00           H  
ATOM    840  N   VAL A  56       8.682   8.047  -8.611  1.00  0.00           N  
ATOM    841  CA  VAL A  56       8.247   7.408  -7.360  1.00  0.00           C  
ATOM    842  C   VAL A  56       7.115   6.402  -7.657  1.00  0.00           C  
ATOM    843  O   VAL A  56       7.238   5.253  -7.232  1.00  0.00           O  
ATOM    844  CB  VAL A  56       7.797   8.452  -6.297  1.00  0.00           C  
ATOM    845  CG1 VAL A  56       6.670   8.011  -5.350  1.00  0.00           C  
ATOM    846  CG2 VAL A  56       8.964   8.998  -5.484  1.00  0.00           C  
ATOM    847  H   VAL A  56       8.704   9.059  -8.641  1.00  0.00           H  
ATOM    848  HA  VAL A  56       9.099   6.844  -6.976  1.00  0.00           H  
ATOM    849  HB  VAL A  56       7.383   9.301  -6.832  1.00  0.00           H  
ATOM    850 HG11 VAL A  56       5.729   7.888  -5.886  1.00  0.00           H  
ATOM    851 HG12 VAL A  56       6.945   7.071  -4.871  1.00  0.00           H  
ATOM    852 HG13 VAL A  56       6.519   8.759  -4.574  1.00  0.00           H  
ATOM    853 HG21 VAL A  56       9.425   8.195  -4.908  1.00  0.00           H  
ATOM    854 HG22 VAL A  56       9.695   9.444  -6.153  1.00  0.00           H  
ATOM    855 HG23 VAL A  56       8.618   9.767  -4.794  1.00  0.00           H  
ATOM    856  N   PRO A  57       6.024   6.797  -8.353  1.00  0.00           N  
ATOM    857  CA  PRO A  57       4.939   5.887  -8.690  1.00  0.00           C  
ATOM    858  C   PRO A  57       5.354   4.871  -9.760  1.00  0.00           C  
ATOM    859  O   PRO A  57       4.824   3.767  -9.788  1.00  0.00           O  
ATOM    860  CB  PRO A  57       3.815   6.776  -9.231  1.00  0.00           C  
ATOM    861  CG  PRO A  57       4.305   8.212  -9.242  1.00  0.00           C  
ATOM    862  CD  PRO A  57       5.791   8.092  -8.981  1.00  0.00           C  
ATOM    863  HA  PRO A  57       4.585   5.340  -7.808  1.00  0.00           H  
ATOM    864  HB2 PRO A  57       3.559   6.476 -10.247  1.00  0.00           H  
ATOM    865  HB3 PRO A  57       2.947   6.745  -8.578  1.00  0.00           H  
ATOM    866  HG2 PRO A  57       4.107   8.690 -10.200  1.00  0.00           H  
ATOM    867  HG3 PRO A  57       3.834   8.769  -8.430  1.00  0.00           H  
ATOM    868  HD2 PRO A  57       6.320   8.105  -9.929  1.00  0.00           H  
ATOM    869  HD3 PRO A  57       6.103   8.930  -8.368  1.00  0.00           H  
ATOM    870  N   ASN A  58       6.277   5.225 -10.662  1.00  0.00           N  
ATOM    871  CA  ASN A  58       6.681   4.333 -11.750  1.00  0.00           C  
ATOM    872  C   ASN A  58       7.381   3.089 -11.195  1.00  0.00           C  
ATOM    873  O   ASN A  58       7.214   2.001 -11.744  1.00  0.00           O  
ATOM    874  CB  ASN A  58       7.565   5.077 -12.757  1.00  0.00           C  
ATOM    875  CG  ASN A  58       7.719   4.291 -14.053  1.00  0.00           C  
ATOM    876  OD1 ASN A  58       8.633   3.491 -14.193  1.00  0.00           O  
ATOM    877  ND2 ASN A  58       6.861   4.505 -15.037  1.00  0.00           N  
ATOM    878  H   ASN A  58       6.787   6.083 -10.525  1.00  0.00           H  
ATOM    879  HA  ASN A  58       5.782   4.002 -12.271  1.00  0.00           H  
ATOM    880  HB2 ASN A  58       7.143   6.052 -12.992  1.00  0.00           H  
ATOM    881  HB3 ASN A  58       8.558   5.228 -12.329  1.00  0.00           H  
ATOM    882 HD21 ASN A  58       6.061   5.130 -14.964  1.00  0.00           H  
ATOM    883 HD22 ASN A  58       7.149   4.174 -15.955  1.00  0.00           H  
ATOM    884  N   PHE A  59       8.108   3.232 -10.079  1.00  0.00           N  
ATOM    885  CA  PHE A  59       8.593   2.117  -9.271  1.00  0.00           C  
ATOM    886  C   PHE A  59       7.414   1.272  -8.788  1.00  0.00           C  
ATOM    887  O   PHE A  59       7.291   0.120  -9.190  1.00  0.00           O  
ATOM    888  CB  PHE A  59       9.452   2.649  -8.107  1.00  0.00           C  
ATOM    889  CG  PHE A  59       9.615   1.722  -6.908  1.00  0.00           C  
ATOM    890  CD1 PHE A  59      10.201   0.451  -7.060  1.00  0.00           C  
ATOM    891  CD2 PHE A  59       9.196   2.139  -5.628  1.00  0.00           C  
ATOM    892  CE1 PHE A  59      10.395  -0.379  -5.941  1.00  0.00           C  
ATOM    893  CE2 PHE A  59       9.409   1.315  -4.508  1.00  0.00           C  
ATOM    894  CZ  PHE A  59      10.005   0.054  -4.664  1.00  0.00           C  
ATOM    895  H   PHE A  59       8.276   4.169  -9.730  1.00  0.00           H  
ATOM    896  HA  PHE A  59       9.212   1.470  -9.898  1.00  0.00           H  
ATOM    897  HB2 PHE A  59      10.443   2.889  -8.493  1.00  0.00           H  
ATOM    898  HB3 PHE A  59       9.024   3.583  -7.753  1.00  0.00           H  
ATOM    899  HD1 PHE A  59      10.507   0.109  -8.038  1.00  0.00           H  
ATOM    900  HD2 PHE A  59       8.705   3.092  -5.496  1.00  0.00           H  
ATOM    901  HE1 PHE A  59      10.857  -1.350  -6.061  1.00  0.00           H  
ATOM    902  HE2 PHE A  59       9.141   1.639  -3.512  1.00  0.00           H  
ATOM    903  HZ  PHE A  59      10.162  -0.572  -3.795  1.00  0.00           H  
ATOM    904  N   VAL A  60       6.536   1.810  -7.936  1.00  0.00           N  
ATOM    905  CA  VAL A  60       5.499   0.987  -7.304  1.00  0.00           C  
ATOM    906  C   VAL A  60       4.507   0.365  -8.286  1.00  0.00           C  
ATOM    907  O   VAL A  60       3.966  -0.701  -8.015  1.00  0.00           O  
ATOM    908  CB  VAL A  60       4.763   1.741  -6.196  1.00  0.00           C  
ATOM    909  CG1 VAL A  60       5.620   1.741  -4.932  1.00  0.00           C  
ATOM    910  CG2 VAL A  60       4.426   3.188  -6.507  1.00  0.00           C  
ATOM    911  H   VAL A  60       6.651   2.771  -7.647  1.00  0.00           H  
ATOM    912  HA  VAL A  60       6.004   0.149  -6.836  1.00  0.00           H  
ATOM    913  HB  VAL A  60       3.811   1.249  -6.019  1.00  0.00           H  
ATOM    914 HG11 VAL A  60       5.012   2.067  -4.089  1.00  0.00           H  
ATOM    915 HG12 VAL A  60       6.023   0.753  -4.712  1.00  0.00           H  
ATOM    916 HG13 VAL A  60       6.470   2.401  -5.076  1.00  0.00           H  
ATOM    917 HG21 VAL A  60       5.335   3.784  -6.541  1.00  0.00           H  
ATOM    918 HG22 VAL A  60       3.894   3.234  -7.455  1.00  0.00           H  
ATOM    919 HG23 VAL A  60       3.775   3.563  -5.723  1.00  0.00           H  
ATOM    920  N   LYS A  61       4.289   0.994  -9.433  1.00  0.00           N  
ATOM    921  CA  LYS A  61       3.484   0.452 -10.518  1.00  0.00           C  
ATOM    922  C   LYS A  61       4.082  -0.824 -11.115  1.00  0.00           C  
ATOM    923  O   LYS A  61       3.355  -1.587 -11.738  1.00  0.00           O  
ATOM    924  CB  LYS A  61       3.243   1.553 -11.570  1.00  0.00           C  
ATOM    925  CG  LYS A  61       2.170   1.160 -12.605  1.00  0.00           C  
ATOM    926  CD  LYS A  61       2.788   0.760 -13.955  1.00  0.00           C  
ATOM    927  CE  LYS A  61       2.047  -0.453 -14.524  1.00  0.00           C  
ATOM    928  NZ  LYS A  61       2.773  -1.065 -15.651  1.00  0.00           N  
ATOM    929  H   LYS A  61       4.670   1.924  -9.501  1.00  0.00           H  
ATOM    930  HA  LYS A  61       2.533   0.159 -10.080  1.00  0.00           H  
ATOM    931  HB2 LYS A  61       2.904   2.447 -11.055  1.00  0.00           H  
ATOM    932  HB3 LYS A  61       4.184   1.810 -12.059  1.00  0.00           H  
ATOM    933  HG2 LYS A  61       1.633   0.298 -12.230  1.00  0.00           H  
ATOM    934  HG3 LYS A  61       1.416   1.954 -12.709  1.00  0.00           H  
ATOM    935  HD2 LYS A  61       2.730   1.600 -14.649  1.00  0.00           H  
ATOM    936  HD3 LYS A  61       3.835   0.482 -13.817  1.00  0.00           H  
ATOM    937  HE2 LYS A  61       1.934  -1.208 -13.739  1.00  0.00           H  
ATOM    938  HE3 LYS A  61       1.052  -0.147 -14.847  1.00  0.00           H  
ATOM    939  HZ1 LYS A  61       3.004  -0.393 -16.368  1.00  0.00           H  
ATOM    940  HZ2 LYS A  61       3.612  -1.546 -15.334  1.00  0.00           H  
ATOM    941  HZ3 LYS A  61       2.187  -1.776 -16.076  1.00  0.00           H  
ATOM    942  N   GLU A  62       5.375  -1.085 -10.923  1.00  0.00           N  
ATOM    943  CA  GLU A  62       5.974  -2.377 -11.252  1.00  0.00           C  
ATOM    944  C   GLU A  62       5.704  -3.430 -10.165  1.00  0.00           C  
ATOM    945  O   GLU A  62       5.771  -4.624 -10.446  1.00  0.00           O  
ATOM    946  CB  GLU A  62       7.472  -2.217 -11.611  1.00  0.00           C  
ATOM    947  CG  GLU A  62       8.537  -2.412 -10.509  1.00  0.00           C  
ATOM    948  CD  GLU A  62       9.457  -3.605 -10.800  1.00  0.00           C  
ATOM    949  OE1 GLU A  62      10.388  -3.474 -11.636  1.00  0.00           O  
ATOM    950  OE2 GLU A  62       9.231  -4.705 -10.232  1.00  0.00           O  
ATOM    951  H   GLU A  62       5.941  -0.395 -10.444  1.00  0.00           H  
ATOM    952  HA  GLU A  62       5.480  -2.738 -12.155  1.00  0.00           H  
ATOM    953  HB2 GLU A  62       7.679  -2.934 -12.404  1.00  0.00           H  
ATOM    954  HB3 GLU A  62       7.623  -1.226 -12.047  1.00  0.00           H  
ATOM    955  HG2 GLU A  62       9.152  -1.512 -10.461  1.00  0.00           H  
ATOM    956  HG3 GLU A  62       8.072  -2.537  -9.532  1.00  0.00           H  
ATOM    957  N   LYS A  63       5.374  -3.036  -8.926  1.00  0.00           N  
ATOM    958  CA  LYS A  63       5.294  -3.936  -7.766  1.00  0.00           C  
ATOM    959  C   LYS A  63       3.909  -4.588  -7.657  1.00  0.00           C  
ATOM    960  O   LYS A  63       3.409  -4.804  -6.552  1.00  0.00           O  
ATOM    961  CB  LYS A  63       5.608  -3.148  -6.473  1.00  0.00           C  
ATOM    962  CG  LYS A  63       6.907  -2.327  -6.484  1.00  0.00           C  
ATOM    963  CD  LYS A  63       8.183  -3.159  -6.539  1.00  0.00           C  
ATOM    964  CE  LYS A  63       8.457  -3.871  -5.208  1.00  0.00           C  
ATOM    965  NZ  LYS A  63       9.792  -4.505  -5.184  1.00  0.00           N  
ATOM    966  H   LYS A  63       5.206  -2.053  -8.761  1.00  0.00           H  
ATOM    967  HA  LYS A  63       6.027  -4.734  -7.879  1.00  0.00           H  
ATOM    968  HB2 LYS A  63       4.782  -2.463  -6.285  1.00  0.00           H  
ATOM    969  HB3 LYS A  63       5.645  -3.843  -5.635  1.00  0.00           H  
ATOM    970  HG2 LYS A  63       6.909  -1.674  -7.351  1.00  0.00           H  
ATOM    971  HG3 LYS A  63       6.936  -1.700  -5.592  1.00  0.00           H  
ATOM    972  HD2 LYS A  63       8.099  -3.883  -7.347  1.00  0.00           H  
ATOM    973  HD3 LYS A  63       8.999  -2.484  -6.779  1.00  0.00           H  
ATOM    974  HE2 LYS A  63       8.368  -3.164  -4.379  1.00  0.00           H  
ATOM    975  HE3 LYS A  63       7.700  -4.645  -5.076  1.00  0.00           H  
ATOM    976  HZ1 LYS A  63      10.011  -4.910  -6.089  1.00  0.00           H  
ATOM    977  HZ2 LYS A  63      10.530  -3.866  -4.897  1.00  0.00           H  
ATOM    978  HZ3 LYS A  63       9.783  -5.278  -4.523  1.00  0.00           H  
ATOM    979  N   GLY A  64       3.319  -4.941  -8.800  1.00  0.00           N  
ATOM    980  CA  GLY A  64       2.147  -5.801  -8.939  1.00  0.00           C  
ATOM    981  C   GLY A  64       0.917  -5.396  -8.117  1.00  0.00           C  
ATOM    982  O   GLY A  64       0.089  -6.267  -7.813  1.00  0.00           O  
ATOM    983  H   GLY A  64       3.835  -4.705  -9.639  1.00  0.00           H  
ATOM    984  HA2 GLY A  64       1.874  -5.848  -9.990  1.00  0.00           H  
ATOM    985  HA3 GLY A  64       2.436  -6.804  -8.644  1.00  0.00           H  
ATOM    986  N   ALA A  65       0.818  -4.139  -7.666  1.00  0.00           N  
ATOM    987  CA  ALA A  65      -0.103  -3.754  -6.609  1.00  0.00           C  
ATOM    988  C   ALA A  65      -1.565  -3.693  -7.071  1.00  0.00           C  
ATOM    989  O   ALA A  65      -1.850  -3.718  -8.267  1.00  0.00           O  
ATOM    990  CB  ALA A  65       0.368  -2.423  -6.034  1.00  0.00           C  
ATOM    991  H   ALA A  65       1.525  -3.466  -7.936  1.00  0.00           H  
ATOM    992  HA  ALA A  65      -0.020  -4.506  -5.828  1.00  0.00           H  
ATOM    993  HB1 ALA A  65       1.402  -2.550  -5.708  1.00  0.00           H  
ATOM    994  HB2 ALA A  65       0.322  -1.634  -6.788  1.00  0.00           H  
ATOM    995  HB3 ALA A  65      -0.240  -2.159  -5.169  1.00  0.00           H  
ATOM    996  N   GLU A  66      -2.501  -3.582  -6.121  1.00  0.00           N  
ATOM    997  CA  GLU A  66      -3.945  -3.505  -6.382  1.00  0.00           C  
ATOM    998  C   GLU A  66      -4.652  -2.559  -5.412  1.00  0.00           C  
ATOM    999  O   GLU A  66      -5.686  -2.000  -5.781  1.00  0.00           O  
ATOM   1000  CB  GLU A  66      -4.594  -4.888  -6.278  1.00  0.00           C  
ATOM   1001  CG  GLU A  66      -4.530  -5.685  -7.585  1.00  0.00           C  
ATOM   1002  CD  GLU A  66      -5.041  -7.098  -7.349  1.00  0.00           C  
ATOM   1003  OE1 GLU A  66      -4.245  -7.949  -6.889  1.00  0.00           O  
ATOM   1004  OE2 GLU A  66      -6.245  -7.364  -7.564  1.00  0.00           O  
ATOM   1005  H   GLU A  66      -2.204  -3.518  -5.158  1.00  0.00           H  
ATOM   1006  HA  GLU A  66      -4.125  -3.136  -7.391  1.00  0.00           H  
ATOM   1007  HB2 GLU A  66      -4.104  -5.439  -5.478  1.00  0.00           H  
ATOM   1008  HB3 GLU A  66      -5.646  -4.779  -6.011  1.00  0.00           H  
ATOM   1009  HG2 GLU A  66      -5.140  -5.196  -8.341  1.00  0.00           H  
ATOM   1010  HG3 GLU A  66      -3.507  -5.738  -7.951  1.00  0.00           H  
ATOM   1011  N   LEU A  67      -4.125  -2.363  -4.199  1.00  0.00           N  
ATOM   1012  CA  LEU A  67      -4.674  -1.417  -3.230  1.00  0.00           C  
ATOM   1013  C   LEU A  67      -3.544  -0.609  -2.578  1.00  0.00           C  
ATOM   1014  O   LEU A  67      -2.375  -1.005  -2.590  1.00  0.00           O  
ATOM   1015  CB  LEU A  67      -5.575  -2.174  -2.222  1.00  0.00           C  
ATOM   1016  CG  LEU A  67      -6.087  -1.347  -1.027  1.00  0.00           C  
ATOM   1017  CD1 LEU A  67      -6.887  -0.094  -1.409  1.00  0.00           C  
ATOM   1018  CD2 LEU A  67      -6.990  -2.218  -0.158  1.00  0.00           C  
ATOM   1019  H   LEU A  67      -3.305  -2.890  -3.899  1.00  0.00           H  
ATOM   1020  HA  LEU A  67      -5.292  -0.713  -3.786  1.00  0.00           H  
ATOM   1021  HB2 LEU A  67      -6.439  -2.576  -2.755  1.00  0.00           H  
ATOM   1022  HB3 LEU A  67      -5.021  -3.023  -1.818  1.00  0.00           H  
ATOM   1023  HG  LEU A  67      -5.232  -1.051  -0.421  1.00  0.00           H  
ATOM   1024 HD11 LEU A  67      -7.922  -0.354  -1.618  1.00  0.00           H  
ATOM   1025 HD12 LEU A  67      -6.867   0.603  -0.574  1.00  0.00           H  
ATOM   1026 HD13 LEU A  67      -6.491   0.407  -2.285  1.00  0.00           H  
ATOM   1027 HD21 LEU A  67      -7.234  -1.695   0.767  1.00  0.00           H  
ATOM   1028 HD22 LEU A  67      -7.915  -2.448  -0.689  1.00  0.00           H  
ATOM   1029 HD23 LEU A  67      -6.508  -3.159   0.093  1.00  0.00           H  
ATOM   1030  N   VAL A  68      -3.882   0.556  -2.025  1.00  0.00           N  
ATOM   1031  CA  VAL A  68      -2.978   1.535  -1.448  1.00  0.00           C  
ATOM   1032  C   VAL A  68      -3.783   2.248  -0.353  1.00  0.00           C  
ATOM   1033  O   VAL A  68      -4.864   2.758  -0.643  1.00  0.00           O  
ATOM   1034  CB  VAL A  68      -2.501   2.512  -2.555  1.00  0.00           C  
ATOM   1035  CG1 VAL A  68      -1.228   3.239  -2.138  1.00  0.00           C  
ATOM   1036  CG2 VAL A  68      -2.161   1.856  -3.892  1.00  0.00           C  
ATOM   1037  H   VAL A  68      -4.836   0.878  -2.116  1.00  0.00           H  
ATOM   1038  HA  VAL A  68      -2.126   1.018  -1.011  1.00  0.00           H  
ATOM   1039  HB  VAL A  68      -3.281   3.248  -2.747  1.00  0.00           H  
ATOM   1040 HG11 VAL A  68      -0.567   2.532  -1.655  1.00  0.00           H  
ATOM   1041 HG12 VAL A  68      -0.692   3.652  -2.988  1.00  0.00           H  
ATOM   1042 HG13 VAL A  68      -1.478   4.038  -1.450  1.00  0.00           H  
ATOM   1043 HG21 VAL A  68      -1.914   2.622  -4.622  1.00  0.00           H  
ATOM   1044 HG22 VAL A  68      -1.332   1.155  -3.790  1.00  0.00           H  
ATOM   1045 HG23 VAL A  68      -3.035   1.337  -4.261  1.00  0.00           H  
ATOM   1046  N   ILE A  69      -3.316   2.244   0.897  1.00  0.00           N  
ATOM   1047  CA  ILE A  69      -3.968   2.871   2.046  1.00  0.00           C  
ATOM   1048  C   ILE A  69      -3.078   4.021   2.549  1.00  0.00           C  
ATOM   1049  O   ILE A  69      -1.995   3.780   3.088  1.00  0.00           O  
ATOM   1050  CB  ILE A  69      -4.264   1.819   3.137  1.00  0.00           C  
ATOM   1051  CG1 ILE A  69      -5.174   0.674   2.631  1.00  0.00           C  
ATOM   1052  CG2 ILE A  69      -4.905   2.531   4.335  1.00  0.00           C  
ATOM   1053  CD1 ILE A  69      -5.308  -0.485   3.631  1.00  0.00           C  
ATOM   1054  H   ILE A  69      -2.426   1.798   1.087  1.00  0.00           H  
ATOM   1055  HA  ILE A  69      -4.923   3.287   1.728  1.00  0.00           H  
ATOM   1056  HB  ILE A  69      -3.321   1.379   3.462  1.00  0.00           H  
ATOM   1057 HG12 ILE A  69      -6.164   1.060   2.399  1.00  0.00           H  
ATOM   1058 HG13 ILE A  69      -4.759   0.260   1.714  1.00  0.00           H  
ATOM   1059 HG21 ILE A  69      -5.692   3.211   4.011  1.00  0.00           H  
ATOM   1060 HG22 ILE A  69      -5.333   1.804   5.015  1.00  0.00           H  
ATOM   1061 HG23 ILE A  69      -4.140   3.078   4.896  1.00  0.00           H  
ATOM   1062 HD11 ILE A  69      -5.747  -1.348   3.130  1.00  0.00           H  
ATOM   1063 HD12 ILE A  69      -4.329  -0.756   4.029  1.00  0.00           H  
ATOM   1064 HD13 ILE A  69      -5.953  -0.204   4.461  1.00  0.00           H  
ATOM   1065  N   VAL A  70      -3.489   5.266   2.319  1.00  0.00           N  
ATOM   1066  CA  VAL A  70      -2.755   6.498   2.611  1.00  0.00           C  
ATOM   1067  C   VAL A  70      -3.523   7.408   3.579  1.00  0.00           C  
ATOM   1068  O   VAL A  70      -4.677   7.156   3.940  1.00  0.00           O  
ATOM   1069  CB  VAL A  70      -2.445   7.241   1.291  1.00  0.00           C  
ATOM   1070  CG1 VAL A  70      -1.506   6.433   0.405  1.00  0.00           C  
ATOM   1071  CG2 VAL A  70      -3.702   7.566   0.473  1.00  0.00           C  
ATOM   1072  H   VAL A  70      -4.350   5.374   1.805  1.00  0.00           H  
ATOM   1073  HA  VAL A  70      -1.808   6.241   3.090  1.00  0.00           H  
ATOM   1074  HB  VAL A  70      -1.938   8.179   1.520  1.00  0.00           H  
ATOM   1075 HG11 VAL A  70      -1.178   7.023  -0.441  1.00  0.00           H  
ATOM   1076 HG12 VAL A  70      -0.630   6.135   0.975  1.00  0.00           H  
ATOM   1077 HG13 VAL A  70      -2.023   5.550   0.039  1.00  0.00           H  
ATOM   1078 HG21 VAL A  70      -4.231   6.654   0.203  1.00  0.00           H  
ATOM   1079 HG22 VAL A  70      -4.362   8.217   1.046  1.00  0.00           H  
ATOM   1080 HG23 VAL A  70      -3.427   8.059  -0.453  1.00  0.00           H  
ATOM   1081  N   ARG A  71      -2.888   8.519   3.964  1.00  0.00           N  
ATOM   1082  CA  ARG A  71      -3.558   9.641   4.608  1.00  0.00           C  
ATOM   1083  C   ARG A  71      -3.890  10.684   3.549  1.00  0.00           C  
ATOM   1084  O   ARG A  71      -4.915  10.576   2.878  1.00  0.00           O  
ATOM   1085  CB  ARG A  71      -2.723  10.192   5.781  1.00  0.00           C  
ATOM   1086  CG  ARG A  71      -2.398   9.096   6.796  1.00  0.00           C  
ATOM   1087  CD  ARG A  71      -2.043   9.612   8.195  1.00  0.00           C  
ATOM   1088  NE  ARG A  71      -3.229  10.065   8.940  1.00  0.00           N  
ATOM   1089  CZ  ARG A  71      -3.607  11.274   9.364  1.00  0.00           C  
ATOM   1090  NH1 ARG A  71      -2.807  12.326   9.239  1.00  0.00           N  
ATOM   1091  NH2 ARG A  71      -4.818  11.412   9.895  1.00  0.00           N  
ATOM   1092  H   ARG A  71      -1.919   8.643   3.680  1.00  0.00           H  
ATOM   1093  HA  ARG A  71      -4.507   9.298   5.020  1.00  0.00           H  
ATOM   1094  HB2 ARG A  71      -1.787  10.597   5.410  1.00  0.00           H  
ATOM   1095  HB3 ARG A  71      -3.282  10.994   6.265  1.00  0.00           H  
ATOM   1096  HG2 ARG A  71      -3.242   8.416   6.873  1.00  0.00           H  
ATOM   1097  HG3 ARG A  71      -1.565   8.509   6.413  1.00  0.00           H  
ATOM   1098  HD2 ARG A  71      -1.667   8.741   8.702  1.00  0.00           H  
ATOM   1099  HD3 ARG A  71      -1.247  10.351   8.186  1.00  0.00           H  
ATOM   1100  HE  ARG A  71      -3.903   9.318   9.072  1.00  0.00           H  
ATOM   1101 HH11 ARG A  71      -1.810  12.205   9.126  1.00  0.00           H  
ATOM   1102 HH12 ARG A  71      -3.125  13.272   9.437  1.00  0.00           H  
ATOM   1103 HH21 ARG A  71      -5.467  10.629   9.995  1.00  0.00           H  
ATOM   1104 HH22 ARG A  71      -5.147  12.275  10.329  1.00  0.00           H  
ATOM   1105  N   GLY A  72      -3.014  11.673   3.372  1.00  0.00           N  
ATOM   1106  CA  GLY A  72      -3.312  12.875   2.598  1.00  0.00           C  
ATOM   1107  C   GLY A  72      -3.080  12.722   1.094  1.00  0.00           C  
ATOM   1108  O   GLY A  72      -3.883  13.217   0.301  1.00  0.00           O  
ATOM   1109  H   GLY A  72      -2.180  11.644   3.956  1.00  0.00           H  
ATOM   1110  HA2 GLY A  72      -4.354  13.155   2.766  1.00  0.00           H  
ATOM   1111  HA3 GLY A  72      -2.683  13.683   2.965  1.00  0.00           H  
ATOM   1112  N   ILE A  73      -1.997  12.045   0.693  1.00  0.00           N  
ATOM   1113  CA  ILE A  73      -1.564  11.855  -0.701  1.00  0.00           C  
ATOM   1114  C   ILE A  73      -1.645  13.162  -1.532  1.00  0.00           C  
ATOM   1115  O   ILE A  73      -1.164  14.201  -1.065  1.00  0.00           O  
ATOM   1116  CB  ILE A  73      -2.229  10.580  -1.293  1.00  0.00           C  
ATOM   1117  CG1 ILE A  73      -1.597  10.190  -2.641  1.00  0.00           C  
ATOM   1118  CG2 ILE A  73      -3.767  10.612  -1.455  1.00  0.00           C  
ATOM   1119  CD1 ILE A  73      -1.474   8.687  -2.809  1.00  0.00           C  
ATOM   1120  H   ILE A  73      -1.414  11.671   1.430  1.00  0.00           H  
ATOM   1121  HA  ILE A  73      -0.495  11.631  -0.638  1.00  0.00           H  
ATOM   1122  HB  ILE A  73      -1.993   9.783  -0.587  1.00  0.00           H  
ATOM   1123 HG12 ILE A  73      -2.217  10.552  -3.461  1.00  0.00           H  
ATOM   1124 HG13 ILE A  73      -0.605  10.629  -2.736  1.00  0.00           H  
ATOM   1125 HG21 ILE A  73      -4.245  10.617  -0.476  1.00  0.00           H  
ATOM   1126 HG22 ILE A  73      -4.088  11.486  -2.018  1.00  0.00           H  
ATOM   1127 HG23 ILE A  73      -4.109   9.727  -2.002  1.00  0.00           H  
ATOM   1128 HD11 ILE A  73      -2.452   8.229  -2.667  1.00  0.00           H  
ATOM   1129 HD12 ILE A  73      -1.110   8.466  -3.811  1.00  0.00           H  
ATOM   1130 HD13 ILE A  73      -0.776   8.279  -2.093  1.00  0.00           H  
ATOM   1131  N   GLY A  74      -2.115  13.102  -2.783  1.00  0.00           N  
ATOM   1132  CA  GLY A  74      -2.400  14.181  -3.722  1.00  0.00           C  
ATOM   1133  C   GLY A  74      -2.938  13.585  -5.027  1.00  0.00           C  
ATOM   1134  O   GLY A  74      -2.638  12.433  -5.342  1.00  0.00           O  
ATOM   1135  H   GLY A  74      -2.351  12.190  -3.151  1.00  0.00           H  
ATOM   1136  HA2 GLY A  74      -3.150  14.843  -3.304  1.00  0.00           H  
ATOM   1137  HA3 GLY A  74      -1.488  14.740  -3.926  1.00  0.00           H  
ATOM   1138  N   ARG A  75      -3.711  14.342  -5.816  1.00  0.00           N  
ATOM   1139  CA  ARG A  75      -4.303  13.862  -7.074  1.00  0.00           C  
ATOM   1140  C   ARG A  75      -3.231  13.433  -8.079  1.00  0.00           C  
ATOM   1141  O   ARG A  75      -3.405  12.428  -8.759  1.00  0.00           O  
ATOM   1142  CB  ARG A  75      -5.261  14.929  -7.647  1.00  0.00           C  
ATOM   1143  CG  ARG A  75      -5.921  14.573  -8.994  1.00  0.00           C  
ATOM   1144  CD  ARG A  75      -6.839  13.339  -8.950  1.00  0.00           C  
ATOM   1145  NE  ARG A  75      -8.262  13.655  -9.192  1.00  0.00           N  
ATOM   1146  CZ  ARG A  75      -9.207  12.739  -9.454  1.00  0.00           C  
ATOM   1147  NH1 ARG A  75      -8.889  11.456  -9.538  1.00  0.00           N  
ATOM   1148  NH2 ARG A  75     -10.478  13.064  -9.628  1.00  0.00           N  
ATOM   1149  H   ARG A  75      -3.942  15.293  -5.529  1.00  0.00           H  
ATOM   1150  HA  ARG A  75      -4.891  12.981  -6.835  1.00  0.00           H  
ATOM   1151  HB2 ARG A  75      -6.049  15.124  -6.917  1.00  0.00           H  
ATOM   1152  HB3 ARG A  75      -4.707  15.855  -7.786  1.00  0.00           H  
ATOM   1153  HG2 ARG A  75      -6.493  15.434  -9.336  1.00  0.00           H  
ATOM   1154  HG3 ARG A  75      -5.143  14.401  -9.738  1.00  0.00           H  
ATOM   1155  HD2 ARG A  75      -6.498  12.643  -9.717  1.00  0.00           H  
ATOM   1156  HD3 ARG A  75      -6.758  12.844  -7.984  1.00  0.00           H  
ATOM   1157  HE  ARG A  75      -8.545  14.624  -9.116  1.00  0.00           H  
ATOM   1158 HH11 ARG A  75      -7.948  11.162  -9.766  1.00  0.00           H  
ATOM   1159 HH12 ARG A  75      -9.629  10.817  -9.840  1.00  0.00           H  
ATOM   1160 HH21 ARG A  75     -10.790  14.002  -9.891  1.00  0.00           H  
ATOM   1161 HH22 ARG A  75     -11.143  12.326  -9.851  1.00  0.00           H  
ATOM   1162  N   ARG A  76      -2.074  14.097  -8.102  1.00  0.00           N  
ATOM   1163  CA  ARG A  76      -0.925  13.657  -8.902  1.00  0.00           C  
ATOM   1164  C   ARG A  76      -0.468  12.226  -8.621  1.00  0.00           C  
ATOM   1165  O   ARG A  76       0.237  11.658  -9.448  1.00  0.00           O  
ATOM   1166  CB  ARG A  76       0.255  14.608  -8.728  1.00  0.00           C  
ATOM   1167  CG  ARG A  76       0.829  14.506  -7.304  1.00  0.00           C  
ATOM   1168  CD  ARG A  76       1.390  15.870  -6.887  1.00  0.00           C  
ATOM   1169  NE  ARG A  76       2.826  16.083  -7.153  1.00  0.00           N  
ATOM   1170  CZ  ARG A  76       3.474  17.227  -6.868  1.00  0.00           C  
ATOM   1171  NH1 ARG A  76       2.798  18.337  -6.575  1.00  0.00           N  
ATOM   1172  NH2 ARG A  76       4.800  17.269  -6.800  1.00  0.00           N  
ATOM   1173  H   ARG A  76      -2.023  14.964  -7.590  1.00  0.00           H  
ATOM   1174  HA  ARG A  76      -1.215  13.715  -9.943  1.00  0.00           H  
ATOM   1175  HB2 ARG A  76       1.039  14.362  -9.447  1.00  0.00           H  
ATOM   1176  HB3 ARG A  76      -0.101  15.614  -8.954  1.00  0.00           H  
ATOM   1177  HG2 ARG A  76       0.019  14.303  -6.602  1.00  0.00           H  
ATOM   1178  HG3 ARG A  76       1.522  13.653  -7.230  1.00  0.00           H  
ATOM   1179  HD2 ARG A  76       0.798  16.627  -7.404  1.00  0.00           H  
ATOM   1180  HD3 ARG A  76       1.223  15.981  -5.817  1.00  0.00           H  
ATOM   1181  HE  ARG A  76       3.355  15.257  -7.408  1.00  0.00           H  
ATOM   1182 HH11 ARG A  76       1.821  18.424  -6.871  1.00  0.00           H  
ATOM   1183 HH12 ARG A  76       3.291  19.237  -6.599  1.00  0.00           H  
ATOM   1184 HH21 ARG A  76       5.392  16.510  -7.120  1.00  0.00           H  
ATOM   1185 HH22 ARG A  76       5.298  18.095  -6.455  1.00  0.00           H  
ATOM   1186  N   ALA A  77      -0.760  11.668  -7.443  1.00  0.00           N  
ATOM   1187  CA  ALA A  77      -0.387  10.292  -7.146  1.00  0.00           C  
ATOM   1188  C   ALA A  77      -1.569   9.352  -7.355  1.00  0.00           C  
ATOM   1189  O   ALA A  77      -1.361   8.200  -7.732  1.00  0.00           O  
ATOM   1190  CB  ALA A  77       0.144  10.203  -5.726  1.00  0.00           C  
ATOM   1191  H   ALA A  77      -1.327  12.161  -6.760  1.00  0.00           H  
ATOM   1192  HA  ALA A  77       0.413   9.977  -7.817  1.00  0.00           H  
ATOM   1193  HB1 ALA A  77      -0.594  10.609  -5.045  1.00  0.00           H  
ATOM   1194  HB2 ALA A  77       0.339   9.158  -5.489  1.00  0.00           H  
ATOM   1195  HB3 ALA A  77       1.066  10.772  -5.646  1.00  0.00           H  
ATOM   1196  N   ILE A  78      -2.800   9.856  -7.196  1.00  0.00           N  
ATOM   1197  CA  ILE A  78      -4.004   9.159  -7.631  1.00  0.00           C  
ATOM   1198  C   ILE A  78      -3.805   8.760  -9.097  1.00  0.00           C  
ATOM   1199  O   ILE A  78      -3.991   7.595  -9.439  1.00  0.00           O  
ATOM   1200  CB  ILE A  78      -5.258  10.030  -7.386  1.00  0.00           C  
ATOM   1201  CG1 ILE A  78      -5.594  10.187  -5.887  1.00  0.00           C  
ATOM   1202  CG2 ILE A  78      -6.483   9.546  -8.160  1.00  0.00           C  
ATOM   1203  CD1 ILE A  78      -6.207   8.948  -5.228  1.00  0.00           C  
ATOM   1204  H   ILE A  78      -2.899  10.802  -6.859  1.00  0.00           H  
ATOM   1205  HA  ILE A  78      -4.097   8.254  -7.035  1.00  0.00           H  
ATOM   1206  HB  ILE A  78      -5.058  11.022  -7.767  1.00  0.00           H  
ATOM   1207 HG12 ILE A  78      -4.693  10.469  -5.341  1.00  0.00           H  
ATOM   1208 HG13 ILE A  78      -6.320  10.990  -5.783  1.00  0.00           H  
ATOM   1209 HG21 ILE A  78      -7.370  10.075  -7.817  1.00  0.00           H  
ATOM   1210 HG22 ILE A  78      -6.350   9.739  -9.223  1.00  0.00           H  
ATOM   1211 HG23 ILE A  78      -6.617   8.475  -8.015  1.00  0.00           H  
ATOM   1212 HD11 ILE A  78      -5.661   8.054  -5.519  1.00  0.00           H  
ATOM   1213 HD12 ILE A  78      -6.173   9.061  -4.146  1.00  0.00           H  
ATOM   1214 HD13 ILE A  78      -7.243   8.842  -5.540  1.00  0.00           H  
ATOM   1215  N   ALA A  79      -3.323   9.698  -9.919  1.00  0.00           N  
ATOM   1216  CA  ALA A  79      -3.071   9.527 -11.343  1.00  0.00           C  
ATOM   1217  C   ALA A  79      -2.221   8.302 -11.697  1.00  0.00           C  
ATOM   1218  O   ALA A  79      -2.382   7.750 -12.790  1.00  0.00           O  
ATOM   1219  CB  ALA A  79      -2.359  10.779 -11.857  1.00  0.00           C  
ATOM   1220  H   ALA A  79      -3.190  10.631  -9.538  1.00  0.00           H  
ATOM   1221  HA  ALA A  79      -4.032   9.433 -11.848  1.00  0.00           H  
ATOM   1222  HB1 ALA A  79      -1.363  10.841 -11.419  1.00  0.00           H  
ATOM   1223  HB2 ALA A  79      -2.256  10.715 -12.939  1.00  0.00           H  
ATOM   1224  HB3 ALA A  79      -2.924  11.672 -11.598  1.00  0.00           H  
ATOM   1225  N   ALA A  80      -1.287   7.891 -10.836  1.00  0.00           N  
ATOM   1226  CA  ALA A  80      -0.414   6.771 -11.128  1.00  0.00           C  
ATOM   1227  C   ALA A  80      -1.151   5.452 -10.926  1.00  0.00           C  
ATOM   1228  O   ALA A  80      -1.193   4.623 -11.828  1.00  0.00           O  
ATOM   1229  CB  ALA A  80       0.811   6.857 -10.239  1.00  0.00           C  
ATOM   1230  H   ALA A  80      -1.177   8.317  -9.925  1.00  0.00           H  
ATOM   1231  HA  ALA A  80      -0.084   6.822 -12.166  1.00  0.00           H  
ATOM   1232  HB1 ALA A  80       1.435   5.990 -10.452  1.00  0.00           H  
ATOM   1233  HB2 ALA A  80       1.366   7.768 -10.461  1.00  0.00           H  
ATOM   1234  HB3 ALA A  80       0.529   6.843  -9.185  1.00  0.00           H  
ATOM   1235  N   PHE A  81      -1.723   5.219  -9.747  1.00  0.00           N  
ATOM   1236  CA  PHE A  81      -2.500   4.049  -9.437  1.00  0.00           C  
ATOM   1237  C   PHE A  81      -3.737   3.968 -10.328  1.00  0.00           C  
ATOM   1238  O   PHE A  81      -4.129   2.881 -10.737  1.00  0.00           O  
ATOM   1239  CB  PHE A  81      -2.812   4.162  -7.948  1.00  0.00           C  
ATOM   1240  CG  PHE A  81      -1.565   4.019  -7.085  1.00  0.00           C  
ATOM   1241  CD1 PHE A  81      -0.809   2.830  -7.111  1.00  0.00           C  
ATOM   1242  CD2 PHE A  81      -1.121   5.087  -6.287  1.00  0.00           C  
ATOM   1243  CE1 PHE A  81       0.300   2.664  -6.265  1.00  0.00           C  
ATOM   1244  CE2 PHE A  81      -0.001   4.933  -5.451  1.00  0.00           C  
ATOM   1245  CZ  PHE A  81       0.690   3.709  -5.412  1.00  0.00           C  
ATOM   1246  H   PHE A  81      -1.618   5.811  -8.947  1.00  0.00           H  
ATOM   1247  HA  PHE A  81      -1.893   3.163  -9.616  1.00  0.00           H  
ATOM   1248  HB2 PHE A  81      -3.284   5.129  -7.777  1.00  0.00           H  
ATOM   1249  HB3 PHE A  81      -3.542   3.418  -7.651  1.00  0.00           H  
ATOM   1250  HD1 PHE A  81      -1.072   2.024  -7.778  1.00  0.00           H  
ATOM   1251  HD2 PHE A  81      -1.630   6.037  -6.319  1.00  0.00           H  
ATOM   1252  HE1 PHE A  81       0.854   1.734  -6.279  1.00  0.00           H  
ATOM   1253  HE2 PHE A  81       0.332   5.763  -4.843  1.00  0.00           H  
ATOM   1254  HZ  PHE A  81       1.544   3.579  -4.762  1.00  0.00           H  
ATOM   1255  N   GLU A  82      -4.299   5.102 -10.738  1.00  0.00           N  
ATOM   1256  CA  GLU A  82      -5.343   5.149 -11.746  1.00  0.00           C  
ATOM   1257  C   GLU A  82      -4.915   4.496 -13.051  1.00  0.00           C  
ATOM   1258  O   GLU A  82      -5.766   3.904 -13.715  1.00  0.00           O  
ATOM   1259  CB  GLU A  82      -5.696   6.602 -12.027  1.00  0.00           C  
ATOM   1260  CG  GLU A  82      -6.747   7.131 -11.063  1.00  0.00           C  
ATOM   1261  CD  GLU A  82      -8.109   7.085 -11.750  1.00  0.00           C  
ATOM   1262  OE1 GLU A  82      -8.654   5.962 -11.850  1.00  0.00           O  
ATOM   1263  OE2 GLU A  82      -8.504   8.129 -12.333  1.00  0.00           O  
ATOM   1264  H   GLU A  82      -3.957   5.995 -10.385  1.00  0.00           H  
ATOM   1265  HA  GLU A  82      -6.226   4.623 -11.385  1.00  0.00           H  
ATOM   1266  HB2 GLU A  82      -4.800   7.214 -11.960  1.00  0.00           H  
ATOM   1267  HB3 GLU A  82      -6.080   6.689 -13.043  1.00  0.00           H  
ATOM   1268  HG2 GLU A  82      -6.759   6.555 -10.136  1.00  0.00           H  
ATOM   1269  HG3 GLU A  82      -6.462   8.149 -10.836  1.00  0.00           H  
ATOM   1270  N   ALA A  83      -3.630   4.566 -13.413  1.00  0.00           N  
ATOM   1271  CA  ALA A  83      -3.159   4.044 -14.684  1.00  0.00           C  
ATOM   1272  C   ALA A  83      -3.131   2.519 -14.689  1.00  0.00           C  
ATOM   1273  O   ALA A  83      -3.080   1.923 -15.763  1.00  0.00           O  
ATOM   1274  CB  ALA A  83      -1.760   4.581 -14.964  1.00  0.00           C  
ATOM   1275  H   ALA A  83      -2.913   4.909 -12.775  1.00  0.00           H  
ATOM   1276  HA  ALA A  83      -3.829   4.384 -15.474  1.00  0.00           H  
ATOM   1277  HB1 ALA A  83      -1.753   5.664 -14.849  1.00  0.00           H  
ATOM   1278  HB2 ALA A  83      -1.039   4.126 -14.285  1.00  0.00           H  
ATOM   1279  HB3 ALA A  83      -1.483   4.324 -15.984  1.00  0.00           H  
ATOM   1280  N   MET A  84      -3.146   1.895 -13.510  1.00  0.00           N  
ATOM   1281  CA  MET A  84      -3.102   0.448 -13.318  1.00  0.00           C  
ATOM   1282  C   MET A  84      -4.419  -0.062 -12.714  1.00  0.00           C  
ATOM   1283  O   MET A  84      -4.537  -1.247 -12.391  1.00  0.00           O  
ATOM   1284  CB  MET A  84      -1.851   0.038 -12.506  1.00  0.00           C  
ATOM   1285  CG  MET A  84      -1.440   1.024 -11.408  1.00  0.00           C  
ATOM   1286  SD  MET A  84      -0.130   0.539 -10.238  1.00  0.00           S  
ATOM   1287  CE  MET A  84       0.116  -1.246 -10.515  1.00  0.00           C  
ATOM   1288  H   MET A  84      -3.195   2.472 -12.675  1.00  0.00           H  
ATOM   1289  HA  MET A  84      -3.013  -0.033 -14.292  1.00  0.00           H  
ATOM   1290  HB2 MET A  84      -2.047  -0.924 -12.039  1.00  0.00           H  
ATOM   1291  HB3 MET A  84      -1.010  -0.075 -13.189  1.00  0.00           H  
ATOM   1292  HG2 MET A  84      -1.125   1.952 -11.883  1.00  0.00           H  
ATOM   1293  HG3 MET A  84      -2.326   1.244 -10.823  1.00  0.00           H  
ATOM   1294  HE1 MET A  84       0.412  -1.435 -11.546  1.00  0.00           H  
ATOM   1295  HE2 MET A  84       0.906  -1.616  -9.861  1.00  0.00           H  
ATOM   1296  HE3 MET A  84      -0.796  -1.802 -10.302  1.00  0.00           H  
ATOM   1297  N   GLY A  85      -5.434   0.796 -12.564  1.00  0.00           N  
ATOM   1298  CA  GLY A  85      -6.685   0.419 -11.917  1.00  0.00           C  
ATOM   1299  C   GLY A  85      -6.486   0.080 -10.443  1.00  0.00           C  
ATOM   1300  O   GLY A  85      -7.316  -0.627  -9.869  1.00  0.00           O  
ATOM   1301  H   GLY A  85      -5.328   1.757 -12.863  1.00  0.00           H  
ATOM   1302  HA2 GLY A  85      -7.389   1.246 -11.976  1.00  0.00           H  
ATOM   1303  HA3 GLY A  85      -7.113  -0.442 -12.431  1.00  0.00           H  
ATOM   1304  N   VAL A  86      -5.425   0.599  -9.822  1.00  0.00           N  
ATOM   1305  CA  VAL A  86      -5.066   0.347  -8.441  1.00  0.00           C  
ATOM   1306  C   VAL A  86      -5.958   1.232  -7.579  1.00  0.00           C  
ATOM   1307  O   VAL A  86      -5.958   2.458  -7.726  1.00  0.00           O  
ATOM   1308  CB  VAL A  86      -3.543   0.575  -8.237  1.00  0.00           C  
ATOM   1309  CG1 VAL A  86      -3.157   0.573  -6.754  1.00  0.00           C  
ATOM   1310  CG2 VAL A  86      -2.854  -0.649  -8.842  1.00  0.00           C  
ATOM   1311  H   VAL A  86      -4.843   1.256 -10.330  1.00  0.00           H  
ATOM   1312  HA  VAL A  86      -5.302  -0.694  -8.210  1.00  0.00           H  
ATOM   1313  HB  VAL A  86      -3.163   1.518  -8.708  1.00  0.00           H  
ATOM   1314 HG11 VAL A  86      -2.077   0.451  -6.600  1.00  0.00           H  
ATOM   1315 HG12 VAL A  86      -3.477   1.520  -6.326  1.00  0.00           H  
ATOM   1316 HG13 VAL A  86      -3.656  -0.235  -6.229  1.00  0.00           H  
ATOM   1317 HG21 VAL A  86      -2.966  -0.664  -9.922  1.00  0.00           H  
ATOM   1318 HG22 VAL A  86      -1.801  -0.661  -8.575  1.00  0.00           H  
ATOM   1319 HG23 VAL A  86      -3.295  -1.557  -8.448  1.00  0.00           H  
ATOM   1320  N   LYS A  87      -6.777   0.594  -6.740  1.00  0.00           N  
ATOM   1321  CA  LYS A  87      -7.635   1.232  -5.746  1.00  0.00           C  
ATOM   1322  C   LYS A  87      -6.772   2.055  -4.782  1.00  0.00           C  
ATOM   1323  O   LYS A  87      -5.668   1.637  -4.433  1.00  0.00           O  
ATOM   1324  CB  LYS A  87      -8.448   0.159  -5.008  1.00  0.00           C  
ATOM   1325  CG  LYS A  87      -9.604   0.834  -4.255  1.00  0.00           C  
ATOM   1326  CD  LYS A  87     -10.268  -0.054  -3.207  1.00  0.00           C  
ATOM   1327  CE  LYS A  87     -11.657  -0.563  -3.586  1.00  0.00           C  
ATOM   1328  NZ  LYS A  87     -11.602  -1.740  -4.467  1.00  0.00           N  
ATOM   1329  H   LYS A  87      -6.684  -0.414  -6.707  1.00  0.00           H  
ATOM   1330  HA  LYS A  87      -8.354   1.873  -6.242  1.00  0.00           H  
ATOM   1331  HB2 LYS A  87      -8.865  -0.553  -5.722  1.00  0.00           H  
ATOM   1332  HB3 LYS A  87      -7.795  -0.374  -4.315  1.00  0.00           H  
ATOM   1333  HG2 LYS A  87      -9.208   1.683  -3.709  1.00  0.00           H  
ATOM   1334  HG3 LYS A  87     -10.344   1.209  -4.962  1.00  0.00           H  
ATOM   1335  HD2 LYS A  87      -9.613  -0.887  -2.967  1.00  0.00           H  
ATOM   1336  HD3 LYS A  87     -10.387   0.556  -2.314  1.00  0.00           H  
ATOM   1337  HE2 LYS A  87     -12.164  -0.854  -2.669  1.00  0.00           H  
ATOM   1338  HE3 LYS A  87     -12.235   0.239  -4.044  1.00  0.00           H  
ATOM   1339  HZ1 LYS A  87     -11.228  -1.512  -5.380  1.00  0.00           H  
ATOM   1340  HZ2 LYS A  87     -11.023  -2.456  -4.036  1.00  0.00           H  
ATOM   1341  HZ3 LYS A  87     -12.531  -2.137  -4.580  1.00  0.00           H  
ATOM   1342  N   VAL A  88      -7.284   3.190  -4.311  1.00  0.00           N  
ATOM   1343  CA  VAL A  88      -6.638   4.024  -3.312  1.00  0.00           C  
ATOM   1344  C   VAL A  88      -7.680   4.363  -2.249  1.00  0.00           C  
ATOM   1345  O   VAL A  88      -8.768   4.845  -2.567  1.00  0.00           O  
ATOM   1346  CB  VAL A  88      -6.028   5.278  -3.964  1.00  0.00           C  
ATOM   1347  CG1 VAL A  88      -5.328   6.126  -2.889  1.00  0.00           C  
ATOM   1348  CG2 VAL A  88      -5.025   4.913  -5.073  1.00  0.00           C  
ATOM   1349  H   VAL A  88      -8.190   3.505  -4.629  1.00  0.00           H  
ATOM   1350  HA  VAL A  88      -5.832   3.455  -2.848  1.00  0.00           H  
ATOM   1351  HB  VAL A  88      -6.824   5.875  -4.409  1.00  0.00           H  
ATOM   1352 HG11 VAL A  88      -6.046   6.454  -2.142  1.00  0.00           H  
ATOM   1353 HG12 VAL A  88      -4.554   5.541  -2.392  1.00  0.00           H  
ATOM   1354 HG13 VAL A  88      -4.886   7.012  -3.336  1.00  0.00           H  
ATOM   1355 HG21 VAL A  88      -5.506   4.329  -5.852  1.00  0.00           H  
ATOM   1356 HG22 VAL A  88      -4.653   5.815  -5.546  1.00  0.00           H  
ATOM   1357 HG23 VAL A  88      -4.199   4.330  -4.668  1.00  0.00           H  
ATOM   1358  N   ILE A  89      -7.326   4.119  -0.993  1.00  0.00           N  
ATOM   1359  CA  ILE A  89      -8.107   4.312   0.217  1.00  0.00           C  
ATOM   1360  C   ILE A  89      -7.364   5.400   1.003  1.00  0.00           C  
ATOM   1361  O   ILE A  89      -6.140   5.331   1.139  1.00  0.00           O  
ATOM   1362  CB  ILE A  89      -8.202   2.927   0.909  1.00  0.00           C  
ATOM   1363  CG1 ILE A  89      -9.273   2.089   0.175  1.00  0.00           C  
ATOM   1364  CG2 ILE A  89      -8.486   2.951   2.415  1.00  0.00           C  
ATOM   1365  CD1 ILE A  89      -9.531   0.709   0.786  1.00  0.00           C  
ATOM   1366  H   ILE A  89      -6.389   3.762  -0.832  1.00  0.00           H  
ATOM   1367  HA  ILE A  89      -9.106   4.667  -0.039  1.00  0.00           H  
ATOM   1368  HB  ILE A  89      -7.237   2.433   0.799  1.00  0.00           H  
ATOM   1369 HG12 ILE A  89     -10.218   2.633   0.168  1.00  0.00           H  
ATOM   1370 HG13 ILE A  89      -8.961   1.949  -0.860  1.00  0.00           H  
ATOM   1371 HG21 ILE A  89      -7.860   3.694   2.901  1.00  0.00           H  
ATOM   1372 HG22 ILE A  89      -9.538   3.152   2.582  1.00  0.00           H  
ATOM   1373 HG23 ILE A  89      -8.262   1.976   2.845  1.00  0.00           H  
ATOM   1374 HD11 ILE A  89      -8.590   0.214   1.015  1.00  0.00           H  
ATOM   1375 HD12 ILE A  89     -10.119   0.812   1.698  1.00  0.00           H  
ATOM   1376 HD13 ILE A  89     -10.092   0.100   0.078  1.00  0.00           H  
ATOM   1377  N   LYS A  90      -8.071   6.425   1.488  1.00  0.00           N  
ATOM   1378  CA  LYS A  90      -7.493   7.629   2.084  1.00  0.00           C  
ATOM   1379  C   LYS A  90      -8.238   7.944   3.370  1.00  0.00           C  
ATOM   1380  O   LYS A  90      -9.471   7.923   3.369  1.00  0.00           O  
ATOM   1381  CB  LYS A  90      -7.658   8.834   1.150  1.00  0.00           C  
ATOM   1382  CG  LYS A  90      -7.044   8.686  -0.253  1.00  0.00           C  
ATOM   1383  CD  LYS A  90      -8.106   8.475  -1.344  1.00  0.00           C  
ATOM   1384  CE  LYS A  90      -9.049   9.683  -1.450  1.00  0.00           C  
ATOM   1385  NZ  LYS A  90      -8.748  10.605  -2.558  1.00  0.00           N  
ATOM   1386  H   LYS A  90      -9.081   6.381   1.503  1.00  0.00           H  
ATOM   1387  HA  LYS A  90      -6.437   7.470   2.292  1.00  0.00           H  
ATOM   1388  HB2 LYS A  90      -8.727   9.022   1.073  1.00  0.00           H  
ATOM   1389  HB3 LYS A  90      -7.206   9.702   1.632  1.00  0.00           H  
ATOM   1390  HG2 LYS A  90      -6.476   9.587  -0.483  1.00  0.00           H  
ATOM   1391  HG3 LYS A  90      -6.355   7.844  -0.249  1.00  0.00           H  
ATOM   1392  HD2 LYS A  90      -7.630   8.275  -2.303  1.00  0.00           H  
ATOM   1393  HD3 LYS A  90      -8.698   7.598  -1.082  1.00  0.00           H  
ATOM   1394  HE2 LYS A  90     -10.061   9.314  -1.597  1.00  0.00           H  
ATOM   1395  HE3 LYS A  90      -9.045  10.237  -0.510  1.00  0.00           H  
ATOM   1396  HZ1 LYS A  90      -7.829  11.023  -2.488  1.00  0.00           H  
ATOM   1397  HZ2 LYS A  90      -8.849  10.135  -3.446  1.00  0.00           H  
ATOM   1398  HZ3 LYS A  90      -9.438  11.358  -2.539  1.00  0.00           H  
ATOM   1399  N   GLY A  91      -7.516   8.285   4.436  1.00  0.00           N  
ATOM   1400  CA  GLY A  91      -8.123   8.503   5.746  1.00  0.00           C  
ATOM   1401  C   GLY A  91      -7.476   7.697   6.860  1.00  0.00           C  
ATOM   1402  O   GLY A  91      -7.927   7.790   8.001  1.00  0.00           O  
ATOM   1403  H   GLY A  91      -6.506   8.259   4.367  1.00  0.00           H  
ATOM   1404  HA2 GLY A  91      -8.050   9.552   6.006  1.00  0.00           H  
ATOM   1405  HA3 GLY A  91      -9.180   8.237   5.725  1.00  0.00           H  
ATOM   1406  N   ALA A  92      -6.415   6.937   6.579  1.00  0.00           N  
ATOM   1407  CA  ALA A  92      -5.838   6.029   7.558  1.00  0.00           C  
ATOM   1408  C   ALA A  92      -5.126   6.799   8.672  1.00  0.00           C  
ATOM   1409  O   ALA A  92      -4.959   8.014   8.583  1.00  0.00           O  
ATOM   1410  CB  ALA A  92      -4.890   5.097   6.809  1.00  0.00           C  
ATOM   1411  H   ALA A  92      -5.992   6.967   5.658  1.00  0.00           H  
ATOM   1412  HA  ALA A  92      -6.638   5.442   8.007  1.00  0.00           H  
ATOM   1413  HB1 ALA A  92      -4.405   4.414   7.500  1.00  0.00           H  
ATOM   1414  HB2 ALA A  92      -5.471   4.525   6.090  1.00  0.00           H  
ATOM   1415  HB3 ALA A  92      -4.138   5.679   6.278  1.00  0.00           H  
ATOM   1416  N   SER A  93      -4.660   6.109   9.708  1.00  0.00           N  
ATOM   1417  CA  SER A  93      -3.576   6.516  10.598  1.00  0.00           C  
ATOM   1418  C   SER A  93      -3.101   5.248  11.321  1.00  0.00           C  
ATOM   1419  O   SER A  93      -3.807   4.237  11.290  1.00  0.00           O  
ATOM   1420  CB  SER A  93      -4.004   7.629  11.574  1.00  0.00           C  
ATOM   1421  OG  SER A  93      -5.345   7.520  12.013  1.00  0.00           O  
ATOM   1422  H   SER A  93      -4.844   5.114   9.798  1.00  0.00           H  
ATOM   1423  HA  SER A  93      -2.749   6.902  10.004  1.00  0.00           H  
ATOM   1424  HB2 SER A  93      -3.339   7.633  12.439  1.00  0.00           H  
ATOM   1425  HB3 SER A  93      -3.895   8.589  11.073  1.00  0.00           H  
ATOM   1426  HG  SER A  93      -5.919   7.404  11.243  1.00  0.00           H  
ATOM   1427  N   GLY A  94      -1.933   5.297  11.956  1.00  0.00           N  
ATOM   1428  CA  GLY A  94      -1.444   4.226  12.819  1.00  0.00           C  
ATOM   1429  C   GLY A  94      -0.380   3.367  12.142  1.00  0.00           C  
ATOM   1430  O   GLY A  94       0.273   3.768  11.175  1.00  0.00           O  
ATOM   1431  H   GLY A  94      -1.338   6.114  11.815  1.00  0.00           H  
ATOM   1432  HA2 GLY A  94      -1.009   4.669  13.714  1.00  0.00           H  
ATOM   1433  HA3 GLY A  94      -2.276   3.589  13.128  1.00  0.00           H  
ATOM   1434  N   THR A  95      -0.133   2.187  12.697  1.00  0.00           N  
ATOM   1435  CA  THR A  95       0.872   1.271  12.182  1.00  0.00           C  
ATOM   1436  C   THR A  95       0.346   0.500  10.981  1.00  0.00           C  
ATOM   1437  O   THR A  95      -0.860   0.394  10.790  1.00  0.00           O  
ATOM   1438  CB  THR A  95       1.305   0.310  13.309  1.00  0.00           C  
ATOM   1439  OG1 THR A  95       0.297   0.119  14.294  1.00  0.00           O  
ATOM   1440  CG2 THR A  95       2.512   0.921  14.002  1.00  0.00           C  
ATOM   1441  H   THR A  95      -0.690   1.849  13.470  1.00  0.00           H  
ATOM   1442  HA  THR A  95       1.711   1.863  11.816  1.00  0.00           H  
ATOM   1443  HB  THR A  95       1.589  -0.655  12.891  1.00  0.00           H  
ATOM   1444  HG1 THR A  95       0.266  -0.819  14.532  1.00  0.00           H  
ATOM   1445 HG21 THR A  95       2.820   0.293  14.838  1.00  0.00           H  
ATOM   1446 HG22 THR A  95       3.316   0.993  13.275  1.00  0.00           H  
ATOM   1447 HG23 THR A  95       2.267   1.924  14.351  1.00  0.00           H  
ATOM   1448  N   VAL A  96       1.245  -0.103  10.203  1.00  0.00           N  
ATOM   1449  CA  VAL A  96       0.878  -0.973   9.093  1.00  0.00           C  
ATOM   1450  C   VAL A  96      -0.083  -2.054   9.585  1.00  0.00           C  
ATOM   1451  O   VAL A  96      -1.142  -2.248   8.994  1.00  0.00           O  
ATOM   1452  CB  VAL A  96       2.161  -1.552   8.463  1.00  0.00           C  
ATOM   1453  CG1 VAL A  96       1.962  -2.838   7.650  1.00  0.00           C  
ATOM   1454  CG2 VAL A  96       2.793  -0.489   7.570  1.00  0.00           C  
ATOM   1455  H   VAL A  96       2.234   0.024  10.396  1.00  0.00           H  
ATOM   1456  HA  VAL A  96       0.348  -0.360   8.362  1.00  0.00           H  
ATOM   1457  HB  VAL A  96       2.872  -1.779   9.254  1.00  0.00           H  
ATOM   1458 HG11 VAL A  96       1.147  -2.703   6.943  1.00  0.00           H  
ATOM   1459 HG12 VAL A  96       2.875  -3.094   7.112  1.00  0.00           H  
ATOM   1460 HG13 VAL A  96       1.715  -3.666   8.317  1.00  0.00           H  
ATOM   1461 HG21 VAL A  96       3.779  -0.823   7.258  1.00  0.00           H  
ATOM   1462 HG22 VAL A  96       2.173  -0.324   6.692  1.00  0.00           H  
ATOM   1463 HG23 VAL A  96       2.881   0.443   8.124  1.00  0.00           H  
ATOM   1464  N   GLU A  97       0.270  -2.730  10.678  1.00  0.00           N  
ATOM   1465  CA  GLU A  97      -0.549  -3.816  11.207  1.00  0.00           C  
ATOM   1466  C   GLU A  97      -1.952  -3.343  11.645  1.00  0.00           C  
ATOM   1467  O   GLU A  97      -2.898  -4.130  11.637  1.00  0.00           O  
ATOM   1468  CB  GLU A  97       0.168  -4.522  12.370  1.00  0.00           C  
ATOM   1469  CG  GLU A  97       0.690  -3.572  13.461  1.00  0.00           C  
ATOM   1470  CD  GLU A  97       0.967  -4.299  14.776  1.00  0.00           C  
ATOM   1471  OE1 GLU A  97       1.593  -5.382  14.767  1.00  0.00           O  
ATOM   1472  OE2 GLU A  97       0.522  -3.781  15.826  1.00  0.00           O  
ATOM   1473  H   GLU A  97       1.162  -2.518  11.107  1.00  0.00           H  
ATOM   1474  HA  GLU A  97      -0.658  -4.541  10.394  1.00  0.00           H  
ATOM   1475  HB2 GLU A  97      -0.528  -5.230  12.821  1.00  0.00           H  
ATOM   1476  HB3 GLU A  97       1.008  -5.089  11.970  1.00  0.00           H  
ATOM   1477  HG2 GLU A  97       1.605  -3.093  13.117  1.00  0.00           H  
ATOM   1478  HG3 GLU A  97      -0.047  -2.789  13.646  1.00  0.00           H  
ATOM   1479  N   GLU A  98      -2.100  -2.069  12.021  1.00  0.00           N  
ATOM   1480  CA  GLU A  98      -3.364  -1.462  12.426  1.00  0.00           C  
ATOM   1481  C   GLU A  98      -4.138  -1.101  11.157  1.00  0.00           C  
ATOM   1482  O   GLU A  98      -5.257  -1.553  10.969  1.00  0.00           O  
ATOM   1483  CB  GLU A  98      -3.080  -0.241  13.323  1.00  0.00           C  
ATOM   1484  CG  GLU A  98      -4.326   0.494  13.845  1.00  0.00           C  
ATOM   1485  CD  GLU A  98      -5.050  -0.237  14.980  1.00  0.00           C  
ATOM   1486  OE1 GLU A  98      -4.526  -0.292  16.114  1.00  0.00           O  
ATOM   1487  OE2 GLU A  98      -6.198  -0.696  14.785  1.00  0.00           O  
ATOM   1488  H   GLU A  98      -1.321  -1.446  11.873  1.00  0.00           H  
ATOM   1489  HA  GLU A  98      -3.948  -2.188  12.996  1.00  0.00           H  
ATOM   1490  HB2 GLU A  98      -2.477  -0.559  14.175  1.00  0.00           H  
ATOM   1491  HB3 GLU A  98      -2.491   0.479  12.758  1.00  0.00           H  
ATOM   1492  HG2 GLU A  98      -4.009   1.468  14.221  1.00  0.00           H  
ATOM   1493  HG3 GLU A  98      -5.016   0.680  13.021  1.00  0.00           H  
ATOM   1494  N   VAL A  99      -3.539  -0.334  10.246  1.00  0.00           N  
ATOM   1495  CA  VAL A  99      -4.145   0.127   9.004  1.00  0.00           C  
ATOM   1496  C   VAL A  99      -4.703  -1.046   8.184  1.00  0.00           C  
ATOM   1497  O   VAL A  99      -5.822  -0.970   7.666  1.00  0.00           O  
ATOM   1498  CB  VAL A  99      -3.071   0.933   8.244  1.00  0.00           C  
ATOM   1499  CG1 VAL A  99      -3.496   1.281   6.830  1.00  0.00           C  
ATOM   1500  CG2 VAL A  99      -2.788   2.278   8.923  1.00  0.00           C  
ATOM   1501  H   VAL A  99      -2.595  -0.008  10.433  1.00  0.00           H  
ATOM   1502  HA  VAL A  99      -4.977   0.786   9.253  1.00  0.00           H  
ATOM   1503  HB  VAL A  99      -2.154   0.352   8.175  1.00  0.00           H  
ATOM   1504 HG11 VAL A  99      -4.424   1.842   6.904  1.00  0.00           H  
ATOM   1505 HG12 VAL A  99      -2.727   1.882   6.343  1.00  0.00           H  
ATOM   1506 HG13 VAL A  99      -3.649   0.378   6.239  1.00  0.00           H  
ATOM   1507 HG21 VAL A  99      -3.691   2.886   8.899  1.00  0.00           H  
ATOM   1508 HG22 VAL A  99      -2.487   2.141   9.960  1.00  0.00           H  
ATOM   1509 HG23 VAL A  99      -1.995   2.800   8.392  1.00  0.00           H  
ATOM   1510  N   VAL A 100      -3.930  -2.125   8.050  1.00  0.00           N  
ATOM   1511  CA  VAL A 100      -4.342  -3.298   7.286  1.00  0.00           C  
ATOM   1512  C   VAL A 100      -5.531  -3.958   7.987  1.00  0.00           C  
ATOM   1513  O   VAL A 100      -6.488  -4.341   7.312  1.00  0.00           O  
ATOM   1514  CB  VAL A 100      -3.158  -4.268   7.077  1.00  0.00           C  
ATOM   1515  CG1 VAL A 100      -3.590  -5.569   6.382  1.00  0.00           C  
ATOM   1516  CG2 VAL A 100      -2.074  -3.637   6.189  1.00  0.00           C  
ATOM   1517  H   VAL A 100      -3.055  -2.128   8.565  1.00  0.00           H  
ATOM   1518  HA  VAL A 100      -4.688  -2.959   6.309  1.00  0.00           H  
ATOM   1519  HB  VAL A 100      -2.720  -4.517   8.047  1.00  0.00           H  
ATOM   1520 HG11 VAL A 100      -4.246  -6.140   7.039  1.00  0.00           H  
ATOM   1521 HG12 VAL A 100      -4.121  -5.344   5.457  1.00  0.00           H  
ATOM   1522 HG13 VAL A 100      -2.719  -6.181   6.155  1.00  0.00           H  
ATOM   1523 HG21 VAL A 100      -1.231  -4.320   6.088  1.00  0.00           H  
ATOM   1524 HG22 VAL A 100      -2.476  -3.408   5.203  1.00  0.00           H  
ATOM   1525 HG23 VAL A 100      -1.710  -2.720   6.642  1.00  0.00           H  
ATOM   1526  N   ASN A 101      -5.496  -4.080   9.318  1.00  0.00           N  
ATOM   1527  CA  ASN A 101      -6.631  -4.579  10.085  1.00  0.00           C  
ATOM   1528  C   ASN A 101      -7.861  -3.709   9.837  1.00  0.00           C  
ATOM   1529  O   ASN A 101      -8.896  -4.254   9.485  1.00  0.00           O  
ATOM   1530  CB  ASN A 101      -6.273  -4.674  11.577  1.00  0.00           C  
ATOM   1531  CG  ASN A 101      -7.509  -4.733  12.464  1.00  0.00           C  
ATOM   1532  OD1 ASN A 101      -8.139  -3.717  12.728  1.00  0.00           O  
ATOM   1533  ND2 ASN A 101      -7.888  -5.907  12.935  1.00  0.00           N  
ATOM   1534  H   ASN A 101      -4.726  -3.667   9.834  1.00  0.00           H  
ATOM   1535  HA  ASN A 101      -6.889  -5.576   9.721  1.00  0.00           H  
ATOM   1536  HB2 ASN A 101      -5.650  -5.552  11.734  1.00  0.00           H  
ATOM   1537  HB3 ASN A 101      -5.704  -3.799  11.884  1.00  0.00           H  
ATOM   1538 HD21 ASN A 101      -7.358  -6.750  12.806  1.00  0.00           H  
ATOM   1539 HD22 ASN A 101      -8.736  -5.898  13.496  1.00  0.00           H  
ATOM   1540  N   GLN A 102      -7.759  -2.388   9.967  1.00  0.00           N  
ATOM   1541  CA  GLN A 102      -8.901  -1.479   9.915  1.00  0.00           C  
ATOM   1542  C   GLN A 102      -9.665  -1.640   8.594  1.00  0.00           C  
ATOM   1543  O   GLN A 102     -10.899  -1.635   8.563  1.00  0.00           O  
ATOM   1544  CB  GLN A 102      -8.418  -0.037  10.094  1.00  0.00           C  
ATOM   1545  CG  GLN A 102      -7.753   0.191  11.467  1.00  0.00           C  
ATOM   1546  CD  GLN A 102      -8.637   0.902  12.494  1.00  0.00           C  
ATOM   1547  OE1 GLN A 102      -9.440   1.778  12.173  1.00  0.00           O  
ATOM   1548  NE2 GLN A 102      -8.503   0.546  13.757  1.00  0.00           N  
ATOM   1549  H   GLN A 102      -6.862  -2.023  10.272  1.00  0.00           H  
ATOM   1550  HA  GLN A 102      -9.562  -1.705  10.749  1.00  0.00           H  
ATOM   1551  HB2 GLN A 102      -7.698   0.197   9.309  1.00  0.00           H  
ATOM   1552  HB3 GLN A 102      -9.268   0.632   9.969  1.00  0.00           H  
ATOM   1553  HG2 GLN A 102      -7.450  -0.760  11.904  1.00  0.00           H  
ATOM   1554  HG3 GLN A 102      -6.841   0.755  11.298  1.00  0.00           H  
ATOM   1555 HE21 GLN A 102      -7.763  -0.116  14.022  1.00  0.00           H  
ATOM   1556 HE22 GLN A 102      -9.113   0.893  14.478  1.00  0.00           H  
ATOM   1557  N   TYR A 103      -8.925  -1.774   7.492  1.00  0.00           N  
ATOM   1558  CA  TYR A 103      -9.466  -2.042   6.173  1.00  0.00           C  
ATOM   1559  C   TYR A 103     -10.065  -3.435   6.072  1.00  0.00           C  
ATOM   1560  O   TYR A 103     -11.215  -3.564   5.662  1.00  0.00           O  
ATOM   1561  CB  TYR A 103      -8.353  -1.872   5.151  1.00  0.00           C  
ATOM   1562  CG  TYR A 103      -8.712  -2.378   3.768  1.00  0.00           C  
ATOM   1563  CD1 TYR A 103      -9.791  -1.804   3.069  1.00  0.00           C  
ATOM   1564  CD2 TYR A 103      -8.040  -3.496   3.233  1.00  0.00           C  
ATOM   1565  CE1 TYR A 103     -10.219  -2.372   1.857  1.00  0.00           C  
ATOM   1566  CE2 TYR A 103      -8.460  -4.059   2.015  1.00  0.00           C  
ATOM   1567  CZ  TYR A 103      -9.569  -3.509   1.335  1.00  0.00           C  
ATOM   1568  OH  TYR A 103     -10.014  -4.072   0.178  1.00  0.00           O  
ATOM   1569  H   TYR A 103      -7.917  -1.720   7.583  1.00  0.00           H  
ATOM   1570  HA  TYR A 103     -10.256  -1.323   5.956  1.00  0.00           H  
ATOM   1571  HB2 TYR A 103      -8.133  -0.819   5.118  1.00  0.00           H  
ATOM   1572  HB3 TYR A 103      -7.464  -2.389   5.509  1.00  0.00           H  
ATOM   1573  HD1 TYR A 103     -10.327  -0.950   3.473  1.00  0.00           H  
ATOM   1574  HD2 TYR A 103      -7.221  -3.947   3.776  1.00  0.00           H  
ATOM   1575  HE1 TYR A 103     -11.054  -1.939   1.330  1.00  0.00           H  
ATOM   1576  HE2 TYR A 103      -7.948  -4.917   1.609  1.00  0.00           H  
ATOM   1577  HH  TYR A 103     -10.959  -4.307   0.300  1.00  0.00           H  
ATOM   1578  N   LEU A 104      -9.311  -4.482   6.417  1.00  0.00           N  
ATOM   1579  CA  LEU A 104      -9.789  -5.856   6.273  1.00  0.00           C  
ATOM   1580  C   LEU A 104     -10.996  -6.113   7.188  1.00  0.00           C  
ATOM   1581  O   LEU A 104     -11.861  -6.931   6.868  1.00  0.00           O  
ATOM   1582  CB  LEU A 104      -8.650  -6.849   6.570  1.00  0.00           C  
ATOM   1583  CG  LEU A 104      -7.549  -6.903   5.487  1.00  0.00           C  
ATOM   1584  CD1 LEU A 104      -6.490  -7.941   5.874  1.00  0.00           C  
ATOM   1585  CD2 LEU A 104      -8.082  -7.252   4.091  1.00  0.00           C  
ATOM   1586  H   LEU A 104      -8.382  -4.327   6.800  1.00  0.00           H  
ATOM   1587  HA  LEU A 104     -10.126  -5.984   5.242  1.00  0.00           H  
ATOM   1588  HB2 LEU A 104      -8.198  -6.582   7.528  1.00  0.00           H  
ATOM   1589  HB3 LEU A 104      -9.075  -7.844   6.692  1.00  0.00           H  
ATOM   1590  HG  LEU A 104      -7.061  -5.933   5.418  1.00  0.00           H  
ATOM   1591 HD11 LEU A 104      -6.110  -7.723   6.872  1.00  0.00           H  
ATOM   1592 HD12 LEU A 104      -6.930  -8.938   5.871  1.00  0.00           H  
ATOM   1593 HD13 LEU A 104      -5.659  -7.911   5.170  1.00  0.00           H  
ATOM   1594 HD21 LEU A 104      -8.702  -6.436   3.721  1.00  0.00           H  
ATOM   1595 HD22 LEU A 104      -7.249  -7.380   3.399  1.00  0.00           H  
ATOM   1596 HD23 LEU A 104      -8.671  -8.169   4.132  1.00  0.00           H  
ATOM   1597  N   SER A 105     -11.099  -5.377   8.295  1.00  0.00           N  
ATOM   1598  CA  SER A 105     -12.230  -5.414   9.216  1.00  0.00           C  
ATOM   1599  C   SER A 105     -13.389  -4.531   8.727  1.00  0.00           C  
ATOM   1600  O   SER A 105     -14.469  -4.541   9.327  1.00  0.00           O  
ATOM   1601  CB  SER A 105     -11.759  -5.032  10.621  1.00  0.00           C  
ATOM   1602  OG  SER A 105     -10.896  -6.044  11.114  1.00  0.00           O  
ATOM   1603  H   SER A 105     -10.362  -4.693   8.471  1.00  0.00           H  
ATOM   1604  HA  SER A 105     -12.597  -6.436   9.270  1.00  0.00           H  
ATOM   1605  HB2 SER A 105     -11.243  -4.071  10.596  1.00  0.00           H  
ATOM   1606  HB3 SER A 105     -12.622  -4.952  11.282  1.00  0.00           H  
ATOM   1607  HG  SER A 105     -10.610  -5.763  12.004  1.00  0.00           H  
ATOM   1608  N   GLY A 106     -13.209  -3.818   7.615  1.00  0.00           N  
ATOM   1609  CA  GLY A 106     -14.257  -3.134   6.883  1.00  0.00           C  
ATOM   1610  C   GLY A 106     -14.620  -1.775   7.462  1.00  0.00           C  
ATOM   1611  O   GLY A 106     -15.695  -1.275   7.137  1.00  0.00           O  
ATOM   1612  H   GLY A 106     -12.312  -3.857   7.143  1.00  0.00           H  
ATOM   1613  HA2 GLY A 106     -13.924  -2.995   5.855  1.00  0.00           H  
ATOM   1614  HA3 GLY A 106     -15.146  -3.760   6.877  1.00  0.00           H  
ATOM   1615  N   GLN A 107     -13.791  -1.203   8.341  1.00  0.00           N  
ATOM   1616  CA  GLN A 107     -14.066   0.088   8.965  1.00  0.00           C  
ATOM   1617  C   GLN A 107     -13.562   1.244   8.109  1.00  0.00           C  
ATOM   1618  O   GLN A 107     -14.068   2.362   8.207  1.00  0.00           O  
ATOM   1619  CB  GLN A 107     -13.362   0.184  10.327  1.00  0.00           C  
ATOM   1620  CG  GLN A 107     -13.673  -0.994  11.254  1.00  0.00           C  
ATOM   1621  CD  GLN A 107     -13.657  -0.569  12.719  1.00  0.00           C  
ATOM   1622  OE1 GLN A 107     -12.750   0.122  13.178  1.00  0.00           O  
ATOM   1623  NE2 GLN A 107     -14.651  -0.974  13.489  1.00  0.00           N  
ATOM   1624  H   GLN A 107     -12.890  -1.633   8.520  1.00  0.00           H  
ATOM   1625  HA  GLN A 107     -15.142   0.205   9.113  1.00  0.00           H  
ATOM   1626  HB2 GLN A 107     -12.280   0.234  10.186  1.00  0.00           H  
ATOM   1627  HB3 GLN A 107     -13.688   1.111  10.801  1.00  0.00           H  
ATOM   1628  HG2 GLN A 107     -14.653  -1.393  11.003  1.00  0.00           H  
ATOM   1629  HG3 GLN A 107     -12.934  -1.780  11.092  1.00  0.00           H  
ATOM   1630 HE21 GLN A 107     -15.424  -1.464  13.051  1.00  0.00           H  
ATOM   1631 HE22 GLN A 107     -14.721  -0.635  14.437  1.00  0.00           H  
ATOM   1632  N   LEU A 108     -12.492   1.013   7.345  1.00  0.00           N  
ATOM   1633  CA  LEU A 108     -11.716   2.097   6.763  1.00  0.00           C  
ATOM   1634  C   LEU A 108     -12.455   2.740   5.573  1.00  0.00           C  
ATOM   1635  O   LEU A 108     -13.442   2.190   5.081  1.00  0.00           O  
ATOM   1636  CB  LEU A 108     -10.316   1.540   6.449  1.00  0.00           C  
ATOM   1637  CG  LEU A 108      -9.191   2.577   6.522  1.00  0.00           C  
ATOM   1638  CD1 LEU A 108      -9.026   3.234   7.898  1.00  0.00           C  
ATOM   1639  CD2 LEU A 108      -7.860   1.927   6.154  1.00  0.00           C  
ATOM   1640  H   LEU A 108     -12.119   0.073   7.326  1.00  0.00           H  
ATOM   1641  HA  LEU A 108     -11.640   2.855   7.540  1.00  0.00           H  
ATOM   1642  HB2 LEU A 108     -10.075   0.767   7.177  1.00  0.00           H  
ATOM   1643  HB3 LEU A 108     -10.334   1.082   5.459  1.00  0.00           H  
ATOM   1644  HG  LEU A 108      -9.404   3.340   5.790  1.00  0.00           H  
ATOM   1645 HD11 LEU A 108      -9.914   3.792   8.181  1.00  0.00           H  
ATOM   1646 HD12 LEU A 108      -8.825   2.483   8.661  1.00  0.00           H  
ATOM   1647 HD13 LEU A 108      -8.201   3.941   7.876  1.00  0.00           H  
ATOM   1648 HD21 LEU A 108      -7.904   1.532   5.141  1.00  0.00           H  
ATOM   1649 HD22 LEU A 108      -7.066   2.668   6.217  1.00  0.00           H  
ATOM   1650 HD23 LEU A 108      -7.634   1.110   6.844  1.00  0.00           H  
ATOM   1651  N   LYS A 109     -12.007   3.914   5.108  1.00  0.00           N  
ATOM   1652  CA  LYS A 109     -12.717   4.738   4.116  1.00  0.00           C  
ATOM   1653  C   LYS A 109     -11.785   5.223   3.015  1.00  0.00           C  
ATOM   1654  O   LYS A 109     -10.563   5.175   3.163  1.00  0.00           O  
ATOM   1655  CB  LYS A 109     -13.437   5.938   4.771  1.00  0.00           C  
ATOM   1656  CG  LYS A 109     -12.506   7.011   5.378  1.00  0.00           C  
ATOM   1657  CD  LYS A 109     -12.236   6.810   6.871  1.00  0.00           C  
ATOM   1658  CE  LYS A 109     -13.399   7.344   7.712  1.00  0.00           C  
ATOM   1659  NZ  LYS A 109     -13.238   7.030   9.144  1.00  0.00           N  
ATOM   1660  H   LYS A 109     -11.126   4.261   5.451  1.00  0.00           H  
ATOM   1661  HA  LYS A 109     -13.481   4.116   3.642  1.00  0.00           H  
ATOM   1662  HB2 LYS A 109     -14.040   6.422   4.001  1.00  0.00           H  
ATOM   1663  HB3 LYS A 109     -14.136   5.578   5.522  1.00  0.00           H  
ATOM   1664  HG2 LYS A 109     -11.552   7.026   4.855  1.00  0.00           H  
ATOM   1665  HG3 LYS A 109     -12.953   7.995   5.237  1.00  0.00           H  
ATOM   1666  HD2 LYS A 109     -12.075   5.753   7.083  1.00  0.00           H  
ATOM   1667  HD3 LYS A 109     -11.334   7.365   7.134  1.00  0.00           H  
ATOM   1668  HE2 LYS A 109     -13.449   8.428   7.590  1.00  0.00           H  
ATOM   1669  HE3 LYS A 109     -14.338   6.915   7.358  1.00  0.00           H  
ATOM   1670  HZ1 LYS A 109     -13.618   6.115   9.361  1.00  0.00           H  
ATOM   1671  HZ2 LYS A 109     -12.260   7.061   9.417  1.00  0.00           H  
ATOM   1672  HZ3 LYS A 109     -13.739   7.721   9.696  1.00  0.00           H  
ATOM   1673  N   ASP A 110     -12.356   5.771   1.948  1.00  0.00           N  
ATOM   1674  CA  ASP A 110     -11.667   6.219   0.739  1.00  0.00           C  
ATOM   1675  C   ASP A 110     -11.891   7.700   0.461  1.00  0.00           C  
ATOM   1676  O   ASP A 110     -11.560   8.173  -0.624  1.00  0.00           O  
ATOM   1677  CB  ASP A 110     -12.139   5.374  -0.453  1.00  0.00           C  
ATOM   1678  CG  ASP A 110     -13.651   5.451  -0.714  1.00  0.00           C  
ATOM   1679  OD1 ASP A 110     -14.316   6.394  -0.238  1.00  0.00           O  
ATOM   1680  OD2 ASP A 110     -14.192   4.459  -1.262  1.00  0.00           O  
ATOM   1681  H   ASP A 110     -13.364   5.875   1.903  1.00  0.00           H  
ATOM   1682  HA  ASP A 110     -10.605   6.079   0.866  1.00  0.00           H  
ATOM   1683  HB2 ASP A 110     -11.605   5.677  -1.354  1.00  0.00           H  
ATOM   1684  HB3 ASP A 110     -11.871   4.340  -0.240  1.00  0.00           H  
ATOM   1685  N   SER A 111     -12.404   8.418   1.457  1.00  0.00           N  
ATOM   1686  CA  SER A 111     -12.868   9.792   1.407  1.00  0.00           C  
ATOM   1687  C   SER A 111     -13.474  10.160   0.042  1.00  0.00           C  
ATOM   1688  O   SER A 111     -13.016  11.107  -0.604  1.00  0.00           O  
ATOM   1689  CB  SER A 111     -11.757  10.713   1.921  1.00  0.00           C  
ATOM   1690  OG  SER A 111     -10.668  10.814   1.027  1.00  0.00           O  
ATOM   1691  H   SER A 111     -12.535   7.925   2.322  1.00  0.00           H  
ATOM   1692  HA  SER A 111     -13.684   9.872   2.126  1.00  0.00           H  
ATOM   1693  HB2 SER A 111     -12.182  11.698   2.080  1.00  0.00           H  
ATOM   1694  HB3 SER A 111     -11.402  10.322   2.875  1.00  0.00           H  
ATOM   1695  HG  SER A 111     -11.063  11.145   0.208  1.00  0.00           H  
ATOM   1696  N   ASP A 112     -14.458   9.361  -0.388  1.00  0.00           N  
ATOM   1697  CA  ASP A 112     -15.423   9.579  -1.473  1.00  0.00           C  
ATOM   1698  C   ASP A 112     -14.811  10.033  -2.793  1.00  0.00           C  
ATOM   1699  O   ASP A 112     -15.440  10.645  -3.654  1.00  0.00           O  
ATOM   1700  CB  ASP A 112     -16.568  10.496  -1.000  1.00  0.00           C  
ATOM   1701  CG  ASP A 112     -16.279  11.998  -1.133  1.00  0.00           C  
ATOM   1702  OD1 ASP A 112     -15.499  12.555  -0.330  1.00  0.00           O  
ATOM   1703  OD2 ASP A 112     -16.898  12.645  -2.004  1.00  0.00           O  
ATOM   1704  H   ASP A 112     -14.488   8.423   0.005  1.00  0.00           H  
ATOM   1705  HA  ASP A 112     -15.840   8.598  -1.682  1.00  0.00           H  
ATOM   1706  HB2 ASP A 112     -17.445  10.269  -1.605  1.00  0.00           H  
ATOM   1707  HB3 ASP A 112     -16.818  10.267   0.035  1.00  0.00           H  
ATOM   1708  N   TYR A 113     -13.611   9.547  -3.039  1.00  0.00           N  
ATOM   1709  CA  TYR A 113     -12.887   9.710  -4.273  1.00  0.00           C  
ATOM   1710  C   TYR A 113     -13.470   8.767  -5.316  1.00  0.00           C  
ATOM   1711  O   TYR A 113     -13.498   7.550  -5.121  1.00  0.00           O  
ATOM   1712  CB  TYR A 113     -11.430   9.446  -3.936  1.00  0.00           C  
ATOM   1713  CG  TYR A 113     -10.615   8.733  -4.977  1.00  0.00           C  
ATOM   1714  CD1 TYR A 113     -10.353   9.350  -6.209  1.00  0.00           C  
ATOM   1715  CD2 TYR A 113     -10.177   7.422  -4.720  1.00  0.00           C  
ATOM   1716  CE1 TYR A 113      -9.640   8.651  -7.190  1.00  0.00           C  
ATOM   1717  CE2 TYR A 113      -9.436   6.731  -5.690  1.00  0.00           C  
ATOM   1718  CZ  TYR A 113      -9.164   7.348  -6.932  1.00  0.00           C  
ATOM   1719  OH  TYR A 113      -8.453   6.703  -7.889  1.00  0.00           O  
ATOM   1720  H   TYR A 113     -13.195   8.986  -2.306  1.00  0.00           H  
ATOM   1721  HA  TYR A 113     -12.979  10.736  -4.632  1.00  0.00           H  
ATOM   1722  HB2 TYR A 113     -10.983  10.414  -3.739  1.00  0.00           H  
ATOM   1723  HB3 TYR A 113     -11.393   8.853  -3.024  1.00  0.00           H  
ATOM   1724  HD1 TYR A 113     -10.751  10.328  -6.438  1.00  0.00           H  
ATOM   1725  HD2 TYR A 113     -10.459   6.930  -3.795  1.00  0.00           H  
ATOM   1726  HE1 TYR A 113      -9.494   9.097  -8.160  1.00  0.00           H  
ATOM   1727  HE2 TYR A 113      -9.114   5.721  -5.488  1.00  0.00           H  
ATOM   1728  HH  TYR A 113      -8.138   5.830  -7.585  1.00  0.00           H  
ATOM   1729  N   GLU A 114     -13.949   9.337  -6.419  1.00  0.00           N  
ATOM   1730  CA  GLU A 114     -14.369   8.573  -7.575  1.00  0.00           C  
ATOM   1731  C   GLU A 114     -13.154   7.919  -8.232  1.00  0.00           C  
ATOM   1732  O   GLU A 114     -12.261   8.607  -8.719  1.00  0.00           O  
ATOM   1733  CB  GLU A 114     -15.189   9.435  -8.547  1.00  0.00           C  
ATOM   1734  CG  GLU A 114     -14.479  10.700  -9.049  1.00  0.00           C  
ATOM   1735  CD  GLU A 114     -14.360  10.747 -10.573  1.00  0.00           C  
ATOM   1736  OE1 GLU A 114     -13.620   9.933 -11.167  1.00  0.00           O  
ATOM   1737  OE2 GLU A 114     -14.991  11.632 -11.186  1.00  0.00           O  
ATOM   1738  H   GLU A 114     -13.916  10.343  -6.505  1.00  0.00           H  
ATOM   1739  HA  GLU A 114     -15.014   7.792  -7.205  1.00  0.00           H  
ATOM   1740  HB2 GLU A 114     -15.494   8.815  -9.391  1.00  0.00           H  
ATOM   1741  HB3 GLU A 114     -16.095   9.753  -8.033  1.00  0.00           H  
ATOM   1742  HG2 GLU A 114     -15.051  11.562  -8.710  1.00  0.00           H  
ATOM   1743  HG3 GLU A 114     -13.492  10.785  -8.600  1.00  0.00           H  
ATOM   1744  N   VAL A 115     -13.087   6.590  -8.254  1.00  0.00           N  
ATOM   1745  CA  VAL A 115     -11.991   5.880  -8.901  1.00  0.00           C  
ATOM   1746  C   VAL A 115     -12.252   5.767 -10.412  1.00  0.00           C  
ATOM   1747  O   VAL A 115     -12.550   4.687 -10.943  1.00  0.00           O  
ATOM   1748  CB  VAL A 115     -11.701   4.580  -8.136  1.00  0.00           C  
ATOM   1749  CG1 VAL A 115     -12.880   3.605  -8.039  1.00  0.00           C  
ATOM   1750  CG2 VAL A 115     -10.475   3.886  -8.720  1.00  0.00           C  
ATOM   1751  H   VAL A 115     -13.792   6.043  -7.782  1.00  0.00           H  
ATOM   1752  HA  VAL A 115     -11.093   6.490  -8.790  1.00  0.00           H  
ATOM   1753  HB  VAL A 115     -11.437   4.862  -7.116  1.00  0.00           H  
ATOM   1754 HG11 VAL A 115     -13.660   4.032  -7.410  1.00  0.00           H  
ATOM   1755 HG12 VAL A 115     -13.306   3.380  -9.013  1.00  0.00           H  
ATOM   1756 HG13 VAL A 115     -12.537   2.680  -7.584  1.00  0.00           H  
ATOM   1757 HG21 VAL A 115     -10.160   3.090  -8.047  1.00  0.00           H  
ATOM   1758 HG22 VAL A 115     -10.685   3.484  -9.707  1.00  0.00           H  
ATOM   1759 HG23 VAL A 115      -9.681   4.618  -8.837  1.00  0.00           H  
ATOM   1760  N   HIS A 116     -12.132   6.916 -11.088  1.00  0.00           N  
ATOM   1761  CA  HIS A 116     -12.600   7.199 -12.438  1.00  0.00           C  
ATOM   1762  C   HIS A 116     -14.113   6.991 -12.515  1.00  0.00           C  
ATOM   1763  O   HIS A 116     -14.606   5.874 -12.414  1.00  0.00           O  
ATOM   1764  CB  HIS A 116     -11.800   6.403 -13.487  1.00  0.00           C  
ATOM   1765  CG  HIS A 116     -12.292   6.547 -14.908  1.00  0.00           C  
ATOM   1766  ND1 HIS A 116     -13.031   7.595 -15.428  1.00  0.00           N  
ATOM   1767  CD2 HIS A 116     -12.065   5.653 -15.918  1.00  0.00           C  
ATOM   1768  CE1 HIS A 116     -13.263   7.325 -16.722  1.00  0.00           C  
ATOM   1769  NE2 HIS A 116     -12.688   6.152 -17.046  1.00  0.00           N  
ATOM   1770  H   HIS A 116     -11.922   7.734 -10.526  1.00  0.00           H  
ATOM   1771  HA  HIS A 116     -12.400   8.256 -12.620  1.00  0.00           H  
ATOM   1772  HB2 HIS A 116     -10.756   6.719 -13.444  1.00  0.00           H  
ATOM   1773  HB3 HIS A 116     -11.832   5.345 -13.236  1.00  0.00           H  
ATOM   1774  HD1 HIS A 116     -13.366   8.449 -14.972  1.00  0.00           H  
ATOM   1775  HD2 HIS A 116     -11.466   4.754 -15.862  1.00  0.00           H  
ATOM   1776  HE1 HIS A 116     -13.829   7.971 -17.382  1.00  0.00           H  
ATOM   1777  HE2 HIS A 116     -12.666   5.740 -17.982  1.00  0.00           H  
ATOM   1778  N   ASP A 117     -14.868   8.060 -12.726  1.00  0.00           N  
ATOM   1779  CA  ASP A 117     -16.277   8.008 -13.088  1.00  0.00           C  
ATOM   1780  C   ASP A 117     -16.462   7.183 -14.372  1.00  0.00           C  
ATOM   1781  O   ASP A 117     -16.036   7.595 -15.448  1.00  0.00           O  
ATOM   1782  CB  ASP A 117     -16.834   9.428 -13.238  1.00  0.00           C  
ATOM   1783  CG  ASP A 117     -18.168   9.394 -13.970  1.00  0.00           C  
ATOM   1784  OD1 ASP A 117     -19.071   8.655 -13.513  1.00  0.00           O  
ATOM   1785  OD2 ASP A 117     -18.287  10.046 -15.033  1.00  0.00           O  
ATOM   1786  H   ASP A 117     -14.440   8.974 -12.567  1.00  0.00           H  
ATOM   1787  HA  ASP A 117     -16.826   7.523 -12.280  1.00  0.00           H  
ATOM   1788  HB2 ASP A 117     -16.969   9.869 -12.250  1.00  0.00           H  
ATOM   1789  HB3 ASP A 117     -16.134  10.046 -13.799  1.00  0.00           H  
ATOM   1790  N   HIS A 118     -17.059   5.996 -14.256  1.00  0.00           N  
ATOM   1791  CA  HIS A 118     -17.482   5.115 -15.348  1.00  0.00           C  
ATOM   1792  C   HIS A 118     -18.545   4.160 -14.812  1.00  0.00           C  
ATOM   1793  O   HIS A 118     -18.560   3.910 -13.603  1.00  0.00           O  
ATOM   1794  CB  HIS A 118     -16.306   4.330 -15.973  1.00  0.00           C  
ATOM   1795  CG  HIS A 118     -15.347   3.572 -15.070  1.00  0.00           C  
ATOM   1796  ND1 HIS A 118     -14.172   2.983 -15.505  1.00  0.00           N  
ATOM   1797  CD2 HIS A 118     -15.338   3.537 -13.702  1.00  0.00           C  
ATOM   1798  CE1 HIS A 118     -13.422   2.712 -14.420  1.00  0.00           C  
ATOM   1799  NE2 HIS A 118     -14.104   3.053 -13.310  1.00  0.00           N  
ATOM   1800  H   HIS A 118     -17.413   5.725 -13.348  1.00  0.00           H  
ATOM   1801  HA  HIS A 118     -17.934   5.739 -16.121  1.00  0.00           H  
ATOM   1802  HB2 HIS A 118     -16.715   3.622 -16.695  1.00  0.00           H  
ATOM   1803  HB3 HIS A 118     -15.711   5.048 -16.539  1.00  0.00           H  
ATOM   1804  HD1 HIS A 118     -13.909   2.809 -16.483  1.00  0.00           H  
ATOM   1805  HD2 HIS A 118     -16.058   3.988 -13.034  1.00  0.00           H  
ATOM   1806  HE1 HIS A 118     -12.402   2.350 -14.445  1.00  0.00           H  
ATOM   1807  HE2 HIS A 118     -13.709   3.166 -12.377  1.00  0.00           H  
ATOM   1808  N   HIS A 119     -19.379   3.594 -15.698  1.00  0.00           N  
ATOM   1809  CA  HIS A 119     -20.532   2.754 -15.345  1.00  0.00           C  
ATOM   1810  C   HIS A 119     -20.206   1.785 -14.206  1.00  0.00           C  
ATOM   1811  O   HIS A 119     -19.256   0.997 -14.307  1.00  0.00           O  
ATOM   1812  CB  HIS A 119     -21.034   1.962 -16.563  1.00  0.00           C  
ATOM   1813  CG  HIS A 119     -21.695   2.783 -17.644  1.00  0.00           C  
ATOM   1814  ND1 HIS A 119     -22.673   3.744 -17.463  1.00  0.00           N  
ATOM   1815  CD2 HIS A 119     -21.551   2.583 -18.989  1.00  0.00           C  
ATOM   1816  CE1 HIS A 119     -23.128   4.101 -18.678  1.00  0.00           C  
ATOM   1817  NE2 HIS A 119     -22.444   3.426 -19.621  1.00  0.00           N  
ATOM   1818  H   HIS A 119     -19.285   3.886 -16.667  1.00  0.00           H  
ATOM   1819  HA  HIS A 119     -21.328   3.419 -15.006  1.00  0.00           H  
ATOM   1820  HB2 HIS A 119     -20.203   1.399 -16.992  1.00  0.00           H  
ATOM   1821  HB3 HIS A 119     -21.768   1.229 -16.217  1.00  0.00           H  
ATOM   1822  HD1 HIS A 119     -23.066   4.085 -16.582  1.00  0.00           H  
ATOM   1823  HD2 HIS A 119     -20.912   1.856 -19.470  1.00  0.00           H  
ATOM   1824  HE1 HIS A 119     -23.955   4.779 -18.858  1.00  0.00           H  
ATOM   1825  HE2 HIS A 119     -22.619   3.477 -20.630  1.00  0.00           H  
ATOM   1826  N   HIS A 120     -20.981   1.850 -13.120  1.00  0.00           N  
ATOM   1827  CA  HIS A 120     -20.792   1.064 -11.905  1.00  0.00           C  
ATOM   1828  C   HIS A 120     -21.277  -0.377 -12.138  1.00  0.00           C  
ATOM   1829  O   HIS A 120     -22.295  -0.807 -11.585  1.00  0.00           O  
ATOM   1830  CB  HIS A 120     -21.458   1.795 -10.713  1.00  0.00           C  
ATOM   1831  CG  HIS A 120     -20.539   1.967  -9.536  1.00  0.00           C  
ATOM   1832  ND1 HIS A 120     -20.519   1.184  -8.398  1.00  0.00           N  
ATOM   1833  CD2 HIS A 120     -19.643   2.988  -9.379  1.00  0.00           C  
ATOM   1834  CE1 HIS A 120     -19.612   1.721  -7.559  1.00  0.00           C  
ATOM   1835  NE2 HIS A 120     -19.066   2.809  -8.137  1.00  0.00           N  
ATOM   1836  H   HIS A 120     -21.725   2.544 -13.104  1.00  0.00           H  
ATOM   1837  HA  HIS A 120     -19.720   1.025 -11.712  1.00  0.00           H  
ATOM   1838  HB2 HIS A 120     -21.753   2.799 -11.004  1.00  0.00           H  
ATOM   1839  HB3 HIS A 120     -22.375   1.300 -10.395  1.00  0.00           H  
ATOM   1840  HD1 HIS A 120     -21.143   0.391  -8.217  1.00  0.00           H  
ATOM   1841  HD2 HIS A 120     -19.470   3.818 -10.061  1.00  0.00           H  
ATOM   1842  HE1 HIS A 120     -19.394   1.377  -6.554  1.00  0.00           H  
ATOM   1843  HE2 HIS A 120     -18.398   3.436  -7.677  1.00  0.00           H  
ATOM   1844  N   HIS A 121     -20.518  -1.137 -12.936  1.00  0.00           N  
ATOM   1845  CA  HIS A 121     -20.916  -2.407 -13.547  1.00  0.00           C  
ATOM   1846  C   HIS A 121     -22.184  -2.205 -14.386  1.00  0.00           C  
ATOM   1847  O   HIS A 121     -22.508  -1.063 -14.731  1.00  0.00           O  
ATOM   1848  CB  HIS A 121     -21.025  -3.498 -12.460  1.00  0.00           C  
ATOM   1849  CG  HIS A 121     -20.865  -4.916 -12.957  1.00  0.00           C  
ATOM   1850  ND1 HIS A 121     -21.635  -6.011 -12.596  1.00  0.00           N  
ATOM   1851  CD2 HIS A 121     -19.941  -5.336 -13.874  1.00  0.00           C  
ATOM   1852  CE1 HIS A 121     -21.191  -7.065 -13.302  1.00  0.00           C  
ATOM   1853  NE2 HIS A 121     -20.170  -6.679 -14.085  1.00  0.00           N  
ATOM   1854  H   HIS A 121     -19.716  -0.690 -13.361  1.00  0.00           H  
ATOM   1855  HA  HIS A 121     -20.119  -2.678 -14.238  1.00  0.00           H  
ATOM   1856  HB2 HIS A 121     -20.240  -3.323 -11.728  1.00  0.00           H  
ATOM   1857  HB3 HIS A 121     -21.986  -3.400 -11.951  1.00  0.00           H  
ATOM   1858  HD1 HIS A 121     -22.456  -6.074 -11.988  1.00  0.00           H  
ATOM   1859  HD2 HIS A 121     -19.210  -4.732 -14.394  1.00  0.00           H  
ATOM   1860  HE1 HIS A 121     -21.662  -8.041 -13.335  1.00  0.00           H  
ATOM   1861  HE2 HIS A 121     -19.766  -7.258 -14.820  1.00  0.00           H  
ATOM   1862  N   GLU A 122     -22.886  -3.295 -14.716  1.00  0.00           N  
ATOM   1863  CA  GLU A 122     -24.288  -3.246 -15.123  1.00  0.00           C  
ATOM   1864  C   GLU A 122     -25.017  -2.306 -14.154  1.00  0.00           C  
ATOM   1865  O   GLU A 122     -24.767  -2.342 -12.937  1.00  0.00           O  
ATOM   1866  CB  GLU A 122     -24.936  -4.645 -15.108  1.00  0.00           C  
ATOM   1867  CG  GLU A 122     -24.509  -5.588 -16.245  1.00  0.00           C  
ATOM   1868  CD  GLU A 122     -23.211  -6.325 -15.933  1.00  0.00           C  
ATOM   1869  OE1 GLU A 122     -22.130  -5.735 -16.158  1.00  0.00           O  
ATOM   1870  OE2 GLU A 122     -23.265  -7.464 -15.413  1.00  0.00           O  
ATOM   1871  H   GLU A 122     -22.476  -4.213 -14.599  1.00  0.00           H  
ATOM   1872  HA  GLU A 122     -24.350  -2.836 -16.133  1.00  0.00           H  
ATOM   1873  HB2 GLU A 122     -24.753  -5.124 -14.144  1.00  0.00           H  
ATOM   1874  HB3 GLU A 122     -26.010  -4.506 -15.206  1.00  0.00           H  
ATOM   1875  HG2 GLU A 122     -25.296  -6.331 -16.391  1.00  0.00           H  
ATOM   1876  HG3 GLU A 122     -24.402  -5.025 -17.173  1.00  0.00           H  
ATOM   1877  N   HIS A 123     -25.877  -1.435 -14.692  1.00  0.00           N  
ATOM   1878  CA  HIS A 123     -26.571  -0.372 -13.965  1.00  0.00           C  
ATOM   1879  C   HIS A 123     -27.792  -0.954 -13.238  1.00  0.00           C  
ATOM   1880  O   HIS A 123     -28.893  -0.407 -13.309  1.00  0.00           O  
ATOM   1881  CB  HIS A 123     -26.913   0.792 -14.916  1.00  0.00           C  
ATOM   1882  CG  HIS A 123     -27.037   2.100 -14.169  1.00  0.00           C  
ATOM   1883  ND1 HIS A 123     -26.021   3.019 -13.958  1.00  0.00           N  
ATOM   1884  CD2 HIS A 123     -28.133   2.517 -13.463  1.00  0.00           C  
ATOM   1885  CE1 HIS A 123     -26.487   3.952 -13.112  1.00  0.00           C  
ATOM   1886  NE2 HIS A 123     -27.767   3.677 -12.809  1.00  0.00           N  
ATOM   1887  H   HIS A 123     -26.253  -1.671 -15.601  1.00  0.00           H  
ATOM   1888  HA  HIS A 123     -25.889   0.010 -13.214  1.00  0.00           H  
ATOM   1889  HB2 HIS A 123     -26.122   0.897 -15.661  1.00  0.00           H  
ATOM   1890  HB3 HIS A 123     -27.845   0.574 -15.443  1.00  0.00           H  
ATOM   1891  HD1 HIS A 123     -25.106   3.085 -14.403  1.00  0.00           H  
ATOM   1892  HD2 HIS A 123     -29.085   2.003 -13.381  1.00  0.00           H  
ATOM   1893  HE1 HIS A 123     -25.928   4.802 -12.738  1.00  0.00           H  
ATOM   1894  HE2 HIS A 123     -28.317   4.197 -12.116  1.00  0.00           H  
ATOM   1895  N   HIS A 124     -27.570  -2.063 -12.533  1.00  0.00           N  
ATOM   1896  CA  HIS A 124     -28.467  -3.209 -12.502  1.00  0.00           C  
ATOM   1897  C   HIS A 124     -28.652  -3.777 -13.909  1.00  0.00           C  
ATOM   1898  O   HIS A 124     -29.167  -4.910 -13.984  1.00  0.00           O  
ATOM   1899  CB  HIS A 124     -29.810  -2.876 -11.843  1.00  0.00           C  
ATOM   1900  CG  HIS A 124     -30.517  -4.111 -11.355  1.00  0.00           C  
ATOM   1901  ND1 HIS A 124     -30.162  -4.797 -10.215  1.00  0.00           N  
ATOM   1902  CD2 HIS A 124     -31.484  -4.823 -12.012  1.00  0.00           C  
ATOM   1903  CE1 HIS A 124     -30.893  -5.927 -10.183  1.00  0.00           C  
ATOM   1904  NE2 HIS A 124     -31.704  -5.965 -11.262  1.00  0.00           N  
ATOM   1905  H   HIS A 124     -26.604  -2.346 -12.603  1.00  0.00           H  
ATOM   1906  HA  HIS A 124     -27.970  -3.976 -11.909  1.00  0.00           H  
ATOM   1907  HB2 HIS A 124     -29.642  -2.218 -10.991  1.00  0.00           H  
ATOM   1908  HB3 HIS A 124     -30.432  -2.358 -12.574  1.00  0.00           H  
ATOM   1909  HD1 HIS A 124     -29.416  -4.513  -9.582  1.00  0.00           H  
ATOM   1910  HD2 HIS A 124     -31.914  -4.587 -12.980  1.00  0.00           H  
ATOM   1911  HE1 HIS A 124     -30.790  -6.706  -9.437  1.00  0.00           H  
ATOM   1912  HE2 HIS A 124     -32.305  -6.736 -11.529  1.00  0.00           H  
TER    1913      HIS A 124                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1      -4.993  -9.079  -3.415  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.531  -7.687  -3.484  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.194  -7.513  -2.770  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.878  -8.271  -1.861  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.626  -6.743  -2.963  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.797  -6.718  -1.445  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.500  -6.724  -0.811  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.326  -5.498  -1.865  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.235  -9.399  -2.499  1.00  0.00           H  
ATOM     10  HA  MET A   1      -4.366  -7.470  -4.534  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -5.411  -5.726  -3.278  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -6.565  -7.066  -3.402  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.308  -7.598  -1.048  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -5.283  -5.841  -1.053  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -7.851  -4.524  -1.757  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -8.286  -5.812  -2.904  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -9.375  -5.432  -1.582  1.00  0.00           H  
ATOM     18  N   ILE A   2      -2.418  -6.495  -3.142  1.00  0.00           N  
ATOM     19  CA  ILE A   2      -1.264  -5.987  -2.396  1.00  0.00           C  
ATOM     20  C   ILE A   2      -1.667  -4.552  -2.027  1.00  0.00           C  
ATOM     21  O   ILE A   2      -2.389  -3.911  -2.799  1.00  0.00           O  
ATOM     22  CB  ILE A   2       0.036  -6.054  -3.234  1.00  0.00           C  
ATOM     23  CG1 ILE A   2       0.192  -7.432  -3.909  1.00  0.00           C  
ATOM     24  CG2 ILE A   2       1.267  -5.732  -2.370  1.00  0.00           C  
ATOM     25  CD1 ILE A   2       1.525  -7.641  -4.640  1.00  0.00           C  
ATOM     26  H   ILE A   2      -2.726  -5.863  -3.865  1.00  0.00           H  
ATOM     27  HA  ILE A   2      -1.101  -6.585  -1.494  1.00  0.00           H  
ATOM     28  HB  ILE A   2      -0.026  -5.303  -4.016  1.00  0.00           H  
ATOM     29 HG12 ILE A   2       0.083  -8.219  -3.160  1.00  0.00           H  
ATOM     30 HG13 ILE A   2      -0.609  -7.527  -4.643  1.00  0.00           H  
ATOM     31 HG21 ILE A   2       1.108  -4.839  -1.781  1.00  0.00           H  
ATOM     32 HG22 ILE A   2       1.468  -6.541  -1.677  1.00  0.00           H  
ATOM     33 HG23 ILE A   2       2.141  -5.568  -3.001  1.00  0.00           H  
ATOM     34 HD11 ILE A   2       2.340  -7.730  -3.924  1.00  0.00           H  
ATOM     35 HD12 ILE A   2       1.483  -8.558  -5.223  1.00  0.00           H  
ATOM     36 HD13 ILE A   2       1.722  -6.805  -5.308  1.00  0.00           H  
ATOM     37  N   ILE A   3      -1.259  -4.080  -0.853  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -1.754  -2.932  -0.110  1.00  0.00           C  
ATOM     39  C   ILE A   3      -0.523  -2.138   0.276  1.00  0.00           C  
ATOM     40  O   ILE A   3       0.207  -2.544   1.177  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -2.518  -3.377   1.158  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -3.721  -4.261   0.805  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -3.001  -2.159   1.964  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -4.074  -5.225   1.942  1.00  0.00           C  
ATOM     45  H   ILE A   3      -0.654  -4.679  -0.301  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -2.418  -2.339  -0.732  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -1.839  -3.960   1.783  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.586  -3.651   0.580  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -3.484  -4.814  -0.095  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -3.617  -1.517   1.336  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -3.574  -2.488   2.829  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -2.148  -1.585   2.327  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -4.930  -5.830   1.648  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -3.221  -5.871   2.162  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -4.337  -4.667   2.839  1.00  0.00           H  
ATOM     56  N   ALA A   4      -0.276  -1.036  -0.420  1.00  0.00           N  
ATOM     57  CA  ALA A   4       0.806  -0.138  -0.002  1.00  0.00           C  
ATOM     58  C   ALA A   4       0.317   0.727   1.145  1.00  0.00           C  
ATOM     59  O   ALA A   4      -0.804   1.239   1.104  1.00  0.00           O  
ATOM     60  CB  ALA A   4       1.388   0.745  -1.116  1.00  0.00           C  
ATOM     61  H   ALA A   4      -0.972  -0.853  -1.131  1.00  0.00           H  
ATOM     62  HA  ALA A   4       1.631  -0.737   0.366  1.00  0.00           H  
ATOM     63  HB1 ALA A   4       0.684   0.857  -1.936  1.00  0.00           H  
ATOM     64  HB2 ALA A   4       1.659   1.726  -0.724  1.00  0.00           H  
ATOM     65  HB3 ALA A   4       2.306   0.295  -1.488  1.00  0.00           H  
ATOM     66  N   ILE A   5       1.205   0.965   2.102  1.00  0.00           N  
ATOM     67  CA  ILE A   5       1.061   1.941   3.166  1.00  0.00           C  
ATOM     68  C   ILE A   5       2.378   2.722   3.156  1.00  0.00           C  
ATOM     69  O   ILE A   5       3.433   2.114   3.343  1.00  0.00           O  
ATOM     70  CB  ILE A   5       0.761   1.247   4.514  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -0.628   0.573   4.479  1.00  0.00           C  
ATOM     72  CG2 ILE A   5       0.787   2.271   5.665  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -0.845  -0.447   5.595  1.00  0.00           C  
ATOM     74  H   ILE A   5       2.074   0.439   2.089  1.00  0.00           H  
ATOM     75  HA  ILE A   5       0.225   2.593   2.934  1.00  0.00           H  
ATOM     76  HB  ILE A   5       1.523   0.488   4.690  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -1.399   1.339   4.546  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -0.764   0.036   3.542  1.00  0.00           H  
ATOM     79 HG21 ILE A   5       1.769   2.736   5.746  1.00  0.00           H  
ATOM     80 HG22 ILE A   5       0.042   3.044   5.483  1.00  0.00           H  
ATOM     81 HG23 ILE A   5       0.576   1.790   6.620  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -0.117  -1.252   5.501  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -0.753   0.019   6.572  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -1.847  -0.860   5.499  1.00  0.00           H  
ATOM     85  N   PRO A   6       2.375   4.035   2.874  1.00  0.00           N  
ATOM     86  CA  PRO A   6       3.565   4.853   3.029  1.00  0.00           C  
ATOM     87  C   PRO A   6       3.866   4.964   4.519  1.00  0.00           C  
ATOM     88  O   PRO A   6       2.959   5.284   5.289  1.00  0.00           O  
ATOM     89  CB  PRO A   6       3.212   6.197   2.390  1.00  0.00           C  
ATOM     90  CG  PRO A   6       1.692   6.296   2.496  1.00  0.00           C  
ATOM     91  CD  PRO A   6       1.217   4.845   2.540  1.00  0.00           C  
ATOM     92  HA  PRO A   6       4.416   4.402   2.525  1.00  0.00           H  
ATOM     93  HB2 PRO A   6       3.696   7.032   2.894  1.00  0.00           H  
ATOM     94  HB3 PRO A   6       3.491   6.176   1.340  1.00  0.00           H  
ATOM     95  HG2 PRO A   6       1.422   6.795   3.426  1.00  0.00           H  
ATOM     96  HG3 PRO A   6       1.269   6.830   1.645  1.00  0.00           H  
ATOM     97  HD2 PRO A   6       0.444   4.741   3.301  1.00  0.00           H  
ATOM     98  HD3 PRO A   6       0.837   4.539   1.566  1.00  0.00           H  
ATOM     99  N   VAL A   7       5.107   4.733   4.941  1.00  0.00           N  
ATOM    100  CA  VAL A   7       5.486   4.785   6.352  1.00  0.00           C  
ATOM    101  C   VAL A   7       6.629   5.760   6.557  1.00  0.00           C  
ATOM    102  O   VAL A   7       7.317   6.142   5.612  1.00  0.00           O  
ATOM    103  CB  VAL A   7       5.806   3.391   6.914  1.00  0.00           C  
ATOM    104  CG1 VAL A   7       4.534   2.560   7.002  1.00  0.00           C  
ATOM    105  CG2 VAL A   7       6.881   2.639   6.124  1.00  0.00           C  
ATOM    106  H   VAL A   7       5.845   4.525   4.273  1.00  0.00           H  
ATOM    107  HA  VAL A   7       4.649   5.168   6.933  1.00  0.00           H  
ATOM    108  HB  VAL A   7       6.173   3.511   7.935  1.00  0.00           H  
ATOM    109 HG11 VAL A   7       4.788   1.608   7.443  1.00  0.00           H  
ATOM    110 HG12 VAL A   7       3.816   3.046   7.660  1.00  0.00           H  
ATOM    111 HG13 VAL A   7       4.104   2.394   6.015  1.00  0.00           H  
ATOM    112 HG21 VAL A   7       7.817   3.188   6.211  1.00  0.00           H  
ATOM    113 HG22 VAL A   7       7.042   1.645   6.538  1.00  0.00           H  
ATOM    114 HG23 VAL A   7       6.598   2.533   5.076  1.00  0.00           H  
ATOM    115  N   SER A   8       6.790   6.184   7.805  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.751   7.197   8.199  1.00  0.00           C  
ATOM    117  C   SER A   8       9.128   6.560   8.463  1.00  0.00           C  
ATOM    118  O   SER A   8      10.153   7.219   8.290  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.252   7.914   9.467  1.00  0.00           C  
ATOM    120  OG  SER A   8       5.830   8.031   9.515  1.00  0.00           O  
ATOM    121  H   SER A   8       6.170   5.809   8.512  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.814   7.928   7.386  1.00  0.00           H  
ATOM    123  HB2 SER A   8       7.587   7.365  10.347  1.00  0.00           H  
ATOM    124  HB3 SER A   8       7.696   8.910   9.505  1.00  0.00           H  
ATOM    125  HG  SER A   8       5.449   7.135   9.540  1.00  0.00           H  
ATOM    126  N   GLU A   9       9.161   5.295   8.905  1.00  0.00           N  
ATOM    127  CA  GLU A   9      10.344   4.545   9.322  1.00  0.00           C  
ATOM    128  C   GLU A   9      10.111   3.063   8.998  1.00  0.00           C  
ATOM    129  O   GLU A   9       8.965   2.603   8.952  1.00  0.00           O  
ATOM    130  CB  GLU A   9      10.578   4.724  10.835  1.00  0.00           C  
ATOM    131  CG  GLU A   9      11.117   6.119  11.187  1.00  0.00           C  
ATOM    132  CD  GLU A   9      11.329   6.331  12.685  1.00  0.00           C  
ATOM    133  OE1 GLU A   9      11.801   5.407  13.383  1.00  0.00           O  
ATOM    134  OE2 GLU A   9      10.984   7.435  13.175  1.00  0.00           O  
ATOM    135  H   GLU A   9       8.319   4.740   8.937  1.00  0.00           H  
ATOM    136  HA  GLU A   9      11.224   4.895   8.778  1.00  0.00           H  
ATOM    137  HB2 GLU A   9       9.642   4.551  11.371  1.00  0.00           H  
ATOM    138  HB3 GLU A   9      11.305   3.983  11.167  1.00  0.00           H  
ATOM    139  HG2 GLU A   9      12.064   6.278  10.672  1.00  0.00           H  
ATOM    140  HG3 GLU A   9      10.404   6.868  10.845  1.00  0.00           H  
ATOM    141  N   ASN A  10      11.202   2.323   8.804  1.00  0.00           N  
ATOM    142  CA  ASN A  10      11.276   0.936   8.358  1.00  0.00           C  
ATOM    143  C   ASN A  10      11.146   0.011   9.561  1.00  0.00           C  
ATOM    144  O   ASN A  10      12.091  -0.688   9.940  1.00  0.00           O  
ATOM    145  CB  ASN A  10      12.607   0.737   7.608  1.00  0.00           C  
ATOM    146  CG  ASN A  10      12.717  -0.546   6.787  1.00  0.00           C  
ATOM    147  OD1 ASN A  10      12.956  -0.508   5.590  1.00  0.00           O  
ATOM    148  ND2 ASN A  10      12.627  -1.726   7.376  1.00  0.00           N  
ATOM    149  H   ASN A  10      12.092   2.780   8.978  1.00  0.00           H  
ATOM    150  HA  ASN A  10      10.446   0.743   7.684  1.00  0.00           H  
ATOM    151  HB2 ASN A  10      12.717   1.568   6.919  1.00  0.00           H  
ATOM    152  HB3 ASN A  10      13.441   0.788   8.310  1.00  0.00           H  
ATOM    153 HD21 ASN A  10      12.387  -1.812   8.363  1.00  0.00           H  
ATOM    154 HD22 ASN A  10      12.597  -2.534   6.761  1.00  0.00           H  
ATOM    155  N   ARG A  11       9.969  -0.005  10.185  1.00  0.00           N  
ATOM    156  CA  ARG A  11       9.752  -0.764  11.416  1.00  0.00           C  
ATOM    157  C   ARG A  11       8.871  -1.982  11.149  1.00  0.00           C  
ATOM    158  O   ARG A  11       8.063  -2.347  11.997  1.00  0.00           O  
ATOM    159  CB  ARG A  11       9.187   0.170  12.500  1.00  0.00           C  
ATOM    160  CG  ARG A  11      10.103   1.367  12.762  1.00  0.00           C  
ATOM    161  CD  ARG A  11       9.784   2.008  14.115  1.00  0.00           C  
ATOM    162  NE  ARG A  11      10.788   3.017  14.471  1.00  0.00           N  
ATOM    163  CZ  ARG A  11      11.752   2.920  15.391  1.00  0.00           C  
ATOM    164  NH1 ARG A  11      12.032   1.779  16.017  1.00  0.00           N  
ATOM    165  NH2 ARG A  11      12.438   4.018  15.676  1.00  0.00           N  
ATOM    166  H   ARG A  11       9.207   0.546   9.799  1.00  0.00           H  
ATOM    167  HA  ARG A  11      10.704  -1.127  11.795  1.00  0.00           H  
ATOM    168  HB2 ARG A  11       8.223   0.551  12.203  1.00  0.00           H  
ATOM    169  HB3 ARG A  11       9.033  -0.395  13.419  1.00  0.00           H  
ATOM    170  HG2 ARG A  11      11.140   1.042  12.715  1.00  0.00           H  
ATOM    171  HG3 ARG A  11       9.950   2.107  11.978  1.00  0.00           H  
ATOM    172  HD2 ARG A  11       8.807   2.491  14.055  1.00  0.00           H  
ATOM    173  HD3 ARG A  11       9.728   1.248  14.893  1.00  0.00           H  
ATOM    174  HE  ARG A  11      10.734   3.906  13.975  1.00  0.00           H  
ATOM    175 HH11 ARG A  11      11.496   0.925  15.852  1.00  0.00           H  
ATOM    176 HH12 ARG A  11      12.833   1.710  16.640  1.00  0.00           H  
ATOM    177 HH21 ARG A  11      12.249   4.841  15.093  1.00  0.00           H  
ATOM    178 HH22 ARG A  11      13.110   4.082  16.432  1.00  0.00           H  
ATOM    179  N   GLY A  12       9.063  -2.658  10.010  1.00  0.00           N  
ATOM    180  CA  GLY A  12       8.261  -3.779   9.526  1.00  0.00           C  
ATOM    181  C   GLY A  12       6.765  -3.490   9.528  1.00  0.00           C  
ATOM    182  O   GLY A  12       6.193  -3.096   8.513  1.00  0.00           O  
ATOM    183  H   GLY A  12       9.818  -2.356   9.413  1.00  0.00           H  
ATOM    184  HA2 GLY A  12       8.552  -4.039   8.509  1.00  0.00           H  
ATOM    185  HA3 GLY A  12       8.449  -4.641  10.162  1.00  0.00           H  
ATOM    186  N   LYS A  13       6.142  -3.686  10.684  1.00  0.00           N  
ATOM    187  CA  LYS A  13       4.705  -3.749  10.914  1.00  0.00           C  
ATOM    188  C   LYS A  13       4.292  -2.663  11.884  1.00  0.00           C  
ATOM    189  O   LYS A  13       3.274  -2.013  11.671  1.00  0.00           O  
ATOM    190  CB  LYS A  13       4.383  -5.123  11.494  1.00  0.00           C  
ATOM    191  CG  LYS A  13       4.772  -6.208  10.492  1.00  0.00           C  
ATOM    192  CD  LYS A  13       4.713  -7.596  11.106  1.00  0.00           C  
ATOM    193  CE  LYS A  13       5.932  -7.840  11.997  1.00  0.00           C  
ATOM    194  NZ  LYS A  13       5.849  -9.151  12.659  1.00  0.00           N  
ATOM    195  H   LYS A  13       6.754  -3.814  11.483  1.00  0.00           H  
ATOM    196  HA  LYS A  13       4.171  -3.609   9.972  1.00  0.00           H  
ATOM    197  HB2 LYS A  13       4.935  -5.258  12.423  1.00  0.00           H  
ATOM    198  HB3 LYS A  13       3.320  -5.193  11.710  1.00  0.00           H  
ATOM    199  HG2 LYS A  13       4.082  -6.147   9.655  1.00  0.00           H  
ATOM    200  HG3 LYS A  13       5.788  -6.046  10.139  1.00  0.00           H  
ATOM    201  HD2 LYS A  13       3.800  -7.688  11.686  1.00  0.00           H  
ATOM    202  HD3 LYS A  13       4.702  -8.321  10.297  1.00  0.00           H  
ATOM    203  HE2 LYS A  13       6.833  -7.810  11.380  1.00  0.00           H  
ATOM    204  HE3 LYS A  13       6.002  -7.048  12.749  1.00  0.00           H  
ATOM    205  HZ1 LYS A  13       5.079  -9.168  13.322  1.00  0.00           H  
ATOM    206  HZ2 LYS A  13       5.702  -9.892  11.978  1.00  0.00           H  
ATOM    207  HZ3 LYS A  13       6.719  -9.361  13.137  1.00  0.00           H  
ATOM    208  N   ASP A  14       5.132  -2.423  12.888  1.00  0.00           N  
ATOM    209  CA  ASP A  14       5.141  -1.229  13.713  1.00  0.00           C  
ATOM    210  C   ASP A  14       5.524   0.031  12.920  1.00  0.00           C  
ATOM    211  O   ASP A  14       5.513   1.118  13.496  1.00  0.00           O  
ATOM    212  CB  ASP A  14       6.025  -1.404  14.967  1.00  0.00           C  
ATOM    213  CG  ASP A  14       7.290  -2.250  14.900  1.00  0.00           C  
ATOM    214  OD1 ASP A  14       7.183  -3.471  14.624  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       8.370  -1.766  15.303  1.00  0.00           O  
ATOM    216  H   ASP A  14       5.919  -3.040  13.047  1.00  0.00           H  
ATOM    217  HA  ASP A  14       4.124  -1.072  14.072  1.00  0.00           H  
ATOM    218  HB2 ASP A  14       6.320  -0.427  15.298  1.00  0.00           H  
ATOM    219  HB3 ASP A  14       5.423  -1.828  15.755  1.00  0.00           H  
ATOM    220  N   SER A  15       5.827  -0.083  11.619  1.00  0.00           N  
ATOM    221  CA  SER A  15       6.022   1.003  10.658  1.00  0.00           C  
ATOM    222  C   SER A  15       4.914   2.057  10.783  1.00  0.00           C  
ATOM    223  O   SER A  15       3.770   1.769  10.427  1.00  0.00           O  
ATOM    224  CB  SER A  15       6.121   0.416   9.261  1.00  0.00           C  
ATOM    225  OG  SER A  15       7.110  -0.580   9.178  1.00  0.00           O  
ATOM    226  H   SER A  15       5.894  -1.013  11.236  1.00  0.00           H  
ATOM    227  HA  SER A  15       6.972   1.491  10.790  1.00  0.00           H  
ATOM    228  HB2 SER A  15       5.162  -0.010   8.982  1.00  0.00           H  
ATOM    229  HB3 SER A  15       6.412   1.215   8.588  1.00  0.00           H  
ATOM    230  HG  SER A  15       6.766  -1.291   8.608  1.00  0.00           H  
ATOM    231  N   PRO A  16       5.204   3.252  11.326  1.00  0.00           N  
ATOM    232  CA  PRO A  16       4.177   4.258  11.547  1.00  0.00           C  
ATOM    233  C   PRO A  16       3.808   4.923  10.221  1.00  0.00           C  
ATOM    234  O   PRO A  16       4.699   5.429   9.527  1.00  0.00           O  
ATOM    235  CB  PRO A  16       4.802   5.247  12.532  1.00  0.00           C  
ATOM    236  CG  PRO A  16       6.307   5.131  12.292  1.00  0.00           C  
ATOM    237  CD  PRO A  16       6.490   3.678  11.873  1.00  0.00           C  
ATOM    238  HA  PRO A  16       3.291   3.790  11.986  1.00  0.00           H  
ATOM    239  HB2 PRO A  16       4.459   6.266  12.365  1.00  0.00           H  
ATOM    240  HB3 PRO A  16       4.571   4.923  13.545  1.00  0.00           H  
ATOM    241  HG2 PRO A  16       6.604   5.781  11.473  1.00  0.00           H  
ATOM    242  HG3 PRO A  16       6.875   5.362  13.192  1.00  0.00           H  
ATOM    243  HD2 PRO A  16       7.293   3.593  11.139  1.00  0.00           H  
ATOM    244  HD3 PRO A  16       6.740   3.084  12.752  1.00  0.00           H  
ATOM    245  N   ILE A  17       2.517   4.940   9.873  1.00  0.00           N  
ATOM    246  CA  ILE A  17       2.032   5.499   8.614  1.00  0.00           C  
ATOM    247  C   ILE A  17       2.502   6.953   8.444  1.00  0.00           C  
ATOM    248  O   ILE A  17       2.460   7.761   9.378  1.00  0.00           O  
ATOM    249  CB  ILE A  17       0.502   5.320   8.488  1.00  0.00           C  
ATOM    250  CG1 ILE A  17       0.027   5.669   7.059  1.00  0.00           C  
ATOM    251  CG2 ILE A  17      -0.255   6.146   9.535  1.00  0.00           C  
ATOM    252  CD1 ILE A  17      -1.411   5.240   6.754  1.00  0.00           C  
ATOM    253  H   ILE A  17       1.833   4.528  10.502  1.00  0.00           H  
ATOM    254  HA  ILE A  17       2.487   4.903   7.826  1.00  0.00           H  
ATOM    255  HB  ILE A  17       0.268   4.268   8.671  1.00  0.00           H  
ATOM    256 HG12 ILE A  17       0.108   6.742   6.892  1.00  0.00           H  
ATOM    257 HG13 ILE A  17       0.672   5.168   6.341  1.00  0.00           H  
ATOM    258 HG21 ILE A  17      -0.228   7.205   9.277  1.00  0.00           H  
ATOM    259 HG22 ILE A  17      -1.276   5.785   9.576  1.00  0.00           H  
ATOM    260 HG23 ILE A  17       0.190   6.017  10.521  1.00  0.00           H  
ATOM    261 HD11 ILE A  17      -2.107   5.779   7.394  1.00  0.00           H  
ATOM    262 HD12 ILE A  17      -1.641   5.460   5.711  1.00  0.00           H  
ATOM    263 HD13 ILE A  17      -1.514   4.167   6.915  1.00  0.00           H  
ATOM    264  N   SER A  18       2.984   7.278   7.249  1.00  0.00           N  
ATOM    265  CA  SER A  18       3.447   8.604   6.892  1.00  0.00           C  
ATOM    266  C   SER A  18       2.255   9.532   6.673  1.00  0.00           C  
ATOM    267  O   SER A  18       1.097   9.120   6.578  1.00  0.00           O  
ATOM    268  CB  SER A  18       4.256   8.533   5.595  1.00  0.00           C  
ATOM    269  OG  SER A  18       5.187   9.589   5.447  1.00  0.00           O  
ATOM    270  H   SER A  18       2.925   6.580   6.516  1.00  0.00           H  
ATOM    271  HA  SER A  18       4.065   8.974   7.710  1.00  0.00           H  
ATOM    272  HB2 SER A  18       4.789   7.586   5.529  1.00  0.00           H  
ATOM    273  HB3 SER A  18       3.525   8.623   4.797  1.00  0.00           H  
ATOM    274  HG  SER A  18       5.508   9.856   6.335  1.00  0.00           H  
ATOM    275  N   GLU A  19       2.563  10.812   6.511  1.00  0.00           N  
ATOM    276  CA  GLU A  19       1.555  11.827   6.300  1.00  0.00           C  
ATOM    277  C   GLU A  19       1.086  11.889   4.845  1.00  0.00           C  
ATOM    278  O   GLU A  19      -0.047  12.280   4.569  1.00  0.00           O  
ATOM    279  CB  GLU A  19       2.138  13.201   6.624  1.00  0.00           C  
ATOM    280  CG  GLU A  19       2.890  13.380   7.952  1.00  0.00           C  
ATOM    281  CD  GLU A  19       4.216  14.060   7.631  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       5.154  13.366   7.177  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       4.235  15.307   7.649  1.00  0.00           O  
ATOM    284  H   GLU A  19       3.530  11.078   6.636  1.00  0.00           H  
ATOM    285  HA  GLU A  19       0.714  11.574   6.935  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       2.834  13.414   5.819  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       1.355  13.948   6.545  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       2.302  14.008   8.623  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       3.079  12.429   8.448  1.00  0.00           H  
ATOM    290  N   HIS A  20       1.964  11.574   3.894  1.00  0.00           N  
ATOM    291  CA  HIS A  20       1.782  11.788   2.461  1.00  0.00           C  
ATOM    292  C   HIS A  20       2.151  10.483   1.762  1.00  0.00           C  
ATOM    293  O   HIS A  20       2.280   9.440   2.399  1.00  0.00           O  
ATOM    294  CB  HIS A  20       2.635  12.991   1.984  1.00  0.00           C  
ATOM    295  CG  HIS A  20       2.792  14.144   2.960  1.00  0.00           C  
ATOM    296  ND1 HIS A  20       3.941  14.464   3.678  1.00  0.00           N  
ATOM    297  CD2 HIS A  20       1.812  15.035   3.314  1.00  0.00           C  
ATOM    298  CE1 HIS A  20       3.654  15.529   4.451  1.00  0.00           C  
ATOM    299  NE2 HIS A  20       2.374  15.896   4.242  1.00  0.00           N  
ATOM    300  H   HIS A  20       2.855  11.178   4.170  1.00  0.00           H  
ATOM    301  HA  HIS A  20       0.728  11.982   2.229  1.00  0.00           H  
ATOM    302  HB2 HIS A  20       3.632  12.634   1.723  1.00  0.00           H  
ATOM    303  HB3 HIS A  20       2.187  13.381   1.072  1.00  0.00           H  
ATOM    304  HD1 HIS A  20       4.824  13.947   3.761  1.00  0.00           H  
ATOM    305  HD2 HIS A  20       0.783  15.043   2.974  1.00  0.00           H  
ATOM    306  HE1 HIS A  20       4.318  15.964   5.197  1.00  0.00           H  
ATOM    307  HE2 HIS A  20       1.895  16.634   4.771  1.00  0.00           H  
ATOM    308  N   PHE A  21       2.240  10.520   0.434  1.00  0.00           N  
ATOM    309  CA  PHE A  21       2.668   9.373  -0.359  1.00  0.00           C  
ATOM    310  C   PHE A  21       3.919   9.714  -1.162  1.00  0.00           C  
ATOM    311  O   PHE A  21       4.828   8.904  -1.247  1.00  0.00           O  
ATOM    312  CB  PHE A  21       1.507   8.904  -1.243  1.00  0.00           C  
ATOM    313  CG  PHE A  21       1.919   7.899  -2.298  1.00  0.00           C  
ATOM    314  CD1 PHE A  21       2.002   6.531  -1.980  1.00  0.00           C  
ATOM    315  CD2 PHE A  21       2.300   8.347  -3.579  1.00  0.00           C  
ATOM    316  CE1 PHE A  21       2.508   5.629  -2.931  1.00  0.00           C  
ATOM    317  CE2 PHE A  21       2.769   7.440  -4.542  1.00  0.00           C  
ATOM    318  CZ  PHE A  21       2.917   6.090  -4.194  1.00  0.00           C  
ATOM    319  H   PHE A  21       2.133  11.410  -0.027  1.00  0.00           H  
ATOM    320  HA  PHE A  21       2.936   8.541   0.294  1.00  0.00           H  
ATOM    321  HB2 PHE A  21       0.741   8.461  -0.605  1.00  0.00           H  
ATOM    322  HB3 PHE A  21       1.072   9.768  -1.739  1.00  0.00           H  
ATOM    323  HD1 PHE A  21       1.738   6.168  -0.994  1.00  0.00           H  
ATOM    324  HD2 PHE A  21       2.273   9.396  -3.819  1.00  0.00           H  
ATOM    325  HE1 PHE A  21       2.637   4.584  -2.679  1.00  0.00           H  
ATOM    326  HE2 PHE A  21       3.045   7.760  -5.540  1.00  0.00           H  
ATOM    327  HZ  PHE A  21       3.358   5.404  -4.897  1.00  0.00           H  
ATOM    328  N   GLY A  22       3.975  10.915  -1.745  1.00  0.00           N  
ATOM    329  CA  GLY A  22       4.957  11.272  -2.764  1.00  0.00           C  
ATOM    330  C   GLY A  22       6.283  11.794  -2.229  1.00  0.00           C  
ATOM    331  O   GLY A  22       7.101  12.244  -3.028  1.00  0.00           O  
ATOM    332  H   GLY A  22       3.225  11.573  -1.589  1.00  0.00           H  
ATOM    333  HA2 GLY A  22       5.158  10.402  -3.389  1.00  0.00           H  
ATOM    334  HA3 GLY A  22       4.537  12.050  -3.390  1.00  0.00           H  
ATOM    335  N   ARG A  23       6.481  11.797  -0.911  1.00  0.00           N  
ATOM    336  CA  ARG A  23       7.788  11.890  -0.265  1.00  0.00           C  
ATOM    337  C   ARG A  23       7.757  11.042   1.007  1.00  0.00           C  
ATOM    338  O   ARG A  23       8.117  11.507   2.091  1.00  0.00           O  
ATOM    339  CB  ARG A  23       8.228  13.345  -0.034  1.00  0.00           C  
ATOM    340  CG  ARG A  23       7.216  14.261   0.679  1.00  0.00           C  
ATOM    341  CD  ARG A  23       6.467  15.205  -0.281  1.00  0.00           C  
ATOM    342  NE  ARG A  23       6.309  16.552   0.300  1.00  0.00           N  
ATOM    343  CZ  ARG A  23       6.675  17.732  -0.231  1.00  0.00           C  
ATOM    344  NH1 ARG A  23       7.161  17.810  -1.465  1.00  0.00           N  
ATOM    345  NH2 ARG A  23       6.554  18.851   0.474  1.00  0.00           N  
ATOM    346  H   ARG A  23       5.764  11.371  -0.341  1.00  0.00           H  
ATOM    347  HA  ARG A  23       8.531  11.421  -0.917  1.00  0.00           H  
ATOM    348  HB2 ARG A  23       9.140  13.321   0.562  1.00  0.00           H  
ATOM    349  HB3 ARG A  23       8.513  13.777  -0.991  1.00  0.00           H  
ATOM    350  HG2 ARG A  23       6.497  13.677   1.256  1.00  0.00           H  
ATOM    351  HG3 ARG A  23       7.785  14.854   1.390  1.00  0.00           H  
ATOM    352  HD2 ARG A  23       7.010  15.275  -1.219  1.00  0.00           H  
ATOM    353  HD3 ARG A  23       5.482  14.790  -0.489  1.00  0.00           H  
ATOM    354  HE  ARG A  23       6.037  16.549   1.281  1.00  0.00           H  
ATOM    355 HH11 ARG A  23       7.530  16.990  -1.949  1.00  0.00           H  
ATOM    356 HH12 ARG A  23       7.339  18.701  -1.936  1.00  0.00           H  
ATOM    357 HH21 ARG A  23       6.210  18.858   1.435  1.00  0.00           H  
ATOM    358 HH22 ARG A  23       7.027  19.712   0.204  1.00  0.00           H  
ATOM    359  N   ALA A  24       7.223   9.830   0.867  1.00  0.00           N  
ATOM    360  CA  ALA A  24       7.336   8.793   1.870  1.00  0.00           C  
ATOM    361  C   ALA A  24       8.738   8.189   1.714  1.00  0.00           C  
ATOM    362  O   ALA A  24       9.164   7.977   0.578  1.00  0.00           O  
ATOM    363  CB  ALA A  24       6.273   7.721   1.619  1.00  0.00           C  
ATOM    364  H   ALA A  24       7.151   9.483  -0.084  1.00  0.00           H  
ATOM    365  HA  ALA A  24       7.177   9.230   2.858  1.00  0.00           H  
ATOM    366  HB1 ALA A  24       6.456   7.238   0.657  1.00  0.00           H  
ATOM    367  HB2 ALA A  24       6.328   6.965   2.404  1.00  0.00           H  
ATOM    368  HB3 ALA A  24       5.285   8.178   1.619  1.00  0.00           H  
ATOM    369  N   PRO A  25       9.454   7.904   2.807  1.00  0.00           N  
ATOM    370  CA  PRO A  25      10.745   7.229   2.741  1.00  0.00           C  
ATOM    371  C   PRO A  25      10.633   5.729   2.420  1.00  0.00           C  
ATOM    372  O   PRO A  25      11.589   5.161   1.895  1.00  0.00           O  
ATOM    373  CB  PRO A  25      11.377   7.464   4.114  1.00  0.00           C  
ATOM    374  CG  PRO A  25      10.182   7.679   5.043  1.00  0.00           C  
ATOM    375  CD  PRO A  25       9.163   8.367   4.150  1.00  0.00           C  
ATOM    376  HA  PRO A  25      11.369   7.697   1.978  1.00  0.00           H  
ATOM    377  HB2 PRO A  25      12.009   6.637   4.424  1.00  0.00           H  
ATOM    378  HB3 PRO A  25      11.971   8.369   4.086  1.00  0.00           H  
ATOM    379  HG2 PRO A  25       9.782   6.726   5.364  1.00  0.00           H  
ATOM    380  HG3 PRO A  25      10.427   8.291   5.905  1.00  0.00           H  
ATOM    381  HD2 PRO A  25       8.150   8.112   4.456  1.00  0.00           H  
ATOM    382  HD3 PRO A  25       9.302   9.447   4.190  1.00  0.00           H  
ATOM    383  N   TYR A  26       9.501   5.078   2.717  1.00  0.00           N  
ATOM    384  CA  TYR A  26       9.288   3.659   2.440  1.00  0.00           C  
ATOM    385  C   TYR A  26       7.818   3.425   2.089  1.00  0.00           C  
ATOM    386  O   TYR A  26       6.940   4.186   2.515  1.00  0.00           O  
ATOM    387  CB  TYR A  26       9.656   2.780   3.655  1.00  0.00           C  
ATOM    388  CG  TYR A  26      10.971   3.078   4.354  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      11.047   4.123   5.297  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      12.116   2.311   4.079  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      12.277   4.479   5.874  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      13.348   2.659   4.655  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      13.443   3.773   5.512  1.00  0.00           C  
ATOM    394  OH  TYR A  26      14.647   4.150   6.012  1.00  0.00           O  
ATOM    395  H   TYR A  26       8.717   5.572   3.120  1.00  0.00           H  
ATOM    396  HA  TYR A  26       9.911   3.367   1.593  1.00  0.00           H  
ATOM    397  HB2 TYR A  26       8.868   2.887   4.386  1.00  0.00           H  
ATOM    398  HB3 TYR A  26       9.650   1.735   3.342  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      10.166   4.690   5.543  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      12.064   1.451   3.425  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      12.336   5.311   6.560  1.00  0.00           H  
ATOM    402  HE2 TYR A  26      14.221   2.056   4.463  1.00  0.00           H  
ATOM    403  HH  TYR A  26      15.333   3.506   5.735  1.00  0.00           H  
ATOM    404  N   PHE A  27       7.547   2.317   1.397  1.00  0.00           N  
ATOM    405  CA  PHE A  27       6.219   1.781   1.118  1.00  0.00           C  
ATOM    406  C   PHE A  27       6.197   0.376   1.693  1.00  0.00           C  
ATOM    407  O   PHE A  27       7.009  -0.451   1.296  1.00  0.00           O  
ATOM    408  CB  PHE A  27       5.924   1.746  -0.396  1.00  0.00           C  
ATOM    409  CG  PHE A  27       5.791   3.107  -1.062  1.00  0.00           C  
ATOM    410  CD1 PHE A  27       5.100   4.164  -0.443  1.00  0.00           C  
ATOM    411  CD2 PHE A  27       6.379   3.327  -2.316  1.00  0.00           C  
ATOM    412  CE1 PHE A  27       5.062   5.434  -1.040  1.00  0.00           C  
ATOM    413  CE2 PHE A  27       6.331   4.590  -2.927  1.00  0.00           C  
ATOM    414  CZ  PHE A  27       5.679   5.650  -2.281  1.00  0.00           C  
ATOM    415  H   PHE A  27       8.332   1.700   1.185  1.00  0.00           H  
ATOM    416  HA  PHE A  27       5.464   2.385   1.618  1.00  0.00           H  
ATOM    417  HB2 PHE A  27       6.725   1.186  -0.881  1.00  0.00           H  
ATOM    418  HB3 PHE A  27       5.020   1.165  -0.598  1.00  0.00           H  
ATOM    419  HD1 PHE A  27       4.605   4.009   0.496  1.00  0.00           H  
ATOM    420  HD2 PHE A  27       6.876   2.513  -2.814  1.00  0.00           H  
ATOM    421  HE1 PHE A  27       4.557   6.250  -0.553  1.00  0.00           H  
ATOM    422  HE2 PHE A  27       6.818   4.745  -3.878  1.00  0.00           H  
ATOM    423  HZ  PHE A  27       5.646   6.626  -2.738  1.00  0.00           H  
ATOM    424  N   ALA A  28       5.307   0.109   2.645  1.00  0.00           N  
ATOM    425  CA  ALA A  28       4.966  -1.244   3.034  1.00  0.00           C  
ATOM    426  C   ALA A  28       3.882  -1.735   2.082  1.00  0.00           C  
ATOM    427  O   ALA A  28       2.708  -1.499   2.348  1.00  0.00           O  
ATOM    428  CB  ALA A  28       4.535  -1.279   4.506  1.00  0.00           C  
ATOM    429  H   ALA A  28       4.675   0.839   2.955  1.00  0.00           H  
ATOM    430  HA  ALA A  28       5.827  -1.886   2.917  1.00  0.00           H  
ATOM    431  HB1 ALA A  28       5.366  -0.965   5.138  1.00  0.00           H  
ATOM    432  HB2 ALA A  28       3.687  -0.612   4.664  1.00  0.00           H  
ATOM    433  HB3 ALA A  28       4.246  -2.296   4.775  1.00  0.00           H  
ATOM    434  N   PHE A  29       4.258  -2.346   0.955  1.00  0.00           N  
ATOM    435  CA  PHE A  29       3.350  -3.115   0.110  1.00  0.00           C  
ATOM    436  C   PHE A  29       3.132  -4.475   0.777  1.00  0.00           C  
ATOM    437  O   PHE A  29       3.851  -5.441   0.526  1.00  0.00           O  
ATOM    438  CB  PHE A  29       3.888  -3.229  -1.328  1.00  0.00           C  
ATOM    439  CG  PHE A  29       3.246  -2.298  -2.361  1.00  0.00           C  
ATOM    440  CD1 PHE A  29       1.847  -2.186  -2.515  1.00  0.00           C  
ATOM    441  CD2 PHE A  29       4.059  -1.557  -3.233  1.00  0.00           C  
ATOM    442  CE1 PHE A  29       1.283  -1.265  -3.408  1.00  0.00           C  
ATOM    443  CE2 PHE A  29       3.493  -0.730  -4.218  1.00  0.00           C  
ATOM    444  CZ  PHE A  29       2.108  -0.519  -4.260  1.00  0.00           C  
ATOM    445  H   PHE A  29       5.252  -2.485   0.791  1.00  0.00           H  
ATOM    446  HA  PHE A  29       2.389  -2.617   0.070  1.00  0.00           H  
ATOM    447  HB2 PHE A  29       4.968  -3.057  -1.287  1.00  0.00           H  
ATOM    448  HB3 PHE A  29       3.750  -4.250  -1.680  1.00  0.00           H  
ATOM    449  HD1 PHE A  29       1.150  -2.755  -1.941  1.00  0.00           H  
ATOM    450  HD2 PHE A  29       5.129  -1.637  -3.154  1.00  0.00           H  
ATOM    451  HE1 PHE A  29       0.211  -1.122  -3.420  1.00  0.00           H  
ATOM    452  HE2 PHE A  29       4.129  -0.270  -4.952  1.00  0.00           H  
ATOM    453  HZ  PHE A  29       1.663   0.154  -4.982  1.00  0.00           H  
ATOM    454  N   VAL A  30       2.145  -4.547   1.661  1.00  0.00           N  
ATOM    455  CA  VAL A  30       1.724  -5.771   2.328  1.00  0.00           C  
ATOM    456  C   VAL A  30       0.849  -6.542   1.349  1.00  0.00           C  
ATOM    457  O   VAL A  30       0.127  -5.935   0.566  1.00  0.00           O  
ATOM    458  CB  VAL A  30       0.927  -5.391   3.599  1.00  0.00           C  
ATOM    459  CG1 VAL A  30       0.656  -6.613   4.476  1.00  0.00           C  
ATOM    460  CG2 VAL A  30       1.661  -4.346   4.460  1.00  0.00           C  
ATOM    461  H   VAL A  30       1.548  -3.731   1.785  1.00  0.00           H  
ATOM    462  HA  VAL A  30       2.598  -6.390   2.546  1.00  0.00           H  
ATOM    463  HB  VAL A  30      -0.039  -4.968   3.309  1.00  0.00           H  
ATOM    464 HG11 VAL A  30       1.594  -7.098   4.730  1.00  0.00           H  
ATOM    465 HG12 VAL A  30       0.147  -6.312   5.391  1.00  0.00           H  
ATOM    466 HG13 VAL A  30       0.018  -7.322   3.946  1.00  0.00           H  
ATOM    467 HG21 VAL A  30       1.656  -3.376   3.962  1.00  0.00           H  
ATOM    468 HG22 VAL A  30       1.144  -4.225   5.411  1.00  0.00           H  
ATOM    469 HG23 VAL A  30       2.689  -4.653   4.643  1.00  0.00           H  
ATOM    470  N   LYS A  31       0.934  -7.868   1.332  1.00  0.00           N  
ATOM    471  CA  LYS A  31       0.193  -8.667   0.358  1.00  0.00           C  
ATOM    472  C   LYS A  31      -1.168  -9.033   0.959  1.00  0.00           C  
ATOM    473  O   LYS A  31      -1.568  -8.476   1.985  1.00  0.00           O  
ATOM    474  CB  LYS A  31       1.072  -9.840  -0.111  1.00  0.00           C  
ATOM    475  CG  LYS A  31       2.392  -9.314  -0.707  1.00  0.00           C  
ATOM    476  CD  LYS A  31       3.261 -10.371  -1.410  1.00  0.00           C  
ATOM    477  CE  LYS A  31       2.702 -10.789  -2.777  1.00  0.00           C  
ATOM    478  NZ  LYS A  31       3.627 -11.669  -3.528  1.00  0.00           N  
ATOM    479  H   LYS A  31       1.468  -8.345   2.053  1.00  0.00           H  
ATOM    480  HA  LYS A  31      -0.014  -8.060  -0.519  1.00  0.00           H  
ATOM    481  HB2 LYS A  31       1.311 -10.472   0.738  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       0.534 -10.419  -0.862  1.00  0.00           H  
ATOM    483  HG2 LYS A  31       2.187  -8.500  -1.390  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       2.966  -8.862   0.095  1.00  0.00           H  
ATOM    485  HD2 LYS A  31       4.254  -9.949  -1.559  1.00  0.00           H  
ATOM    486  HD3 LYS A  31       3.355 -11.248  -0.769  1.00  0.00           H  
ATOM    487  HE2 LYS A  31       1.764 -11.317  -2.616  1.00  0.00           H  
ATOM    488  HE3 LYS A  31       2.495  -9.896  -3.371  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31       3.247 -11.956  -4.427  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31       4.509 -11.212  -3.743  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31       3.845 -12.518  -3.017  1.00  0.00           H  
ATOM    492  N   VAL A  32      -1.902  -9.942   0.321  1.00  0.00           N  
ATOM    493  CA  VAL A  32      -3.000 -10.659   0.947  1.00  0.00           C  
ATOM    494  C   VAL A  32      -2.937 -12.094   0.437  1.00  0.00           C  
ATOM    495  O   VAL A  32      -2.586 -12.343  -0.719  1.00  0.00           O  
ATOM    496  CB  VAL A  32      -4.378 -10.002   0.665  1.00  0.00           C  
ATOM    497  CG1 VAL A  32      -5.574 -10.743   1.290  1.00  0.00           C  
ATOM    498  CG2 VAL A  32      -4.473  -8.556   1.173  1.00  0.00           C  
ATOM    499  H   VAL A  32      -1.588 -10.327  -0.558  1.00  0.00           H  
ATOM    500  HA  VAL A  32      -2.798 -10.656   2.017  1.00  0.00           H  
ATOM    501  HB  VAL A  32      -4.534  -9.997  -0.412  1.00  0.00           H  
ATOM    502 HG11 VAL A  32      -5.484 -10.756   2.375  1.00  0.00           H  
ATOM    503 HG12 VAL A  32      -6.502 -10.237   1.021  1.00  0.00           H  
ATOM    504 HG13 VAL A  32      -5.635 -11.763   0.915  1.00  0.00           H  
ATOM    505 HG21 VAL A  32      -4.224  -8.513   2.234  1.00  0.00           H  
ATOM    506 HG22 VAL A  32      -3.784  -7.923   0.615  1.00  0.00           H  
ATOM    507 HG23 VAL A  32      -5.481  -8.168   1.028  1.00  0.00           H  
ATOM    508  N   LYS A  33      -3.294 -13.028   1.312  1.00  0.00           N  
ATOM    509  CA  LYS A  33      -3.494 -14.449   1.077  1.00  0.00           C  
ATOM    510  C   LYS A  33      -4.682 -14.798   1.950  1.00  0.00           C  
ATOM    511  O   LYS A  33      -4.627 -14.480   3.135  1.00  0.00           O  
ATOM    512  CB  LYS A  33      -2.240 -15.223   1.520  1.00  0.00           C  
ATOM    513  CG  LYS A  33      -2.398 -16.754   1.567  1.00  0.00           C  
ATOM    514  CD  LYS A  33      -2.017 -17.337   2.938  1.00  0.00           C  
ATOM    515  CE  LYS A  33      -2.984 -16.857   4.025  1.00  0.00           C  
ATOM    516  NZ  LYS A  33      -2.552 -17.218   5.386  1.00  0.00           N  
ATOM    517  H   LYS A  33      -3.520 -12.703   2.251  1.00  0.00           H  
ATOM    518  HA  LYS A  33      -3.699 -14.632   0.023  1.00  0.00           H  
ATOM    519  HB2 LYS A  33      -1.430 -14.989   0.831  1.00  0.00           H  
ATOM    520  HB3 LYS A  33      -1.954 -14.862   2.511  1.00  0.00           H  
ATOM    521  HG2 LYS A  33      -3.422 -17.034   1.330  1.00  0.00           H  
ATOM    522  HG3 LYS A  33      -1.749 -17.197   0.811  1.00  0.00           H  
ATOM    523  HD2 LYS A  33      -2.043 -18.425   2.898  1.00  0.00           H  
ATOM    524  HD3 LYS A  33      -0.999 -17.025   3.170  1.00  0.00           H  
ATOM    525  HE2 LYS A  33      -3.055 -15.771   3.984  1.00  0.00           H  
ATOM    526  HE3 LYS A  33      -3.982 -17.259   3.839  1.00  0.00           H  
ATOM    527  HZ1 LYS A  33      -1.600 -16.907   5.561  1.00  0.00           H  
ATOM    528  HZ2 LYS A  33      -3.181 -16.792   6.062  1.00  0.00           H  
ATOM    529  HZ3 LYS A  33      -2.581 -18.222   5.542  1.00  0.00           H  
ATOM    530  N   ASN A  34      -5.716 -15.449   1.414  1.00  0.00           N  
ATOM    531  CA  ASN A  34      -6.906 -15.885   2.160  1.00  0.00           C  
ATOM    532  C   ASN A  34      -7.335 -14.860   3.227  1.00  0.00           C  
ATOM    533  O   ASN A  34      -7.307 -15.133   4.424  1.00  0.00           O  
ATOM    534  CB  ASN A  34      -6.716 -17.314   2.718  1.00  0.00           C  
ATOM    535  CG  ASN A  34      -7.420 -18.357   1.867  1.00  0.00           C  
ATOM    536  OD1 ASN A  34      -8.626 -18.262   1.660  1.00  0.00           O  
ATOM    537  ND2 ASN A  34      -6.702 -19.341   1.361  1.00  0.00           N  
ATOM    538  H   ASN A  34      -5.669 -15.675   0.427  1.00  0.00           H  
ATOM    539  HA  ASN A  34      -7.717 -15.936   1.442  1.00  0.00           H  
ATOM    540  HB2 ASN A  34      -5.659 -17.538   2.812  1.00  0.00           H  
ATOM    541  HB3 ASN A  34      -7.154 -17.403   3.712  1.00  0.00           H  
ATOM    542 HD21 ASN A  34      -5.710 -19.427   1.558  1.00  0.00           H  
ATOM    543 HD22 ASN A  34      -7.168 -20.079   0.850  1.00  0.00           H  
ATOM    544  N   ASN A  35      -7.675 -13.648   2.777  1.00  0.00           N  
ATOM    545  CA  ASN A  35      -8.096 -12.477   3.573  1.00  0.00           C  
ATOM    546  C   ASN A  35      -7.167 -12.059   4.722  1.00  0.00           C  
ATOM    547  O   ASN A  35      -7.560 -11.262   5.574  1.00  0.00           O  
ATOM    548  CB  ASN A  35      -9.546 -12.627   4.089  1.00  0.00           C  
ATOM    549  CG  ASN A  35     -10.392 -11.387   3.798  1.00  0.00           C  
ATOM    550  OD1 ASN A  35      -9.875 -10.284   3.648  1.00  0.00           O  
ATOM    551  ND2 ASN A  35     -11.694 -11.527   3.615  1.00  0.00           N  
ATOM    552  H   ASN A  35      -7.639 -13.538   1.772  1.00  0.00           H  
ATOM    553  HA  ASN A  35      -8.070 -11.627   2.891  1.00  0.00           H  
ATOM    554  HB2 ASN A  35     -10.021 -13.499   3.646  1.00  0.00           H  
ATOM    555  HB3 ASN A  35      -9.508 -12.781   5.170  1.00  0.00           H  
ATOM    556 HD21 ASN A  35     -12.216 -12.357   3.889  1.00  0.00           H  
ATOM    557 HD22 ASN A  35     -12.205 -10.683   3.369  1.00  0.00           H  
ATOM    558  N   ALA A  36      -5.936 -12.555   4.764  1.00  0.00           N  
ATOM    559  CA  ALA A  36      -4.935 -12.217   5.760  1.00  0.00           C  
ATOM    560  C   ALA A  36      -3.720 -11.625   5.053  1.00  0.00           C  
ATOM    561  O   ALA A  36      -3.635 -11.686   3.831  1.00  0.00           O  
ATOM    562  CB  ALA A  36      -4.548 -13.474   6.531  1.00  0.00           C  
ATOM    563  H   ALA A  36      -5.627 -13.175   4.025  1.00  0.00           H  
ATOM    564  HA  ALA A  36      -5.361 -11.490   6.453  1.00  0.00           H  
ATOM    565  HB1 ALA A  36      -3.916 -13.203   7.373  1.00  0.00           H  
ATOM    566  HB2 ALA A  36      -5.447 -13.960   6.910  1.00  0.00           H  
ATOM    567  HB3 ALA A  36      -4.003 -14.153   5.871  1.00  0.00           H  
ATOM    568  N   ILE A  37      -2.754 -11.102   5.807  1.00  0.00           N  
ATOM    569  CA  ILE A  37      -1.659 -10.262   5.326  1.00  0.00           C  
ATOM    570  C   ILE A  37      -0.754 -10.965   4.317  1.00  0.00           C  
ATOM    571  O   ILE A  37      -0.106 -10.301   3.519  1.00  0.00           O  
ATOM    572  CB  ILE A  37      -0.902  -9.723   6.577  1.00  0.00           C  
ATOM    573  CG1 ILE A  37      -1.480  -8.347   6.969  1.00  0.00           C  
ATOM    574  CG2 ILE A  37       0.633  -9.640   6.463  1.00  0.00           C  
ATOM    575  CD1 ILE A  37      -2.873  -8.437   7.609  1.00  0.00           C  
ATOM    576  H   ILE A  37      -2.829 -11.156   6.808  1.00  0.00           H  
ATOM    577  HA  ILE A  37      -2.090  -9.428   4.771  1.00  0.00           H  
ATOM    578  HB  ILE A  37      -1.075 -10.404   7.414  1.00  0.00           H  
ATOM    579 HG12 ILE A  37      -0.813  -7.862   7.678  1.00  0.00           H  
ATOM    580 HG13 ILE A  37      -1.531  -7.710   6.089  1.00  0.00           H  
ATOM    581 HG21 ILE A  37       1.063 -10.637   6.375  1.00  0.00           H  
ATOM    582 HG22 ILE A  37       0.924  -9.060   5.590  1.00  0.00           H  
ATOM    583 HG23 ILE A  37       1.043  -9.168   7.355  1.00  0.00           H  
ATOM    584 HD11 ILE A  37      -3.615  -8.716   6.862  1.00  0.00           H  
ATOM    585 HD12 ILE A  37      -2.870  -9.172   8.414  1.00  0.00           H  
ATOM    586 HD13 ILE A  37      -3.141  -7.467   8.028  1.00  0.00           H  
ATOM    587  N   ALA A  38      -0.711 -12.296   4.316  1.00  0.00           N  
ATOM    588  CA  ALA A  38       0.324 -13.110   3.697  1.00  0.00           C  
ATOM    589  C   ALA A  38       1.733 -12.744   4.175  1.00  0.00           C  
ATOM    590  O   ALA A  38       2.344 -13.515   4.912  1.00  0.00           O  
ATOM    591  CB  ALA A  38       0.219 -13.067   2.170  1.00  0.00           C  
ATOM    592  H   ALA A  38      -1.417 -12.757   4.862  1.00  0.00           H  
ATOM    593  HA  ALA A  38       0.134 -14.137   3.994  1.00  0.00           H  
ATOM    594  HB1 ALA A  38       0.712 -12.191   1.772  1.00  0.00           H  
ATOM    595  HB2 ALA A  38       0.682 -13.958   1.748  1.00  0.00           H  
ATOM    596  HB3 ALA A  38      -0.817 -13.000   1.877  1.00  0.00           H  
ATOM    597  N   ASP A  39       2.244 -11.607   3.719  1.00  0.00           N  
ATOM    598  CA  ASP A  39       3.646 -11.246   3.538  1.00  0.00           C  
ATOM    599  C   ASP A  39       3.763  -9.736   3.717  1.00  0.00           C  
ATOM    600  O   ASP A  39       2.809  -8.997   3.460  1.00  0.00           O  
ATOM    601  CB  ASP A  39       4.087 -11.576   2.092  1.00  0.00           C  
ATOM    602  CG  ASP A  39       5.217 -12.594   1.972  1.00  0.00           C  
ATOM    603  OD1 ASP A  39       5.147 -13.650   2.640  1.00  0.00           O  
ATOM    604  OD2 ASP A  39       6.102 -12.392   1.109  1.00  0.00           O  
ATOM    605  H   ASP A  39       1.560 -10.936   3.369  1.00  0.00           H  
ATOM    606  HA  ASP A  39       4.271 -11.772   4.264  1.00  0.00           H  
ATOM    607  HB2 ASP A  39       3.238 -11.964   1.538  1.00  0.00           H  
ATOM    608  HB3 ASP A  39       4.395 -10.663   1.579  1.00  0.00           H  
ATOM    609  N   ILE A  40       4.959  -9.273   4.063  1.00  0.00           N  
ATOM    610  CA  ILE A  40       5.318  -7.861   4.162  1.00  0.00           C  
ATOM    611  C   ILE A  40       6.277  -7.563   2.999  1.00  0.00           C  
ATOM    612  O   ILE A  40       6.982  -8.455   2.515  1.00  0.00           O  
ATOM    613  CB  ILE A  40       5.936  -7.591   5.566  1.00  0.00           C  
ATOM    614  CG1 ILE A  40       4.919  -7.783   6.722  1.00  0.00           C  
ATOM    615  CG2 ILE A  40       6.613  -6.214   5.703  1.00  0.00           C  
ATOM    616  CD1 ILE A  40       3.882  -6.658   6.892  1.00  0.00           C  
ATOM    617  H   ILE A  40       5.722  -9.932   4.112  1.00  0.00           H  
ATOM    618  HA  ILE A  40       4.426  -7.245   4.041  1.00  0.00           H  
ATOM    619  HB  ILE A  40       6.724  -8.333   5.714  1.00  0.00           H  
ATOM    620 HG12 ILE A  40       4.391  -8.728   6.586  1.00  0.00           H  
ATOM    621 HG13 ILE A  40       5.474  -7.864   7.657  1.00  0.00           H  
ATOM    622 HG21 ILE A  40       5.929  -5.412   5.423  1.00  0.00           H  
ATOM    623 HG22 ILE A  40       6.940  -6.059   6.733  1.00  0.00           H  
ATOM    624 HG23 ILE A  40       7.501  -6.171   5.074  1.00  0.00           H  
ATOM    625 HD11 ILE A  40       3.379  -6.463   5.950  1.00  0.00           H  
ATOM    626 HD12 ILE A  40       3.132  -6.944   7.633  1.00  0.00           H  
ATOM    627 HD13 ILE A  40       4.372  -5.744   7.235  1.00  0.00           H  
ATOM    628  N   SER A  41       6.309  -6.306   2.560  1.00  0.00           N  
ATOM    629  CA  SER A  41       7.348  -5.719   1.725  1.00  0.00           C  
ATOM    630  C   SER A  41       7.493  -4.277   2.178  1.00  0.00           C  
ATOM    631  O   SER A  41       6.884  -3.390   1.591  1.00  0.00           O  
ATOM    632  CB  SER A  41       6.983  -5.862   0.235  1.00  0.00           C  
ATOM    633  OG  SER A  41       7.918  -6.677  -0.444  1.00  0.00           O  
ATOM    634  H   SER A  41       5.589  -5.666   2.861  1.00  0.00           H  
ATOM    635  HA  SER A  41       8.310  -6.194   1.905  1.00  0.00           H  
ATOM    636  HB2 SER A  41       6.006  -6.327   0.148  1.00  0.00           H  
ATOM    637  HB3 SER A  41       6.927  -4.893  -0.258  1.00  0.00           H  
ATOM    638  HG  SER A  41       8.413  -6.083  -1.050  1.00  0.00           H  
ATOM    639  N   VAL A  42       8.227  -4.048   3.272  1.00  0.00           N  
ATOM    640  CA  VAL A  42       8.666  -2.711   3.646  1.00  0.00           C  
ATOM    641  C   VAL A  42       9.850  -2.402   2.731  1.00  0.00           C  
ATOM    642  O   VAL A  42      10.940  -2.946   2.886  1.00  0.00           O  
ATOM    643  CB  VAL A  42       8.905  -2.597   5.169  1.00  0.00           C  
ATOM    644  CG1 VAL A  42      10.051  -3.453   5.724  1.00  0.00           C  
ATOM    645  CG2 VAL A  42       9.103  -1.136   5.596  1.00  0.00           C  
ATOM    646  H   VAL A  42       8.722  -4.814   3.706  1.00  0.00           H  
ATOM    647  HA  VAL A  42       7.870  -2.009   3.408  1.00  0.00           H  
ATOM    648  HB  VAL A  42       7.989  -2.942   5.651  1.00  0.00           H  
ATOM    649 HG11 VAL A  42       9.949  -4.478   5.379  1.00  0.00           H  
ATOM    650 HG12 VAL A  42      11.010  -3.065   5.387  1.00  0.00           H  
ATOM    651 HG13 VAL A  42      10.033  -3.444   6.813  1.00  0.00           H  
ATOM    652 HG21 VAL A  42       9.172  -1.078   6.682  1.00  0.00           H  
ATOM    653 HG22 VAL A  42      10.017  -0.733   5.155  1.00  0.00           H  
ATOM    654 HG23 VAL A  42       8.255  -0.535   5.267  1.00  0.00           H  
ATOM    655  N   GLU A  43       9.585  -1.648   1.677  1.00  0.00           N  
ATOM    656  CA  GLU A  43      10.519  -1.376   0.596  1.00  0.00           C  
ATOM    657  C   GLU A  43      10.888   0.103   0.625  1.00  0.00           C  
ATOM    658  O   GLU A  43      10.019   0.970   0.757  1.00  0.00           O  
ATOM    659  CB  GLU A  43       9.849  -1.775  -0.719  1.00  0.00           C  
ATOM    660  CG  GLU A  43       9.775  -3.309  -0.833  1.00  0.00           C  
ATOM    661  CD  GLU A  43       8.777  -3.815  -1.872  1.00  0.00           C  
ATOM    662  OE1 GLU A  43       7.872  -3.063  -2.287  1.00  0.00           O  
ATOM    663  OE2 GLU A  43       8.908  -4.993  -2.294  1.00  0.00           O  
ATOM    664  H   GLU A  43       8.616  -1.399   1.503  1.00  0.00           H  
ATOM    665  HA  GLU A  43      11.426  -1.971   0.715  1.00  0.00           H  
ATOM    666  HB2 GLU A  43       8.853  -1.334  -0.736  1.00  0.00           H  
ATOM    667  HB3 GLU A  43      10.426  -1.382  -1.557  1.00  0.00           H  
ATOM    668  HG2 GLU A  43      10.772  -3.667  -1.094  1.00  0.00           H  
ATOM    669  HG3 GLU A  43       9.496  -3.752   0.122  1.00  0.00           H  
ATOM    670  N   GLU A  44      12.182   0.387   0.524  1.00  0.00           N  
ATOM    671  CA  GLU A  44      12.758   1.723   0.534  1.00  0.00           C  
ATOM    672  C   GLU A  44      12.373   2.454  -0.744  1.00  0.00           C  
ATOM    673  O   GLU A  44      12.454   1.878  -1.827  1.00  0.00           O  
ATOM    674  CB  GLU A  44      14.286   1.609   0.579  1.00  0.00           C  
ATOM    675  CG  GLU A  44      14.837   0.906   1.826  1.00  0.00           C  
ATOM    676  CD  GLU A  44      16.163   0.195   1.555  1.00  0.00           C  
ATOM    677  OE1 GLU A  44      16.175  -0.824   0.833  1.00  0.00           O  
ATOM    678  OE2 GLU A  44      17.216   0.656   2.060  1.00  0.00           O  
ATOM    679  H   GLU A  44      12.822  -0.385   0.358  1.00  0.00           H  
ATOM    680  HA  GLU A  44      12.376   2.276   1.391  1.00  0.00           H  
ATOM    681  HB2 GLU A  44      14.594   1.061  -0.306  1.00  0.00           H  
ATOM    682  HB3 GLU A  44      14.717   2.608   0.517  1.00  0.00           H  
ATOM    683  HG2 GLU A  44      14.999   1.665   2.582  1.00  0.00           H  
ATOM    684  HG3 GLU A  44      14.118   0.184   2.210  1.00  0.00           H  
ATOM    685  N   ASN A  45      12.009   3.727  -0.622  1.00  0.00           N  
ATOM    686  CA  ASN A  45      11.480   4.537  -1.718  1.00  0.00           C  
ATOM    687  C   ASN A  45      12.627   5.077  -2.586  1.00  0.00           C  
ATOM    688  O   ASN A  45      13.234   6.084  -2.197  1.00  0.00           O  
ATOM    689  CB  ASN A  45      10.631   5.694  -1.157  1.00  0.00           C  
ATOM    690  CG  ASN A  45       9.889   6.461  -2.238  1.00  0.00           C  
ATOM    691  OD1 ASN A  45       8.672   6.568  -2.274  1.00  0.00           O  
ATOM    692  ND2 ASN A  45      10.608   7.080  -3.147  1.00  0.00           N  
ATOM    693  H   ASN A  45      12.081   4.117   0.312  1.00  0.00           H  
ATOM    694  HA  ASN A  45      10.824   3.907  -2.318  1.00  0.00           H  
ATOM    695  HB2 ASN A  45       9.898   5.301  -0.473  1.00  0.00           H  
ATOM    696  HB3 ASN A  45      11.254   6.379  -0.583  1.00  0.00           H  
ATOM    697 HD21 ASN A  45      11.599   7.134  -2.943  1.00  0.00           H  
ATOM    698 HD22 ASN A  45      10.130   7.722  -3.751  1.00  0.00           H  
ATOM    699  N   PRO A  46      12.878   4.547  -3.799  1.00  0.00           N  
ATOM    700  CA  PRO A  46      14.068   4.899  -4.573  1.00  0.00           C  
ATOM    701  C   PRO A  46      14.111   6.358  -5.057  1.00  0.00           C  
ATOM    702  O   PRO A  46      15.175   6.833  -5.454  1.00  0.00           O  
ATOM    703  CB  PRO A  46      14.110   3.900  -5.735  1.00  0.00           C  
ATOM    704  CG  PRO A  46      12.662   3.440  -5.909  1.00  0.00           C  
ATOM    705  CD  PRO A  46      12.083   3.545  -4.504  1.00  0.00           C  
ATOM    706  HA  PRO A  46      14.949   4.736  -3.951  1.00  0.00           H  
ATOM    707  HB2 PRO A  46      14.513   4.338  -6.649  1.00  0.00           H  
ATOM    708  HB3 PRO A  46      14.719   3.046  -5.441  1.00  0.00           H  
ATOM    709  HG2 PRO A  46      12.118   4.106  -6.570  1.00  0.00           H  
ATOM    710  HG3 PRO A  46      12.606   2.423  -6.290  1.00  0.00           H  
ATOM    711  HD2 PRO A  46      11.031   3.828  -4.552  1.00  0.00           H  
ATOM    712  HD3 PRO A  46      12.180   2.575  -4.029  1.00  0.00           H  
ATOM    713  N   LEU A  47      12.994   7.099  -5.019  1.00  0.00           N  
ATOM    714  CA  LEU A  47      12.936   8.495  -5.451  1.00  0.00           C  
ATOM    715  C   LEU A  47      12.314   9.395  -4.362  1.00  0.00           C  
ATOM    716  O   LEU A  47      11.553  10.305  -4.705  1.00  0.00           O  
ATOM    717  CB  LEU A  47      12.038   8.592  -6.712  1.00  0.00           C  
ATOM    718  CG  LEU A  47      12.320   7.877  -8.036  1.00  0.00           C  
ATOM    719  CD1 LEU A  47      13.685   8.250  -8.588  1.00  0.00           C  
ATOM    720  CD2 LEU A  47      12.131   6.367  -8.010  1.00  0.00           C  
ATOM    721  H   LEU A  47      12.143   6.646  -4.717  1.00  0.00           H  
ATOM    722  HA  LEU A  47      13.937   8.870  -5.678  1.00  0.00           H  
ATOM    723  HB2 LEU A  47      11.043   8.285  -6.407  1.00  0.00           H  
ATOM    724  HB3 LEU A  47      11.998   9.643  -6.989  1.00  0.00           H  
ATOM    725  HG  LEU A  47      11.573   8.263  -8.723  1.00  0.00           H  
ATOM    726 HD11 LEU A  47      14.453   7.851  -7.926  1.00  0.00           H  
ATOM    727 HD12 LEU A  47      13.798   7.812  -9.579  1.00  0.00           H  
ATOM    728 HD13 LEU A  47      13.770   9.334  -8.643  1.00  0.00           H  
ATOM    729 HD21 LEU A  47      12.997   5.905  -7.544  1.00  0.00           H  
ATOM    730 HD22 LEU A  47      11.218   6.099  -7.480  1.00  0.00           H  
ATOM    731 HD23 LEU A  47      12.059   5.983  -9.030  1.00  0.00           H  
ATOM    732  N   ALA A  48      12.591   9.198  -3.064  1.00  0.00           N  
ATOM    733  CA  ALA A  48      11.806   9.809  -1.989  1.00  0.00           C  
ATOM    734  C   ALA A  48      11.788  11.326  -2.096  1.00  0.00           C  
ATOM    735  O   ALA A  48      10.749  11.943  -1.846  1.00  0.00           O  
ATOM    736  CB  ALA A  48      12.346   9.393  -0.625  1.00  0.00           C  
ATOM    737  H   ALA A  48      13.210   8.466  -2.758  1.00  0.00           H  
ATOM    738  HA  ALA A  48      10.772   9.464  -2.060  1.00  0.00           H  
ATOM    739  HB1 ALA A  48      13.336   9.824  -0.474  1.00  0.00           H  
ATOM    740  HB2 ALA A  48      11.671   9.761   0.146  1.00  0.00           H  
ATOM    741  HB3 ALA A  48      12.401   8.309  -0.546  1.00  0.00           H  
ATOM    742  N   GLN A  49      12.886  11.939  -2.543  1.00  0.00           N  
ATOM    743  CA  GLN A  49      12.908  13.369  -2.771  1.00  0.00           C  
ATOM    744  C   GLN A  49      13.774  13.771  -3.968  1.00  0.00           C  
ATOM    745  O   GLN A  49      14.215  14.921  -4.036  1.00  0.00           O  
ATOM    746  CB  GLN A  49      13.304  14.076  -1.460  1.00  0.00           C  
ATOM    747  CG  GLN A  49      12.528  15.385  -1.276  1.00  0.00           C  
ATOM    748  CD  GLN A  49      13.005  16.203  -0.081  1.00  0.00           C  
ATOM    749  OE1 GLN A  49      12.989  17.431  -0.122  1.00  0.00           O  
ATOM    750  NE2 GLN A  49      13.364  15.573   1.021  1.00  0.00           N  
ATOM    751  H   GLN A  49      13.742  11.411  -2.681  1.00  0.00           H  
ATOM    752  HA  GLN A  49      11.894  13.634  -3.036  1.00  0.00           H  
ATOM    753  HB2 GLN A  49      13.085  13.433  -0.605  1.00  0.00           H  
ATOM    754  HB3 GLN A  49      14.375  14.281  -1.462  1.00  0.00           H  
ATOM    755  HG2 GLN A  49      12.639  15.986  -2.177  1.00  0.00           H  
ATOM    756  HG3 GLN A  49      11.470  15.164  -1.138  1.00  0.00           H  
ATOM    757 HE21 GLN A  49      13.427  14.565   1.029  1.00  0.00           H  
ATOM    758 HE22 GLN A  49      13.800  16.076   1.794  1.00  0.00           H  
ATOM    759  N   ASP A  50      14.025  12.865  -4.916  1.00  0.00           N  
ATOM    760  CA  ASP A  50      15.105  13.040  -5.887  1.00  0.00           C  
ATOM    761  C   ASP A  50      14.547  13.122  -7.300  1.00  0.00           C  
ATOM    762  O   ASP A  50      13.725  12.285  -7.686  1.00  0.00           O  
ATOM    763  CB  ASP A  50      16.139  11.922  -5.768  1.00  0.00           C  
ATOM    764  CG  ASP A  50      17.438  12.424  -6.385  1.00  0.00           C  
ATOM    765  OD1 ASP A  50      17.587  12.384  -7.626  1.00  0.00           O  
ATOM    766  OD2 ASP A  50      18.276  12.976  -5.637  1.00  0.00           O  
ATOM    767  H   ASP A  50      13.457  12.032  -4.986  1.00  0.00           H  
ATOM    768  HA  ASP A  50      15.636  13.968  -5.668  1.00  0.00           H  
ATOM    769  HB2 ASP A  50      16.302  11.691  -4.714  1.00  0.00           H  
ATOM    770  HB3 ASP A  50      15.796  11.020  -6.279  1.00  0.00           H  
ATOM    771  N   HIS A  51      14.949  14.153  -8.053  1.00  0.00           N  
ATOM    772  CA  HIS A  51      14.421  14.606  -9.343  1.00  0.00           C  
ATOM    773  C   HIS A  51      12.953  15.030  -9.301  1.00  0.00           C  
ATOM    774  O   HIS A  51      12.596  16.009  -9.951  1.00  0.00           O  
ATOM    775  CB  HIS A  51      14.672  13.570 -10.449  1.00  0.00           C  
ATOM    776  CG  HIS A  51      16.119  13.362 -10.821  1.00  0.00           C  
ATOM    777  ND1 HIS A  51      16.658  12.166 -11.247  1.00  0.00           N  
ATOM    778  CD2 HIS A  51      17.114  14.304 -10.835  1.00  0.00           C  
ATOM    779  CE1 HIS A  51      17.953  12.383 -11.534  1.00  0.00           C  
ATOM    780  NE2 HIS A  51      18.252  13.670 -11.289  1.00  0.00           N  
ATOM    781  H   HIS A  51      15.624  14.789  -7.635  1.00  0.00           H  
ATOM    782  HA  HIS A  51      14.975  15.506  -9.607  1.00  0.00           H  
ATOM    783  HB2 HIS A  51      14.242  12.614 -10.156  1.00  0.00           H  
ATOM    784  HB3 HIS A  51      14.146  13.890 -11.347  1.00  0.00           H  
ATOM    785  HD1 HIS A  51      16.217  11.248 -11.175  1.00  0.00           H  
ATOM    786  HD2 HIS A  51      17.052  15.340 -10.535  1.00  0.00           H  
ATOM    787  HE1 HIS A  51      18.681  11.633 -11.819  1.00  0.00           H  
ATOM    788  HE2 HIS A  51      19.195  14.064 -11.344  1.00  0.00           H  
ATOM    789  N   VAL A  52      12.091  14.318  -8.575  1.00  0.00           N  
ATOM    790  CA  VAL A  52      10.695  14.665  -8.319  1.00  0.00           C  
ATOM    791  C   VAL A  52       9.905  14.851  -9.637  1.00  0.00           C  
ATOM    792  O   VAL A  52       8.876  15.523  -9.676  1.00  0.00           O  
ATOM    793  CB  VAL A  52      10.629  15.820  -7.284  1.00  0.00           C  
ATOM    794  CG1 VAL A  52       9.229  15.990  -6.668  1.00  0.00           C  
ATOM    795  CG2 VAL A  52      11.592  15.560  -6.105  1.00  0.00           C  
ATOM    796  H   VAL A  52      12.460  13.511  -8.083  1.00  0.00           H  
ATOM    797  HA  VAL A  52      10.269  13.800  -7.820  1.00  0.00           H  
ATOM    798  HB  VAL A  52      10.921  16.754  -7.763  1.00  0.00           H  
ATOM    799 HG11 VAL A  52       9.267  16.698  -5.841  1.00  0.00           H  
ATOM    800 HG12 VAL A  52       8.540  16.392  -7.410  1.00  0.00           H  
ATOM    801 HG13 VAL A  52       8.859  15.036  -6.297  1.00  0.00           H  
ATOM    802 HG21 VAL A  52      11.385  14.588  -5.656  1.00  0.00           H  
ATOM    803 HG22 VAL A  52      12.632  15.598  -6.430  1.00  0.00           H  
ATOM    804 HG23 VAL A  52      11.473  16.332  -5.351  1.00  0.00           H  
ATOM    805  N   HIS A  53      10.365  14.229 -10.735  1.00  0.00           N  
ATOM    806  CA  HIS A  53       9.706  14.297 -12.034  1.00  0.00           C  
ATOM    807  C   HIS A  53       8.338  13.632 -11.907  1.00  0.00           C  
ATOM    808  O   HIS A  53       7.307  14.303 -11.895  1.00  0.00           O  
ATOM    809  CB  HIS A  53      10.586  13.673 -13.138  1.00  0.00           C  
ATOM    810  CG  HIS A  53      10.105  14.041 -14.522  1.00  0.00           C  
ATOM    811  ND1 HIS A  53       9.391  13.238 -15.402  1.00  0.00           N  
ATOM    812  CD2 HIS A  53      10.331  15.247 -15.127  1.00  0.00           C  
ATOM    813  CE1 HIS A  53       9.157  13.978 -16.508  1.00  0.00           C  
ATOM    814  NE2 HIS A  53       9.743  15.185 -16.374  1.00  0.00           N  
ATOM    815  H   HIS A  53      11.184  13.651 -10.633  1.00  0.00           H  
ATOM    816  HA  HIS A  53       9.558  15.352 -12.274  1.00  0.00           H  
ATOM    817  HB2 HIS A  53      11.605  14.049 -13.032  1.00  0.00           H  
ATOM    818  HB3 HIS A  53      10.634  12.588 -13.042  1.00  0.00           H  
ATOM    819  HD1 HIS A  53       9.197  12.240 -15.316  1.00  0.00           H  
ATOM    820  HD2 HIS A  53      10.901  16.079 -14.726  1.00  0.00           H  
ATOM    821  HE1 HIS A  53       8.665  13.630 -17.410  1.00  0.00           H  
ATOM    822  HE2 HIS A  53       9.850  15.885 -17.114  1.00  0.00           H  
ATOM    823  N   GLY A  54       8.332  12.313 -11.756  1.00  0.00           N  
ATOM    824  CA  GLY A  54       7.135  11.500 -11.649  1.00  0.00           C  
ATOM    825  C   GLY A  54       7.538  10.035 -11.666  1.00  0.00           C  
ATOM    826  O   GLY A  54       6.916   9.243 -12.369  1.00  0.00           O  
ATOM    827  H   GLY A  54       9.216  11.826 -11.756  1.00  0.00           H  
ATOM    828  HA2 GLY A  54       6.612  11.726 -10.719  1.00  0.00           H  
ATOM    829  HA3 GLY A  54       6.471  11.706 -12.489  1.00  0.00           H  
ATOM    830  N   ALA A  55       8.621   9.679 -10.966  1.00  0.00           N  
ATOM    831  CA  ALA A  55       9.179   8.333 -10.986  1.00  0.00           C  
ATOM    832  C   ALA A  55       8.927   7.576  -9.680  1.00  0.00           C  
ATOM    833  O   ALA A  55       9.000   6.352  -9.702  1.00  0.00           O  
ATOM    834  CB  ALA A  55      10.661   8.397 -11.350  1.00  0.00           C  
ATOM    835  H   ALA A  55       9.095  10.364 -10.388  1.00  0.00           H  
ATOM    836  HA  ALA A  55       8.698   7.758 -11.777  1.00  0.00           H  
ATOM    837  HB1 ALA A  55      10.770   8.738 -12.378  1.00  0.00           H  
ATOM    838  HB2 ALA A  55      11.179   9.085 -10.689  1.00  0.00           H  
ATOM    839  HB3 ALA A  55      11.100   7.402 -11.260  1.00  0.00           H  
ATOM    840  N   VAL A  56       8.521   8.246  -8.588  1.00  0.00           N  
ATOM    841  CA  VAL A  56       8.011   7.555  -7.399  1.00  0.00           C  
ATOM    842  C   VAL A  56       6.920   6.537  -7.807  1.00  0.00           C  
ATOM    843  O   VAL A  56       7.021   5.372  -7.426  1.00  0.00           O  
ATOM    844  CB  VAL A  56       7.470   8.565  -6.345  1.00  0.00           C  
ATOM    845  CG1 VAL A  56       6.269   8.090  -5.508  1.00  0.00           C  
ATOM    846  CG2 VAL A  56       8.570   9.015  -5.392  1.00  0.00           C  
ATOM    847  H   VAL A  56       8.445   9.253  -8.609  1.00  0.00           H  
ATOM    848  HA  VAL A  56       8.864   7.003  -6.985  1.00  0.00           H  
ATOM    849  HB  VAL A  56       7.127   9.455  -6.870  1.00  0.00           H  
ATOM    850 HG11 VAL A  56       5.384   7.963  -6.127  1.00  0.00           H  
ATOM    851 HG12 VAL A  56       6.510   7.143  -5.021  1.00  0.00           H  
ATOM    852 HG13 VAL A  56       6.036   8.823  -4.739  1.00  0.00           H  
ATOM    853 HG21 VAL A  56       9.340   9.529  -5.955  1.00  0.00           H  
ATOM    854 HG22 VAL A  56       8.176   9.696  -4.637  1.00  0.00           H  
ATOM    855 HG23 VAL A  56       8.980   8.140  -4.899  1.00  0.00           H  
ATOM    856  N   PRO A  57       5.866   6.931  -8.559  1.00  0.00           N  
ATOM    857  CA  PRO A  57       4.803   6.004  -8.917  1.00  0.00           C  
ATOM    858  C   PRO A  57       5.259   4.992  -9.969  1.00  0.00           C  
ATOM    859  O   PRO A  57       4.670   3.920 -10.089  1.00  0.00           O  
ATOM    860  CB  PRO A  57       3.672   6.873  -9.449  1.00  0.00           C  
ATOM    861  CG  PRO A  57       4.290   8.195  -9.886  1.00  0.00           C  
ATOM    862  CD  PRO A  57       5.661   8.217  -9.221  1.00  0.00           C  
ATOM    863  HA  PRO A  57       4.441   5.460  -8.044  1.00  0.00           H  
ATOM    864  HB2 PRO A  57       3.192   6.397 -10.300  1.00  0.00           H  
ATOM    865  HB3 PRO A  57       2.952   7.057  -8.648  1.00  0.00           H  
ATOM    866  HG2 PRO A  57       4.408   8.214 -10.971  1.00  0.00           H  
ATOM    867  HG3 PRO A  57       3.676   9.035  -9.560  1.00  0.00           H  
ATOM    868  HD2 PRO A  57       6.398   8.328 -10.009  1.00  0.00           H  
ATOM    869  HD3 PRO A  57       5.750   9.052  -8.531  1.00  0.00           H  
ATOM    870  N   ASN A  58       6.288   5.329 -10.747  1.00  0.00           N  
ATOM    871  CA  ASN A  58       6.760   4.494 -11.840  1.00  0.00           C  
ATOM    872  C   ASN A  58       7.499   3.263 -11.326  1.00  0.00           C  
ATOM    873  O   ASN A  58       7.551   2.241 -12.004  1.00  0.00           O  
ATOM    874  CB  ASN A  58       7.642   5.328 -12.770  1.00  0.00           C  
ATOM    875  CG  ASN A  58       7.683   4.704 -14.150  1.00  0.00           C  
ATOM    876  OD1 ASN A  58       6.648   4.371 -14.718  1.00  0.00           O  
ATOM    877  ND2 ASN A  58       8.845   4.603 -14.749  1.00  0.00           N  
ATOM    878  H   ASN A  58       6.759   6.201 -10.571  1.00  0.00           H  
ATOM    879  HA  ASN A  58       5.894   4.140 -12.397  1.00  0.00           H  
ATOM    880  HB2 ASN A  58       7.217   6.327 -12.883  1.00  0.00           H  
ATOM    881  HB3 ASN A  58       8.647   5.407 -12.352  1.00  0.00           H  
ATOM    882 HD21 ASN A  58       9.716   4.799 -14.274  1.00  0.00           H  
ATOM    883 HD22 ASN A  58       8.838   4.207 -15.684  1.00  0.00           H  
ATOM    884  N   PHE A  59       8.042   3.354 -10.112  1.00  0.00           N  
ATOM    885  CA  PHE A  59       8.458   2.218  -9.314  1.00  0.00           C  
ATOM    886  C   PHE A  59       7.228   1.433  -8.866  1.00  0.00           C  
ATOM    887  O   PHE A  59       7.054   0.315  -9.326  1.00  0.00           O  
ATOM    888  CB  PHE A  59       9.336   2.728  -8.161  1.00  0.00           C  
ATOM    889  CG  PHE A  59       9.440   1.815  -6.961  1.00  0.00           C  
ATOM    890  CD1 PHE A  59      10.115   0.583  -7.054  1.00  0.00           C  
ATOM    891  CD2 PHE A  59       8.867   2.211  -5.738  1.00  0.00           C  
ATOM    892  CE1 PHE A  59      10.234  -0.238  -5.918  1.00  0.00           C  
ATOM    893  CE2 PHE A  59       9.004   1.389  -4.609  1.00  0.00           C  
ATOM    894  CZ  PHE A  59       9.683   0.166  -4.693  1.00  0.00           C  
ATOM    895  H   PHE A  59       8.036   4.254  -9.649  1.00  0.00           H  
ATOM    896  HA  PHE A  59       9.031   1.523  -9.930  1.00  0.00           H  
ATOM    897  HB2 PHE A  59      10.341   2.905  -8.547  1.00  0.00           H  
ATOM    898  HB3 PHE A  59       8.957   3.690  -7.819  1.00  0.00           H  
ATOM    899  HD1 PHE A  59      10.539   0.270  -7.998  1.00  0.00           H  
ATOM    900  HD2 PHE A  59       8.317   3.141  -5.659  1.00  0.00           H  
ATOM    901  HE1 PHE A  59      10.743  -1.185  -5.970  1.00  0.00           H  
ATOM    902  HE2 PHE A  59       8.587   1.684  -3.662  1.00  0.00           H  
ATOM    903  HZ  PHE A  59       9.763  -0.462  -3.812  1.00  0.00           H  
ATOM    904  N   VAL A  60       6.345   1.971  -8.022  1.00  0.00           N  
ATOM    905  CA  VAL A  60       5.276   1.150  -7.435  1.00  0.00           C  
ATOM    906  C   VAL A  60       4.336   0.483  -8.453  1.00  0.00           C  
ATOM    907  O   VAL A  60       3.800  -0.576  -8.154  1.00  0.00           O  
ATOM    908  CB  VAL A  60       4.480   1.935  -6.386  1.00  0.00           C  
ATOM    909  CG1 VAL A  60       5.274   2.078  -5.079  1.00  0.00           C  
ATOM    910  CG2 VAL A  60       4.097   3.337  -6.821  1.00  0.00           C  
ATOM    911  H   VAL A  60       6.500   2.901  -7.661  1.00  0.00           H  
ATOM    912  HA  VAL A  60       5.756   0.313  -6.924  1.00  0.00           H  
ATOM    913  HB  VAL A  60       3.541   1.418  -6.212  1.00  0.00           H  
ATOM    914 HG11 VAL A  60       5.716   1.127  -4.775  1.00  0.00           H  
ATOM    915 HG12 VAL A  60       6.091   2.784  -5.206  1.00  0.00           H  
ATOM    916 HG13 VAL A  60       4.611   2.423  -4.286  1.00  0.00           H  
ATOM    917 HG21 VAL A  60       4.985   3.968  -6.766  1.00  0.00           H  
ATOM    918 HG22 VAL A  60       3.685   3.307  -7.828  1.00  0.00           H  
ATOM    919 HG23 VAL A  60       3.326   3.708  -6.153  1.00  0.00           H  
ATOM    920  N   LYS A  61       4.171   1.039  -9.655  1.00  0.00           N  
ATOM    921  CA  LYS A  61       3.395   0.418 -10.739  1.00  0.00           C  
ATOM    922  C   LYS A  61       4.021  -0.876 -11.272  1.00  0.00           C  
ATOM    923  O   LYS A  61       3.411  -1.570 -12.082  1.00  0.00           O  
ATOM    924  CB  LYS A  61       3.209   1.428 -11.883  1.00  0.00           C  
ATOM    925  CG  LYS A  61       2.000   1.112 -12.787  1.00  0.00           C  
ATOM    926  CD  LYS A  61       2.315   1.234 -14.282  1.00  0.00           C  
ATOM    927  CE  LYS A  61       3.022  -0.046 -14.732  1.00  0.00           C  
ATOM    928  NZ  LYS A  61       3.489   0.009 -16.129  1.00  0.00           N  
ATOM    929  H   LYS A  61       4.615   1.935  -9.793  1.00  0.00           H  
ATOM    930  HA  LYS A  61       2.423   0.141 -10.328  1.00  0.00           H  
ATOM    931  HB2 LYS A  61       3.044   2.415 -11.456  1.00  0.00           H  
ATOM    932  HB3 LYS A  61       4.129   1.467 -12.469  1.00  0.00           H  
ATOM    933  HG2 LYS A  61       1.597   0.120 -12.582  1.00  0.00           H  
ATOM    934  HG3 LYS A  61       1.211   1.815 -12.545  1.00  0.00           H  
ATOM    935  HD2 LYS A  61       1.380   1.336 -14.836  1.00  0.00           H  
ATOM    936  HD3 LYS A  61       2.933   2.114 -14.461  1.00  0.00           H  
ATOM    937  HE2 LYS A  61       3.872  -0.252 -14.079  1.00  0.00           H  
ATOM    938  HE3 LYS A  61       2.314  -0.867 -14.620  1.00  0.00           H  
ATOM    939  HZ1 LYS A  61       2.788   0.410 -16.746  1.00  0.00           H  
ATOM    940  HZ2 LYS A  61       4.338   0.560 -16.200  1.00  0.00           H  
ATOM    941  HZ3 LYS A  61       3.692  -0.926 -16.467  1.00  0.00           H  
ATOM    942  N   GLU A  62       5.251  -1.192 -10.887  1.00  0.00           N  
ATOM    943  CA  GLU A  62       5.890  -2.472 -11.171  1.00  0.00           C  
ATOM    944  C   GLU A  62       5.603  -3.500 -10.062  1.00  0.00           C  
ATOM    945  O   GLU A  62       5.794  -4.701 -10.265  1.00  0.00           O  
ATOM    946  CB  GLU A  62       7.395  -2.245 -11.429  1.00  0.00           C  
ATOM    947  CG  GLU A  62       8.315  -2.197 -10.196  1.00  0.00           C  
ATOM    948  CD  GLU A  62       9.287  -3.365 -10.167  1.00  0.00           C  
ATOM    949  OE1 GLU A  62      10.330  -3.265 -10.848  1.00  0.00           O  
ATOM    950  OE2 GLU A  62       9.022  -4.390  -9.499  1.00  0.00           O  
ATOM    951  H   GLU A  62       5.749  -0.530 -10.306  1.00  0.00           H  
ATOM    952  HA  GLU A  62       5.467  -2.867 -12.094  1.00  0.00           H  
ATOM    953  HB2 GLU A  62       7.743  -3.037 -12.090  1.00  0.00           H  
ATOM    954  HB3 GLU A  62       7.520  -1.303 -11.971  1.00  0.00           H  
ATOM    955  HG2 GLU A  62       8.900  -1.276 -10.231  1.00  0.00           H  
ATOM    956  HG3 GLU A  62       7.739  -2.188  -9.277  1.00  0.00           H  
ATOM    957  N   LYS A  63       5.140  -3.058  -8.882  1.00  0.00           N  
ATOM    958  CA  LYS A  63       5.102  -3.894  -7.679  1.00  0.00           C  
ATOM    959  C   LYS A  63       3.751  -4.601  -7.503  1.00  0.00           C  
ATOM    960  O   LYS A  63       3.368  -4.900  -6.369  1.00  0.00           O  
ATOM    961  CB  LYS A  63       5.384  -2.996  -6.453  1.00  0.00           C  
ATOM    962  CG  LYS A  63       6.684  -2.176  -6.533  1.00  0.00           C  
ATOM    963  CD  LYS A  63       7.963  -3.019  -6.525  1.00  0.00           C  
ATOM    964  CE  LYS A  63       8.204  -3.501  -5.097  1.00  0.00           C  
ATOM    965  NZ  LYS A  63       9.423  -4.309  -4.921  1.00  0.00           N  
ATOM    966  H   LYS A  63       4.953  -2.066  -8.781  1.00  0.00           H  
ATOM    967  HA  LYS A  63       5.883  -4.644  -7.742  1.00  0.00           H  
ATOM    968  HB2 LYS A  63       4.552  -2.301  -6.340  1.00  0.00           H  
ATOM    969  HB3 LYS A  63       5.410  -3.611  -5.553  1.00  0.00           H  
ATOM    970  HG2 LYS A  63       6.674  -1.571  -7.434  1.00  0.00           H  
ATOM    971  HG3 LYS A  63       6.714  -1.485  -5.690  1.00  0.00           H  
ATOM    972  HD2 LYS A  63       7.876  -3.862  -7.206  1.00  0.00           H  
ATOM    973  HD3 LYS A  63       8.785  -2.388  -6.854  1.00  0.00           H  
ATOM    974  HE2 LYS A  63       8.265  -2.628  -4.443  1.00  0.00           H  
ATOM    975  HE3 LYS A  63       7.351  -4.095  -4.764  1.00  0.00           H  
ATOM    976  HZ1 LYS A  63       9.419  -4.636  -3.956  1.00  0.00           H  
ATOM    977  HZ2 LYS A  63       9.430  -5.133  -5.512  1.00  0.00           H  
ATOM    978  HZ3 LYS A  63      10.275  -3.769  -5.041  1.00  0.00           H  
ATOM    979  N   GLY A  64       3.129  -5.027  -8.605  1.00  0.00           N  
ATOM    980  CA  GLY A  64       1.912  -5.838  -8.639  1.00  0.00           C  
ATOM    981  C   GLY A  64       0.781  -5.324  -7.741  1.00  0.00           C  
ATOM    982  O   GLY A  64      -0.001  -6.128  -7.225  1.00  0.00           O  
ATOM    983  H   GLY A  64       3.515  -4.727  -9.491  1.00  0.00           H  
ATOM    984  HA2 GLY A  64       1.547  -5.874  -9.665  1.00  0.00           H  
ATOM    985  HA3 GLY A  64       2.158  -6.854  -8.335  1.00  0.00           H  
ATOM    986  N   ALA A  65       0.697  -4.012  -7.498  1.00  0.00           N  
ATOM    987  CA  ALA A  65      -0.240  -3.461  -6.538  1.00  0.00           C  
ATOM    988  C   ALA A  65      -1.697  -3.611  -6.979  1.00  0.00           C  
ATOM    989  O   ALA A  65      -1.994  -3.849  -8.148  1.00  0.00           O  
ATOM    990  CB  ALA A  65       0.116  -2.007  -6.280  1.00  0.00           C  
ATOM    991  H   ALA A  65       1.302  -3.368  -8.004  1.00  0.00           H  
ATOM    992  HA  ALA A  65      -0.101  -4.002  -5.608  1.00  0.00           H  
ATOM    993  HB1 ALA A  65      -0.081  -1.400  -7.164  1.00  0.00           H  
ATOM    994  HB2 ALA A  65      -0.457  -1.644  -5.428  1.00  0.00           H  
ATOM    995  HB3 ALA A  65       1.177  -1.974  -6.036  1.00  0.00           H  
ATOM    996  N   GLU A  66      -2.615  -3.431  -6.029  1.00  0.00           N  
ATOM    997  CA  GLU A  66      -4.061  -3.554  -6.239  1.00  0.00           C  
ATOM    998  C   GLU A  66      -4.825  -2.573  -5.349  1.00  0.00           C  
ATOM    999  O   GLU A  66      -5.841  -2.021  -5.776  1.00  0.00           O  
ATOM   1000  CB  GLU A  66      -4.495  -4.991  -5.923  1.00  0.00           C  
ATOM   1001  CG  GLU A  66      -4.752  -5.827  -7.176  1.00  0.00           C  
ATOM   1002  CD  GLU A  66      -4.807  -7.314  -6.814  1.00  0.00           C  
ATOM   1003  OE1 GLU A  66      -5.866  -7.830  -6.381  1.00  0.00           O  
ATOM   1004  OE2 GLU A  66      -3.749  -7.980  -6.831  1.00  0.00           O  
ATOM   1005  H   GLU A  66      -2.296  -3.184  -5.103  1.00  0.00           H  
ATOM   1006  HA  GLU A  66      -4.314  -3.328  -7.278  1.00  0.00           H  
ATOM   1007  HB2 GLU A  66      -3.731  -5.474  -5.313  1.00  0.00           H  
ATOM   1008  HB3 GLU A  66      -5.416  -4.971  -5.346  1.00  0.00           H  
ATOM   1009  HG2 GLU A  66      -5.692  -5.495  -7.621  1.00  0.00           H  
ATOM   1010  HG3 GLU A  66      -3.948  -5.664  -7.893  1.00  0.00           H  
ATOM   1011  N   LEU A  67      -4.335  -2.338  -4.129  1.00  0.00           N  
ATOM   1012  CA  LEU A  67      -4.865  -1.370  -3.179  1.00  0.00           C  
ATOM   1013  C   LEU A  67      -3.712  -0.496  -2.686  1.00  0.00           C  
ATOM   1014  O   LEU A  67      -2.557  -0.933  -2.637  1.00  0.00           O  
ATOM   1015  CB  LEU A  67      -5.534  -2.124  -2.004  1.00  0.00           C  
ATOM   1016  CG  LEU A  67      -6.401  -1.241  -1.086  1.00  0.00           C  
ATOM   1017  CD1 LEU A  67      -7.623  -0.729  -1.847  1.00  0.00           C  
ATOM   1018  CD2 LEU A  67      -6.851  -2.042   0.135  1.00  0.00           C  
ATOM   1019  H   LEU A  67      -3.512  -2.843  -3.811  1.00  0.00           H  
ATOM   1020  HA  LEU A  67      -5.598  -0.741  -3.684  1.00  0.00           H  
ATOM   1021  HB2 LEU A  67      -6.168  -2.925  -2.390  1.00  0.00           H  
ATOM   1022  HB3 LEU A  67      -4.760  -2.595  -1.401  1.00  0.00           H  
ATOM   1023  HG  LEU A  67      -5.831  -0.389  -0.724  1.00  0.00           H  
ATOM   1024 HD11 LEU A  67      -8.319  -0.254  -1.163  1.00  0.00           H  
ATOM   1025 HD12 LEU A  67      -7.307   0.019  -2.569  1.00  0.00           H  
ATOM   1026 HD13 LEU A  67      -8.127  -1.552  -2.355  1.00  0.00           H  
ATOM   1027 HD21 LEU A  67      -7.170  -3.042  -0.154  1.00  0.00           H  
ATOM   1028 HD22 LEU A  67      -6.041  -2.106   0.856  1.00  0.00           H  
ATOM   1029 HD23 LEU A  67      -7.680  -1.548   0.635  1.00  0.00           H  
ATOM   1030  N   VAL A  68      -4.020   0.717  -2.241  1.00  0.00           N  
ATOM   1031  CA  VAL A  68      -3.126   1.516  -1.416  1.00  0.00           C  
ATOM   1032  C   VAL A  68      -3.982   2.144  -0.320  1.00  0.00           C  
ATOM   1033  O   VAL A  68      -5.144   2.472  -0.562  1.00  0.00           O  
ATOM   1034  CB  VAL A  68      -2.395   2.579  -2.263  1.00  0.00           C  
ATOM   1035  CG1 VAL A  68      -1.243   3.204  -1.470  1.00  0.00           C  
ATOM   1036  CG2 VAL A  68      -1.793   2.031  -3.561  1.00  0.00           C  
ATOM   1037  H   VAL A  68      -4.961   1.074  -2.360  1.00  0.00           H  
ATOM   1038  HA  VAL A  68      -2.388   0.860  -0.952  1.00  0.00           H  
ATOM   1039  HB  VAL A  68      -3.103   3.364  -2.529  1.00  0.00           H  
ATOM   1040 HG11 VAL A  68      -0.680   3.918  -2.070  1.00  0.00           H  
ATOM   1041 HG12 VAL A  68      -1.614   3.692  -0.576  1.00  0.00           H  
ATOM   1042 HG13 VAL A  68      -0.569   2.421  -1.157  1.00  0.00           H  
ATOM   1043 HG21 VAL A  68      -1.131   1.189  -3.360  1.00  0.00           H  
ATOM   1044 HG22 VAL A  68      -2.588   1.704  -4.224  1.00  0.00           H  
ATOM   1045 HG23 VAL A  68      -1.233   2.811  -4.066  1.00  0.00           H  
ATOM   1046  N   ILE A  69      -3.409   2.333   0.865  1.00  0.00           N  
ATOM   1047  CA  ILE A  69      -4.005   2.984   2.016  1.00  0.00           C  
ATOM   1048  C   ILE A  69      -3.023   4.093   2.401  1.00  0.00           C  
ATOM   1049  O   ILE A  69      -1.880   3.807   2.752  1.00  0.00           O  
ATOM   1050  CB  ILE A  69      -4.232   1.958   3.153  1.00  0.00           C  
ATOM   1051  CG1 ILE A  69      -5.216   0.828   2.767  1.00  0.00           C  
ATOM   1052  CG2 ILE A  69      -4.718   2.699   4.407  1.00  0.00           C  
ATOM   1053  CD1 ILE A  69      -5.278  -0.302   3.809  1.00  0.00           C  
ATOM   1054  H   ILE A  69      -2.439   2.055   1.002  1.00  0.00           H  
ATOM   1055  HA  ILE A  69      -4.960   3.428   1.739  1.00  0.00           H  
ATOM   1056  HB  ILE A  69      -3.277   1.488   3.381  1.00  0.00           H  
ATOM   1057 HG12 ILE A  69      -6.215   1.233   2.626  1.00  0.00           H  
ATOM   1058 HG13 ILE A  69      -4.901   0.384   1.825  1.00  0.00           H  
ATOM   1059 HG21 ILE A  69      -5.189   2.023   5.114  1.00  0.00           H  
ATOM   1060 HG22 ILE A  69      -3.870   3.157   4.926  1.00  0.00           H  
ATOM   1061 HG23 ILE A  69      -5.443   3.461   4.141  1.00  0.00           H  
ATOM   1062 HD11 ILE A  69      -5.773  -1.169   3.373  1.00  0.00           H  
ATOM   1063 HD12 ILE A  69      -4.272  -0.582   4.126  1.00  0.00           H  
ATOM   1064 HD13 ILE A  69      -5.843   0.009   4.686  1.00  0.00           H  
ATOM   1065  N   VAL A  70      -3.433   5.357   2.297  1.00  0.00           N  
ATOM   1066  CA  VAL A  70      -2.576   6.509   2.587  1.00  0.00           C  
ATOM   1067  C   VAL A  70      -3.255   7.430   3.600  1.00  0.00           C  
ATOM   1068  O   VAL A  70      -4.425   7.238   3.938  1.00  0.00           O  
ATOM   1069  CB  VAL A  70      -2.199   7.244   1.280  1.00  0.00           C  
ATOM   1070  CG1 VAL A  70      -1.630   6.299   0.219  1.00  0.00           C  
ATOM   1071  CG2 VAL A  70      -3.394   7.990   0.670  1.00  0.00           C  
ATOM   1072  H   VAL A  70      -4.376   5.541   1.973  1.00  0.00           H  
ATOM   1073  HA  VAL A  70      -1.653   6.152   3.048  1.00  0.00           H  
ATOM   1074  HB  VAL A  70      -1.424   7.977   1.509  1.00  0.00           H  
ATOM   1075 HG11 VAL A  70      -1.159   6.864  -0.583  1.00  0.00           H  
ATOM   1076 HG12 VAL A  70      -0.887   5.641   0.664  1.00  0.00           H  
ATOM   1077 HG13 VAL A  70      -2.437   5.702  -0.207  1.00  0.00           H  
ATOM   1078 HG21 VAL A  70      -3.242   8.140  -0.394  1.00  0.00           H  
ATOM   1079 HG22 VAL A  70      -4.293   7.396   0.769  1.00  0.00           H  
ATOM   1080 HG23 VAL A  70      -3.546   8.944   1.175  1.00  0.00           H  
ATOM   1081  N   ARG A  71      -2.544   8.471   4.044  1.00  0.00           N  
ATOM   1082  CA  ARG A  71      -3.099   9.500   4.915  1.00  0.00           C  
ATOM   1083  C   ARG A  71      -3.463  10.737   4.092  1.00  0.00           C  
ATOM   1084  O   ARG A  71      -4.651  11.006   3.920  1.00  0.00           O  
ATOM   1085  CB  ARG A  71      -2.140   9.728   6.095  1.00  0.00           C  
ATOM   1086  CG  ARG A  71      -2.801  10.497   7.249  1.00  0.00           C  
ATOM   1087  CD  ARG A  71      -2.342  10.003   8.634  1.00  0.00           C  
ATOM   1088  NE  ARG A  71      -3.479  10.021   9.562  1.00  0.00           N  
ATOM   1089  CZ  ARG A  71      -3.907  10.981  10.385  1.00  0.00           C  
ATOM   1090  NH1 ARG A  71      -3.222  12.109  10.522  1.00  0.00           N  
ATOM   1091  NH2 ARG A  71      -5.031  10.793  11.065  1.00  0.00           N  
ATOM   1092  H   ARG A  71      -1.573   8.546   3.780  1.00  0.00           H  
ATOM   1093  HA  ARG A  71      -4.026   9.112   5.345  1.00  0.00           H  
ATOM   1094  HB2 ARG A  71      -1.833   8.745   6.455  1.00  0.00           H  
ATOM   1095  HB3 ARG A  71      -1.252  10.251   5.765  1.00  0.00           H  
ATOM   1096  HG2 ARG A  71      -2.612  11.564   7.148  1.00  0.00           H  
ATOM   1097  HG3 ARG A  71      -3.878  10.356   7.179  1.00  0.00           H  
ATOM   1098  HD2 ARG A  71      -2.032   8.961   8.561  1.00  0.00           H  
ATOM   1099  HD3 ARG A  71      -1.482  10.555   9.011  1.00  0.00           H  
ATOM   1100  HE  ARG A  71      -4.056   9.189   9.443  1.00  0.00           H  
ATOM   1101 HH11 ARG A  71      -2.368  12.267  10.000  1.00  0.00           H  
ATOM   1102 HH12 ARG A  71      -3.521  12.840  11.163  1.00  0.00           H  
ATOM   1103 HH21 ARG A  71      -5.653  10.010  10.884  1.00  0.00           H  
ATOM   1104 HH22 ARG A  71      -5.416  11.460  11.730  1.00  0.00           H  
ATOM   1105  N   GLY A  72      -2.485  11.458   3.532  1.00  0.00           N  
ATOM   1106  CA  GLY A  72      -2.671  12.718   2.807  1.00  0.00           C  
ATOM   1107  C   GLY A  72      -1.832  12.790   1.532  1.00  0.00           C  
ATOM   1108  O   GLY A  72      -0.892  13.580   1.426  1.00  0.00           O  
ATOM   1109  H   GLY A  72      -1.526  11.264   3.805  1.00  0.00           H  
ATOM   1110  HA2 GLY A  72      -3.715  12.835   2.525  1.00  0.00           H  
ATOM   1111  HA3 GLY A  72      -2.398  13.547   3.460  1.00  0.00           H  
ATOM   1112  N   ILE A  73      -2.180  11.947   0.560  1.00  0.00           N  
ATOM   1113  CA  ILE A  73      -1.688  11.911  -0.824  1.00  0.00           C  
ATOM   1114  C   ILE A  73      -2.063  13.194  -1.611  1.00  0.00           C  
ATOM   1115  O   ILE A  73      -2.632  14.120  -1.035  1.00  0.00           O  
ATOM   1116  CB  ILE A  73      -2.278  10.619  -1.455  1.00  0.00           C  
ATOM   1117  CG1 ILE A  73      -1.731  10.247  -2.845  1.00  0.00           C  
ATOM   1118  CG2 ILE A  73      -3.822  10.659  -1.530  1.00  0.00           C  
ATOM   1119  CD1 ILE A  73      -1.813   8.749  -3.139  1.00  0.00           C  
ATOM   1120  H   ILE A  73      -2.973  11.361   0.762  1.00  0.00           H  
ATOM   1121  HA  ILE A  73      -0.597  11.839  -0.750  1.00  0.00           H  
ATOM   1122  HB  ILE A  73      -1.980   9.816  -0.786  1.00  0.00           H  
ATOM   1123 HG12 ILE A  73      -2.288  10.774  -3.619  1.00  0.00           H  
ATOM   1124 HG13 ILE A  73      -0.688  10.537  -2.903  1.00  0.00           H  
ATOM   1125 HG21 ILE A  73      -4.259  10.860  -0.555  1.00  0.00           H  
ATOM   1126 HG22 ILE A  73      -4.152  11.433  -2.226  1.00  0.00           H  
ATOM   1127 HG23 ILE A  73      -4.216   9.706  -1.886  1.00  0.00           H  
ATOM   1128 HD11 ILE A  73      -2.828   8.383  -3.003  1.00  0.00           H  
ATOM   1129 HD12 ILE A  73      -1.519   8.556  -4.169  1.00  0.00           H  
ATOM   1130 HD13 ILE A  73      -1.143   8.206  -2.475  1.00  0.00           H  
ATOM   1131  N   GLY A  74      -1.785  13.261  -2.922  1.00  0.00           N  
ATOM   1132  CA  GLY A  74      -2.366  14.230  -3.852  1.00  0.00           C  
ATOM   1133  C   GLY A  74      -2.469  13.668  -5.276  1.00  0.00           C  
ATOM   1134  O   GLY A  74      -1.883  12.622  -5.582  1.00  0.00           O  
ATOM   1135  H   GLY A  74      -1.298  12.505  -3.383  1.00  0.00           H  
ATOM   1136  HA2 GLY A  74      -3.364  14.510  -3.510  1.00  0.00           H  
ATOM   1137  HA3 GLY A  74      -1.739  15.115  -3.873  1.00  0.00           H  
ATOM   1138  N   ARG A  75      -3.183  14.371  -6.166  1.00  0.00           N  
ATOM   1139  CA  ARG A  75      -3.664  13.877  -7.468  1.00  0.00           C  
ATOM   1140  C   ARG A  75      -2.605  13.287  -8.380  1.00  0.00           C  
ATOM   1141  O   ARG A  75      -2.902  12.357  -9.128  1.00  0.00           O  
ATOM   1142  CB  ARG A  75      -4.392  14.998  -8.238  1.00  0.00           C  
ATOM   1143  CG  ARG A  75      -5.889  14.715  -8.421  1.00  0.00           C  
ATOM   1144  CD  ARG A  75      -6.132  13.541  -9.377  1.00  0.00           C  
ATOM   1145  NE  ARG A  75      -7.533  13.107  -9.371  1.00  0.00           N  
ATOM   1146  CZ  ARG A  75      -8.022  11.973  -9.886  1.00  0.00           C  
ATOM   1147  NH1 ARG A  75      -7.213  11.124 -10.504  1.00  0.00           N  
ATOM   1148  NH2 ARG A  75      -9.318  11.714  -9.792  1.00  0.00           N  
ATOM   1149  H   ARG A  75      -3.687  15.174  -5.794  1.00  0.00           H  
ATOM   1150  HA  ARG A  75      -4.378  13.088  -7.243  1.00  0.00           H  
ATOM   1151  HB2 ARG A  75      -4.256  15.939  -7.713  1.00  0.00           H  
ATOM   1152  HB3 ARG A  75      -3.949  15.137  -9.227  1.00  0.00           H  
ATOM   1153  HG2 ARG A  75      -6.343  14.509  -7.451  1.00  0.00           H  
ATOM   1154  HG3 ARG A  75      -6.352  15.604  -8.843  1.00  0.00           H  
ATOM   1155  HD2 ARG A  75      -5.853  13.841 -10.385  1.00  0.00           H  
ATOM   1156  HD3 ARG A  75      -5.510  12.702  -9.081  1.00  0.00           H  
ATOM   1157  HE  ARG A  75      -8.220  13.779  -9.025  1.00  0.00           H  
ATOM   1158 HH11 ARG A  75      -6.227  11.267 -10.590  1.00  0.00           H  
ATOM   1159 HH12 ARG A  75      -7.623  10.302 -10.973  1.00  0.00           H  
ATOM   1160 HH21 ARG A  75      -9.950  12.396  -9.385  1.00  0.00           H  
ATOM   1161 HH22 ARG A  75      -9.752  10.861 -10.166  1.00  0.00           H  
ATOM   1162  N   ARG A  76      -1.383  13.814  -8.352  1.00  0.00           N  
ATOM   1163  CA  ARG A  76      -0.289  13.280  -9.164  1.00  0.00           C  
ATOM   1164  C   ARG A  76      -0.009  11.819  -8.867  1.00  0.00           C  
ATOM   1165  O   ARG A  76       0.458  11.119  -9.759  1.00  0.00           O  
ATOM   1166  CB  ARG A  76       0.970  14.127  -9.016  1.00  0.00           C  
ATOM   1167  CG  ARG A  76       1.525  14.061  -7.586  1.00  0.00           C  
ATOM   1168  CD  ARG A  76       2.366  15.315  -7.306  1.00  0.00           C  
ATOM   1169  NE  ARG A  76       2.315  15.749  -5.890  1.00  0.00           N  
ATOM   1170  CZ  ARG A  76       1.232  16.194  -5.228  1.00  0.00           C  
ATOM   1171  NH1 ARG A  76       0.072  16.371  -5.853  1.00  0.00           N  
ATOM   1172  NH2 ARG A  76       1.303  16.447  -3.931  1.00  0.00           N  
ATOM   1173  H   ARG A  76      -1.230  14.601  -7.740  1.00  0.00           H  
ATOM   1174  HA  ARG A  76      -0.588  13.328 -10.200  1.00  0.00           H  
ATOM   1175  HB2 ARG A  76       1.735  13.779  -9.713  1.00  0.00           H  
ATOM   1176  HB3 ARG A  76       0.712  15.148  -9.292  1.00  0.00           H  
ATOM   1177  HG2 ARG A  76       0.706  14.016  -6.870  1.00  0.00           H  
ATOM   1178  HG3 ARG A  76       2.101  13.135  -7.481  1.00  0.00           H  
ATOM   1179  HD2 ARG A  76       3.390  15.125  -7.620  1.00  0.00           H  
ATOM   1180  HD3 ARG A  76       1.980  16.121  -7.926  1.00  0.00           H  
ATOM   1181  HE  ARG A  76       3.206  15.863  -5.401  1.00  0.00           H  
ATOM   1182 HH11 ARG A  76       0.062  16.445  -6.867  1.00  0.00           H  
ATOM   1183 HH12 ARG A  76      -0.729  16.790  -5.377  1.00  0.00           H  
ATOM   1184 HH21 ARG A  76       2.193  16.431  -3.430  1.00  0.00           H  
ATOM   1185 HH22 ARG A  76       0.487  16.780  -3.414  1.00  0.00           H  
ATOM   1186  N   ALA A  77      -0.269  11.376  -7.638  1.00  0.00           N  
ATOM   1187  CA  ALA A  77      -0.109   9.990  -7.275  1.00  0.00           C  
ATOM   1188  C   ALA A  77      -1.409   9.223  -7.500  1.00  0.00           C  
ATOM   1189  O   ALA A  77      -1.326   8.073  -7.903  1.00  0.00           O  
ATOM   1190  CB  ALA A  77       0.359   9.895  -5.834  1.00  0.00           C  
ATOM   1191  H   ALA A  77      -0.701  11.996  -6.963  1.00  0.00           H  
ATOM   1192  HA  ALA A  77       0.671   9.560  -7.905  1.00  0.00           H  
ATOM   1193  HB1 ALA A  77       0.417   8.844  -5.550  1.00  0.00           H  
ATOM   1194  HB2 ALA A  77       1.346  10.348  -5.750  1.00  0.00           H  
ATOM   1195  HB3 ALA A  77      -0.354  10.407  -5.195  1.00  0.00           H  
ATOM   1196  N   ILE A  78      -2.592   9.829  -7.311  1.00  0.00           N  
ATOM   1197  CA  ILE A  78      -3.857   9.178  -7.680  1.00  0.00           C  
ATOM   1198  C   ILE A  78      -3.779   8.749  -9.154  1.00  0.00           C  
ATOM   1199  O   ILE A  78      -4.108   7.614  -9.489  1.00  0.00           O  
ATOM   1200  CB  ILE A  78      -5.082  10.081  -7.438  1.00  0.00           C  
ATOM   1201  CG1 ILE A  78      -5.152  10.656  -6.013  1.00  0.00           C  
ATOM   1202  CG2 ILE A  78      -6.396   9.341  -7.756  1.00  0.00           C  
ATOM   1203  CD1 ILE A  78      -5.199   9.627  -4.883  1.00  0.00           C  
ATOM   1204  H   ILE A  78      -2.628  10.765  -6.937  1.00  0.00           H  
ATOM   1205  HA  ILE A  78      -3.992   8.307  -7.040  1.00  0.00           H  
ATOM   1206  HB  ILE A  78      -5.011  10.922  -8.120  1.00  0.00           H  
ATOM   1207 HG12 ILE A  78      -4.301  11.313  -5.841  1.00  0.00           H  
ATOM   1208 HG13 ILE A  78      -6.052  11.258  -5.950  1.00  0.00           H  
ATOM   1209 HG21 ILE A  78      -6.442   9.066  -8.809  1.00  0.00           H  
ATOM   1210 HG22 ILE A  78      -6.478   8.424  -7.171  1.00  0.00           H  
ATOM   1211 HG23 ILE A  78      -7.257   9.975  -7.535  1.00  0.00           H  
ATOM   1212 HD11 ILE A  78      -4.267   9.065  -4.857  1.00  0.00           H  
ATOM   1213 HD12 ILE A  78      -5.328  10.151  -3.939  1.00  0.00           H  
ATOM   1214 HD13 ILE A  78      -6.043   8.950  -5.014  1.00  0.00           H  
ATOM   1215  N   ALA A  79      -3.283   9.639 -10.029  1.00  0.00           N  
ATOM   1216  CA  ALA A  79      -3.153   9.366 -11.453  1.00  0.00           C  
ATOM   1217  C   ALA A  79      -2.225   8.181 -11.758  1.00  0.00           C  
ATOM   1218  O   ALA A  79      -2.317   7.643 -12.861  1.00  0.00           O  
ATOM   1219  CB  ALA A  79      -2.648  10.627 -12.158  1.00  0.00           C  
ATOM   1220  H   ALA A  79      -2.963  10.548  -9.702  1.00  0.00           H  
ATOM   1221  HA  ALA A  79      -4.141   9.119 -11.849  1.00  0.00           H  
ATOM   1222  HB1 ALA A  79      -3.348  11.446 -11.999  1.00  0.00           H  
ATOM   1223  HB2 ALA A  79      -1.660  10.888 -11.777  1.00  0.00           H  
ATOM   1224  HB3 ALA A  79      -2.569  10.435 -13.229  1.00  0.00           H  
ATOM   1225  N   ALA A  80      -1.362   7.766 -10.821  1.00  0.00           N  
ATOM   1226  CA  ALA A  80      -0.559   6.572 -10.986  1.00  0.00           C  
ATOM   1227  C   ALA A  80      -1.427   5.331 -10.899  1.00  0.00           C  
ATOM   1228  O   ALA A  80      -1.443   4.527 -11.821  1.00  0.00           O  
ATOM   1229  CB  ALA A  80       0.532   6.508  -9.922  1.00  0.00           C  
ATOM   1230  H   ALA A  80      -1.342   8.177  -9.898  1.00  0.00           H  
ATOM   1231  HA  ALA A  80      -0.105   6.604 -11.973  1.00  0.00           H  
ATOM   1232  HB1 ALA A  80       1.161   5.644 -10.139  1.00  0.00           H  
ATOM   1233  HB2 ALA A  80       1.105   7.431  -9.955  1.00  0.00           H  
ATOM   1234  HB3 ALA A  80       0.129   6.373  -8.919  1.00  0.00           H  
ATOM   1235  N   PHE A  81      -2.123   5.169  -9.781  1.00  0.00           N  
ATOM   1236  CA  PHE A  81      -2.984   4.061  -9.464  1.00  0.00           C  
ATOM   1237  C   PHE A  81      -4.122   3.942 -10.473  1.00  0.00           C  
ATOM   1238  O   PHE A  81      -4.447   2.833 -10.882  1.00  0.00           O  
ATOM   1239  CB  PHE A  81      -3.392   4.271  -8.003  1.00  0.00           C  
ATOM   1240  CG  PHE A  81      -2.169   4.299  -7.097  1.00  0.00           C  
ATOM   1241  CD1 PHE A  81      -1.306   3.186  -7.056  1.00  0.00           C  
ATOM   1242  CD2 PHE A  81      -1.800   5.478  -6.424  1.00  0.00           C  
ATOM   1243  CE1 PHE A  81      -0.083   3.249  -6.374  1.00  0.00           C  
ATOM   1244  CE2 PHE A  81      -0.564   5.551  -5.753  1.00  0.00           C  
ATOM   1245  CZ  PHE A  81       0.285   4.431  -5.719  1.00  0.00           C  
ATOM   1246  H   PHE A  81      -2.001   5.789  -9.003  1.00  0.00           H  
ATOM   1247  HA  PHE A  81      -2.401   3.149  -9.528  1.00  0.00           H  
ATOM   1248  HB2 PHE A  81      -3.952   5.202  -7.927  1.00  0.00           H  
ATOM   1249  HB3 PHE A  81      -4.042   3.475  -7.676  1.00  0.00           H  
ATOM   1250  HD1 PHE A  81      -1.545   2.281  -7.593  1.00  0.00           H  
ATOM   1251  HD2 PHE A  81      -2.451   6.340  -6.455  1.00  0.00           H  
ATOM   1252  HE1 PHE A  81       0.569   2.384  -6.360  1.00  0.00           H  
ATOM   1253  HE2 PHE A  81      -0.261   6.462  -5.257  1.00  0.00           H  
ATOM   1254  HZ  PHE A  81       1.220   4.456  -5.187  1.00  0.00           H  
ATOM   1255  N   GLU A  82      -4.618   5.062 -10.995  1.00  0.00           N  
ATOM   1256  CA  GLU A  82      -5.515   5.080 -12.147  1.00  0.00           C  
ATOM   1257  C   GLU A  82      -4.948   4.303 -13.351  1.00  0.00           C  
ATOM   1258  O   GLU A  82      -5.695   3.617 -14.044  1.00  0.00           O  
ATOM   1259  CB  GLU A  82      -5.795   6.536 -12.545  1.00  0.00           C  
ATOM   1260  CG  GLU A  82      -6.864   7.226 -11.672  1.00  0.00           C  
ATOM   1261  CD  GLU A  82      -7.856   8.079 -12.488  1.00  0.00           C  
ATOM   1262  OE1 GLU A  82      -8.165   7.773 -13.667  1.00  0.00           O  
ATOM   1263  OE2 GLU A  82      -8.274   9.137 -11.975  1.00  0.00           O  
ATOM   1264  H   GLU A  82      -4.348   5.938 -10.561  1.00  0.00           H  
ATOM   1265  HA  GLU A  82      -6.453   4.596 -11.869  1.00  0.00           H  
ATOM   1266  HB2 GLU A  82      -4.871   7.107 -12.486  1.00  0.00           H  
ATOM   1267  HB3 GLU A  82      -6.086   6.552 -13.591  1.00  0.00           H  
ATOM   1268  HG2 GLU A  82      -7.400   6.495 -11.056  1.00  0.00           H  
ATOM   1269  HG3 GLU A  82      -6.345   7.887 -10.977  1.00  0.00           H  
ATOM   1270  N   ALA A  83      -3.636   4.352 -13.607  1.00  0.00           N  
ATOM   1271  CA  ALA A  83      -3.024   3.656 -14.741  1.00  0.00           C  
ATOM   1272  C   ALA A  83      -3.009   2.134 -14.579  1.00  0.00           C  
ATOM   1273  O   ALA A  83      -2.635   1.425 -15.513  1.00  0.00           O  
ATOM   1274  CB  ALA A  83      -1.575   4.104 -14.883  1.00  0.00           C  
ATOM   1275  H   ALA A  83      -3.011   4.828 -12.964  1.00  0.00           H  
ATOM   1276  HA  ALA A  83      -3.575   3.904 -15.651  1.00  0.00           H  
ATOM   1277  HB1 ALA A  83      -0.985   3.577 -14.134  1.00  0.00           H  
ATOM   1278  HB2 ALA A  83      -1.206   3.824 -15.869  1.00  0.00           H  
ATOM   1279  HB3 ALA A  83      -1.493   5.180 -14.742  1.00  0.00           H  
ATOM   1280  N   MET A  84      -3.325   1.633 -13.389  1.00  0.00           N  
ATOM   1281  CA  MET A  84      -3.246   0.222 -13.027  1.00  0.00           C  
ATOM   1282  C   MET A  84      -4.567  -0.250 -12.403  1.00  0.00           C  
ATOM   1283  O   MET A  84      -4.662  -1.385 -11.933  1.00  0.00           O  
ATOM   1284  CB  MET A  84      -1.981  -0.032 -12.170  1.00  0.00           C  
ATOM   1285  CG  MET A  84      -1.597   1.114 -11.220  1.00  0.00           C  
ATOM   1286  SD  MET A  84      -0.202   0.789 -10.107  1.00  0.00           S  
ATOM   1287  CE  MET A  84       0.472   2.455  -9.845  1.00  0.00           C  
ATOM   1288  H   MET A  84      -3.573   2.290 -12.653  1.00  0.00           H  
ATOM   1289  HA  MET A  84      -3.133  -0.371 -13.936  1.00  0.00           H  
ATOM   1290  HB2 MET A  84      -2.111  -0.945 -11.594  1.00  0.00           H  
ATOM   1291  HB3 MET A  84      -1.141  -0.193 -12.845  1.00  0.00           H  
ATOM   1292  HG2 MET A  84      -1.346   1.986 -11.820  1.00  0.00           H  
ATOM   1293  HG3 MET A  84      -2.465   1.348 -10.613  1.00  0.00           H  
ATOM   1294  HE1 MET A  84      -0.263   3.092  -9.368  1.00  0.00           H  
ATOM   1295  HE2 MET A  84       1.357   2.389  -9.212  1.00  0.00           H  
ATOM   1296  HE3 MET A  84       0.744   2.909 -10.794  1.00  0.00           H  
ATOM   1297  N   GLY A  85      -5.606   0.593 -12.405  1.00  0.00           N  
ATOM   1298  CA  GLY A  85      -6.895   0.298 -11.796  1.00  0.00           C  
ATOM   1299  C   GLY A  85      -6.837   0.168 -10.275  1.00  0.00           C  
ATOM   1300  O   GLY A  85      -7.769  -0.364  -9.667  1.00  0.00           O  
ATOM   1301  H   GLY A  85      -5.515   1.508 -12.829  1.00  0.00           H  
ATOM   1302  HA2 GLY A  85      -7.575   1.104 -12.037  1.00  0.00           H  
ATOM   1303  HA3 GLY A  85      -7.303  -0.616 -12.221  1.00  0.00           H  
ATOM   1304  N   VAL A  86      -5.766   0.657  -9.654  1.00  0.00           N  
ATOM   1305  CA  VAL A  86      -5.458   0.411  -8.257  1.00  0.00           C  
ATOM   1306  C   VAL A  86      -6.335   1.358  -7.435  1.00  0.00           C  
ATOM   1307  O   VAL A  86      -6.237   2.582  -7.544  1.00  0.00           O  
ATOM   1308  CB  VAL A  86      -3.939   0.627  -8.032  1.00  0.00           C  
ATOM   1309  CG1 VAL A  86      -3.558   0.727  -6.549  1.00  0.00           C  
ATOM   1310  CG2 VAL A  86      -3.176  -0.560  -8.631  1.00  0.00           C  
ATOM   1311  H   VAL A  86      -5.111   1.209 -10.202  1.00  0.00           H  
ATOM   1312  HA  VAL A  86      -5.704  -0.626  -7.999  1.00  0.00           H  
ATOM   1313  HB  VAL A  86      -3.594   1.548  -8.528  1.00  0.00           H  
ATOM   1314 HG11 VAL A  86      -2.478   0.640  -6.406  1.00  0.00           H  
ATOM   1315 HG12 VAL A  86      -3.891   1.688  -6.155  1.00  0.00           H  
ATOM   1316 HG13 VAL A  86      -4.041  -0.062  -5.987  1.00  0.00           H  
ATOM   1317 HG21 VAL A  86      -2.102  -0.451  -8.487  1.00  0.00           H  
ATOM   1318 HG22 VAL A  86      -3.497  -1.485  -8.161  1.00  0.00           H  
ATOM   1319 HG23 VAL A  86      -3.383  -0.637  -9.695  1.00  0.00           H  
ATOM   1320  N   LYS A  87      -7.227   0.783  -6.623  1.00  0.00           N  
ATOM   1321  CA  LYS A  87      -8.084   1.559  -5.725  1.00  0.00           C  
ATOM   1322  C   LYS A  87      -7.209   2.288  -4.699  1.00  0.00           C  
ATOM   1323  O   LYS A  87      -6.208   1.735  -4.235  1.00  0.00           O  
ATOM   1324  CB  LYS A  87      -9.105   0.623  -5.080  1.00  0.00           C  
ATOM   1325  CG  LYS A  87     -10.255   1.399  -4.431  1.00  0.00           C  
ATOM   1326  CD  LYS A  87     -10.863   0.670  -3.235  1.00  0.00           C  
ATOM   1327  CE  LYS A  87     -11.693  -0.554  -3.627  1.00  0.00           C  
ATOM   1328  NZ  LYS A  87     -10.914  -1.767  -3.969  1.00  0.00           N  
ATOM   1329  H   LYS A  87      -7.277  -0.232  -6.636  1.00  0.00           H  
ATOM   1330  HA  LYS A  87      -8.654   2.290  -6.294  1.00  0.00           H  
ATOM   1331  HB2 LYS A  87      -9.530  -0.029  -5.843  1.00  0.00           H  
ATOM   1332  HB3 LYS A  87      -8.603   0.007  -4.342  1.00  0.00           H  
ATOM   1333  HG2 LYS A  87      -9.895   2.355  -4.063  1.00  0.00           H  
ATOM   1334  HG3 LYS A  87     -11.023   1.608  -5.178  1.00  0.00           H  
ATOM   1335  HD2 LYS A  87     -10.077   0.403  -2.535  1.00  0.00           H  
ATOM   1336  HD3 LYS A  87     -11.528   1.383  -2.750  1.00  0.00           H  
ATOM   1337  HE2 LYS A  87     -12.367  -0.797  -2.803  1.00  0.00           H  
ATOM   1338  HE3 LYS A  87     -12.303  -0.267  -4.473  1.00  0.00           H  
ATOM   1339  HZ1 LYS A  87     -10.651  -2.262  -3.122  1.00  0.00           H  
ATOM   1340  HZ2 LYS A  87     -11.510  -2.419  -4.472  1.00  0.00           H  
ATOM   1341  HZ3 LYS A  87     -10.090  -1.600  -4.534  1.00  0.00           H  
ATOM   1342  N   VAL A  88      -7.617   3.490  -4.285  1.00  0.00           N  
ATOM   1343  CA  VAL A  88      -6.853   4.348  -3.397  1.00  0.00           C  
ATOM   1344  C   VAL A  88      -7.722   4.690  -2.185  1.00  0.00           C  
ATOM   1345  O   VAL A  88      -8.648   5.497  -2.263  1.00  0.00           O  
ATOM   1346  CB  VAL A  88      -6.338   5.598  -4.151  1.00  0.00           C  
ATOM   1347  CG1 VAL A  88      -5.337   6.328  -3.247  1.00  0.00           C  
ATOM   1348  CG2 VAL A  88      -5.671   5.287  -5.505  1.00  0.00           C  
ATOM   1349  H   VAL A  88      -8.491   3.869  -4.619  1.00  0.00           H  
ATOM   1350  HA  VAL A  88      -5.982   3.794  -3.047  1.00  0.00           H  
ATOM   1351  HB  VAL A  88      -7.169   6.272  -4.349  1.00  0.00           H  
ATOM   1352 HG11 VAL A  88      -4.596   5.624  -2.876  1.00  0.00           H  
ATOM   1353 HG12 VAL A  88      -4.830   7.113  -3.800  1.00  0.00           H  
ATOM   1354 HG13 VAL A  88      -5.850   6.771  -2.396  1.00  0.00           H  
ATOM   1355 HG21 VAL A  88      -6.411   4.905  -6.210  1.00  0.00           H  
ATOM   1356 HG22 VAL A  88      -5.267   6.195  -5.957  1.00  0.00           H  
ATOM   1357 HG23 VAL A  88      -4.876   4.551  -5.384  1.00  0.00           H  
ATOM   1358  N   ILE A  89      -7.432   4.090  -1.037  1.00  0.00           N  
ATOM   1359  CA  ILE A  89      -7.987   4.486   0.252  1.00  0.00           C  
ATOM   1360  C   ILE A  89      -7.132   5.630   0.791  1.00  0.00           C  
ATOM   1361  O   ILE A  89      -5.915   5.644   0.606  1.00  0.00           O  
ATOM   1362  CB  ILE A  89      -8.016   3.239   1.154  1.00  0.00           C  
ATOM   1363  CG1 ILE A  89      -9.214   2.378   0.706  1.00  0.00           C  
ATOM   1364  CG2 ILE A  89      -8.076   3.542   2.657  1.00  0.00           C  
ATOM   1365  CD1 ILE A  89      -9.109   0.933   1.166  1.00  0.00           C  
ATOM   1366  H   ILE A  89      -6.631   3.466  -0.989  1.00  0.00           H  
ATOM   1367  HA  ILE A  89      -9.008   4.844   0.122  1.00  0.00           H  
ATOM   1368  HB  ILE A  89      -7.100   2.680   0.985  1.00  0.00           H  
ATOM   1369 HG12 ILE A  89     -10.141   2.804   1.084  1.00  0.00           H  
ATOM   1370 HG13 ILE A  89      -9.270   2.354  -0.382  1.00  0.00           H  
ATOM   1371 HG21 ILE A  89      -8.039   2.613   3.218  1.00  0.00           H  
ATOM   1372 HG22 ILE A  89      -7.237   4.167   2.958  1.00  0.00           H  
ATOM   1373 HG23 ILE A  89      -8.990   4.067   2.899  1.00  0.00           H  
ATOM   1374 HD11 ILE A  89      -8.093   0.584   1.003  1.00  0.00           H  
ATOM   1375 HD12 ILE A  89      -9.365   0.863   2.220  1.00  0.00           H  
ATOM   1376 HD13 ILE A  89      -9.795   0.329   0.568  1.00  0.00           H  
ATOM   1377  N   LYS A  90      -7.767   6.581   1.476  1.00  0.00           N  
ATOM   1378  CA  LYS A  90      -7.136   7.717   2.144  1.00  0.00           C  
ATOM   1379  C   LYS A  90      -7.549   7.714   3.614  1.00  0.00           C  
ATOM   1380  O   LYS A  90      -8.411   6.934   4.017  1.00  0.00           O  
ATOM   1381  CB  LYS A  90      -7.575   9.030   1.471  1.00  0.00           C  
ATOM   1382  CG  LYS A  90      -6.860   9.389   0.165  1.00  0.00           C  
ATOM   1383  CD  LYS A  90      -7.842   9.666  -0.985  1.00  0.00           C  
ATOM   1384  CE  LYS A  90      -8.295   8.356  -1.634  1.00  0.00           C  
ATOM   1385  NZ  LYS A  90      -9.675   7.926  -1.326  1.00  0.00           N  
ATOM   1386  H   LYS A  90      -8.737   6.430   1.727  1.00  0.00           H  
ATOM   1387  HA  LYS A  90      -6.054   7.621   2.107  1.00  0.00           H  
ATOM   1388  HB2 LYS A  90      -8.640   8.981   1.281  1.00  0.00           H  
ATOM   1389  HB3 LYS A  90      -7.414   9.851   2.167  1.00  0.00           H  
ATOM   1390  HG2 LYS A  90      -6.284  10.297   0.345  1.00  0.00           H  
ATOM   1391  HG3 LYS A  90      -6.167   8.600  -0.126  1.00  0.00           H  
ATOM   1392  HD2 LYS A  90      -8.692  10.257  -0.642  1.00  0.00           H  
ATOM   1393  HD3 LYS A  90      -7.312  10.243  -1.746  1.00  0.00           H  
ATOM   1394  HE2 LYS A  90      -8.228   8.481  -2.708  1.00  0.00           H  
ATOM   1395  HE3 LYS A  90      -7.608   7.557  -1.355  1.00  0.00           H  
ATOM   1396  HZ1 LYS A  90      -9.900   7.958  -0.337  1.00  0.00           H  
ATOM   1397  HZ2 LYS A  90     -10.353   8.458  -1.869  1.00  0.00           H  
ATOM   1398  HZ3 LYS A  90      -9.772   6.976  -1.680  1.00  0.00           H  
ATOM   1399  N   GLY A  91      -6.957   8.620   4.392  1.00  0.00           N  
ATOM   1400  CA  GLY A  91      -7.413   8.958   5.725  1.00  0.00           C  
ATOM   1401  C   GLY A  91      -7.087   7.945   6.810  1.00  0.00           C  
ATOM   1402  O   GLY A  91      -7.607   8.083   7.916  1.00  0.00           O  
ATOM   1403  H   GLY A  91      -6.230   9.205   4.006  1.00  0.00           H  
ATOM   1404  HA2 GLY A  91      -6.948   9.898   6.013  1.00  0.00           H  
ATOM   1405  HA3 GLY A  91      -8.493   9.095   5.697  1.00  0.00           H  
ATOM   1406  N   ALA A  92      -6.234   6.962   6.520  1.00  0.00           N  
ATOM   1407  CA  ALA A  92      -5.812   5.988   7.520  1.00  0.00           C  
ATOM   1408  C   ALA A  92      -4.899   6.634   8.559  1.00  0.00           C  
ATOM   1409  O   ALA A  92      -4.355   7.714   8.326  1.00  0.00           O  
ATOM   1410  CB  ALA A  92      -5.092   4.849   6.810  1.00  0.00           C  
ATOM   1411  H   ALA A  92      -5.767   6.988   5.620  1.00  0.00           H  
ATOM   1412  HA  ALA A  92      -6.691   5.597   8.035  1.00  0.00           H  
ATOM   1413  HB1 ALA A  92      -4.258   5.238   6.226  1.00  0.00           H  
ATOM   1414  HB2 ALA A  92      -4.724   4.130   7.539  1.00  0.00           H  
ATOM   1415  HB3 ALA A  92      -5.800   4.352   6.156  1.00  0.00           H  
ATOM   1416  N   SER A  93      -4.681   5.956   9.681  1.00  0.00           N  
ATOM   1417  CA  SER A  93      -3.794   6.366  10.758  1.00  0.00           C  
ATOM   1418  C   SER A  93      -3.411   5.102  11.533  1.00  0.00           C  
ATOM   1419  O   SER A  93      -4.229   4.182  11.600  1.00  0.00           O  
ATOM   1420  CB  SER A  93      -4.523   7.397  11.625  1.00  0.00           C  
ATOM   1421  OG  SER A  93      -5.772   6.946  12.094  1.00  0.00           O  
ATOM   1422  H   SER A  93      -5.115   5.056   9.853  1.00  0.00           H  
ATOM   1423  HA  SER A  93      -2.905   6.839  10.347  1.00  0.00           H  
ATOM   1424  HB2 SER A  93      -3.904   7.694  12.466  1.00  0.00           H  
ATOM   1425  HB3 SER A  93      -4.703   8.274  11.016  1.00  0.00           H  
ATOM   1426  HG  SER A  93      -5.611   6.604  13.003  1.00  0.00           H  
ATOM   1427  N   GLY A  94      -2.206   5.044  12.102  1.00  0.00           N  
ATOM   1428  CA  GLY A  94      -1.783   3.910  12.929  1.00  0.00           C  
ATOM   1429  C   GLY A  94      -0.431   3.334  12.517  1.00  0.00           C  
ATOM   1430  O   GLY A  94       0.425   4.050  11.981  1.00  0.00           O  
ATOM   1431  H   GLY A  94      -1.581   5.839  11.994  1.00  0.00           H  
ATOM   1432  HA2 GLY A  94      -1.711   4.254  13.956  1.00  0.00           H  
ATOM   1433  HA3 GLY A  94      -2.527   3.112  12.902  1.00  0.00           H  
ATOM   1434  N   THR A  95      -0.185   2.070  12.853  1.00  0.00           N  
ATOM   1435  CA  THR A  95       0.926   1.290  12.313  1.00  0.00           C  
ATOM   1436  C   THR A  95       0.503   0.653  10.985  1.00  0.00           C  
ATOM   1437  O   THR A  95      -0.635   0.815  10.540  1.00  0.00           O  
ATOM   1438  CB  THR A  95       1.366   0.223  13.336  1.00  0.00           C  
ATOM   1439  OG1 THR A  95       0.346  -0.742  13.452  1.00  0.00           O  
ATOM   1440  CG2 THR A  95       1.702   0.783  14.720  1.00  0.00           C  
ATOM   1441  H   THR A  95      -0.892   1.534  13.343  1.00  0.00           H  
ATOM   1442  HA  THR A  95       1.759   1.950  12.079  1.00  0.00           H  
ATOM   1443  HB  THR A  95       2.263  -0.259  12.961  1.00  0.00           H  
ATOM   1444  HG1 THR A  95       0.464  -1.275  14.266  1.00  0.00           H  
ATOM   1445 HG21 THR A  95       2.078  -0.026  15.349  1.00  0.00           H  
ATOM   1446 HG22 THR A  95       2.474   1.547  14.630  1.00  0.00           H  
ATOM   1447 HG23 THR A  95       0.816   1.210  15.191  1.00  0.00           H  
ATOM   1448  N   VAL A  96       1.405  -0.090  10.344  1.00  0.00           N  
ATOM   1449  CA  VAL A  96       1.064  -0.854   9.156  1.00  0.00           C  
ATOM   1450  C   VAL A  96       0.085  -1.954   9.528  1.00  0.00           C  
ATOM   1451  O   VAL A  96      -0.999  -2.017   8.948  1.00  0.00           O  
ATOM   1452  CB  VAL A  96       2.337  -1.393   8.470  1.00  0.00           C  
ATOM   1453  CG1 VAL A  96       2.150  -2.612   7.557  1.00  0.00           C  
ATOM   1454  CG2 VAL A  96       2.901  -0.266   7.624  1.00  0.00           C  
ATOM   1455  H   VAL A  96       2.320  -0.216  10.760  1.00  0.00           H  
ATOM   1456  HA  VAL A  96       0.549  -0.163   8.488  1.00  0.00           H  
ATOM   1457  HB  VAL A  96       3.078  -1.655   9.221  1.00  0.00           H  
ATOM   1458 HG11 VAL A  96       1.382  -2.401   6.814  1.00  0.00           H  
ATOM   1459 HG12 VAL A  96       3.087  -2.846   7.053  1.00  0.00           H  
ATOM   1460 HG13 VAL A  96       1.855  -3.483   8.141  1.00  0.00           H  
ATOM   1461 HG21 VAL A  96       2.227  -0.053   6.799  1.00  0.00           H  
ATOM   1462 HG22 VAL A  96       2.989   0.621   8.246  1.00  0.00           H  
ATOM   1463 HG23 VAL A  96       3.876  -0.556   7.237  1.00  0.00           H  
ATOM   1464  N   GLU A  97       0.462  -2.841  10.456  1.00  0.00           N  
ATOM   1465  CA  GLU A  97      -0.388  -4.002  10.706  1.00  0.00           C  
ATOM   1466  C   GLU A  97      -1.725  -3.611  11.343  1.00  0.00           C  
ATOM   1467  O   GLU A  97      -2.699  -4.357  11.226  1.00  0.00           O  
ATOM   1468  CB  GLU A  97       0.308  -5.144  11.446  1.00  0.00           C  
ATOM   1469  CG  GLU A  97       0.721  -4.931  12.905  1.00  0.00           C  
ATOM   1470  CD  GLU A  97       1.090  -6.280  13.570  1.00  0.00           C  
ATOM   1471  OE1 GLU A  97       1.576  -7.207  12.874  1.00  0.00           O  
ATOM   1472  OE2 GLU A  97       0.869  -6.488  14.785  1.00  0.00           O  
ATOM   1473  H   GLU A  97       1.340  -2.685  10.941  1.00  0.00           H  
ATOM   1474  HA  GLU A  97      -0.606  -4.417   9.726  1.00  0.00           H  
ATOM   1475  HB2 GLU A  97      -0.391  -5.976  11.424  1.00  0.00           H  
ATOM   1476  HB3 GLU A  97       1.185  -5.428  10.868  1.00  0.00           H  
ATOM   1477  HG2 GLU A  97       1.561  -4.239  12.923  1.00  0.00           H  
ATOM   1478  HG3 GLU A  97      -0.099  -4.457  13.437  1.00  0.00           H  
ATOM   1479  N   GLU A  98      -1.784  -2.439  11.975  1.00  0.00           N  
ATOM   1480  CA  GLU A  98      -3.018  -1.818  12.415  1.00  0.00           C  
ATOM   1481  C   GLU A  98      -3.830  -1.352  11.210  1.00  0.00           C  
ATOM   1482  O   GLU A  98      -4.968  -1.777  11.087  1.00  0.00           O  
ATOM   1483  CB  GLU A  98      -2.744  -0.662  13.379  1.00  0.00           C  
ATOM   1484  CG  GLU A  98      -4.058  -0.066  13.902  1.00  0.00           C  
ATOM   1485  CD  GLU A  98      -3.869   1.068  14.909  1.00  0.00           C  
ATOM   1486  OE1 GLU A  98      -2.747   1.226  15.449  1.00  0.00           O  
ATOM   1487  OE2 GLU A  98      -4.863   1.790  15.154  1.00  0.00           O  
ATOM   1488  H   GLU A  98      -0.921  -1.926  12.080  1.00  0.00           H  
ATOM   1489  HA  GLU A  98      -3.601  -2.570  12.950  1.00  0.00           H  
ATOM   1490  HB2 GLU A  98      -2.168  -1.046  14.219  1.00  0.00           H  
ATOM   1491  HB3 GLU A  98      -2.178   0.116  12.867  1.00  0.00           H  
ATOM   1492  HG2 GLU A  98      -4.621   0.324  13.057  1.00  0.00           H  
ATOM   1493  HG3 GLU A  98      -4.648  -0.856  14.363  1.00  0.00           H  
ATOM   1494  N   VAL A  99      -3.310  -0.501  10.319  1.00  0.00           N  
ATOM   1495  CA  VAL A  99      -4.062   0.036   9.196  1.00  0.00           C  
ATOM   1496  C   VAL A  99      -4.602  -1.086   8.305  1.00  0.00           C  
ATOM   1497  O   VAL A  99      -5.754  -1.010   7.863  1.00  0.00           O  
ATOM   1498  CB  VAL A  99      -3.145   1.023   8.453  1.00  0.00           C  
ATOM   1499  CG1 VAL A  99      -3.629   1.341   7.050  1.00  0.00           C  
ATOM   1500  CG2 VAL A  99      -3.096   2.367   9.188  1.00  0.00           C  
ATOM   1501  H   VAL A  99      -2.363  -0.142  10.386  1.00  0.00           H  
ATOM   1502  HA  VAL A  99      -4.922   0.582   9.586  1.00  0.00           H  
ATOM   1503  HB  VAL A  99      -2.145   0.604   8.357  1.00  0.00           H  
ATOM   1504 HG11 VAL A  99      -2.955   2.066   6.598  1.00  0.00           H  
ATOM   1505 HG12 VAL A  99      -3.629   0.447   6.430  1.00  0.00           H  
ATOM   1506 HG13 VAL A  99      -4.641   1.736   7.127  1.00  0.00           H  
ATOM   1507 HG21 VAL A  99      -4.101   2.785   9.245  1.00  0.00           H  
ATOM   1508 HG22 VAL A  99      -2.716   2.237  10.201  1.00  0.00           H  
ATOM   1509 HG23 VAL A  99      -2.453   3.060   8.649  1.00  0.00           H  
ATOM   1510  N   VAL A 100      -3.809  -2.132   8.043  1.00  0.00           N  
ATOM   1511  CA  VAL A 100      -4.314  -3.274   7.293  1.00  0.00           C  
ATOM   1512  C   VAL A 100      -5.452  -3.915   8.089  1.00  0.00           C  
ATOM   1513  O   VAL A 100      -6.472  -4.250   7.490  1.00  0.00           O  
ATOM   1514  CB  VAL A 100      -3.206  -4.285   6.926  1.00  0.00           C  
ATOM   1515  CG1 VAL A 100      -3.791  -5.406   6.052  1.00  0.00           C  
ATOM   1516  CG2 VAL A 100      -2.071  -3.648   6.115  1.00  0.00           C  
ATOM   1517  H   VAL A 100      -2.878  -2.145   8.451  1.00  0.00           H  
ATOM   1518  HA  VAL A 100      -4.740  -2.888   6.365  1.00  0.00           H  
ATOM   1519  HB  VAL A 100      -2.787  -4.718   7.836  1.00  0.00           H  
ATOM   1520 HG11 VAL A 100      -3.001  -6.053   5.676  1.00  0.00           H  
ATOM   1521 HG12 VAL A 100      -4.483  -6.007   6.641  1.00  0.00           H  
ATOM   1522 HG13 VAL A 100      -4.327  -4.979   5.204  1.00  0.00           H  
ATOM   1523 HG21 VAL A 100      -1.333  -4.401   5.842  1.00  0.00           H  
ATOM   1524 HG22 VAL A 100      -2.466  -3.187   5.209  1.00  0.00           H  
ATOM   1525 HG23 VAL A 100      -1.568  -2.892   6.711  1.00  0.00           H  
ATOM   1526  N   ASN A 101      -5.327  -4.067   9.413  1.00  0.00           N  
ATOM   1527  CA  ASN A 101      -6.411  -4.618  10.219  1.00  0.00           C  
ATOM   1528  C   ASN A 101      -7.654  -3.721  10.180  1.00  0.00           C  
ATOM   1529  O   ASN A 101      -8.746  -4.254  10.033  1.00  0.00           O  
ATOM   1530  CB  ASN A 101      -5.951  -4.872  11.659  1.00  0.00           C  
ATOM   1531  CG  ASN A 101      -7.049  -5.539  12.471  1.00  0.00           C  
ATOM   1532  OD1 ASN A 101      -7.292  -6.734  12.315  1.00  0.00           O  
ATOM   1533  ND2 ASN A 101      -7.701  -4.809  13.362  1.00  0.00           N  
ATOM   1534  H   ASN A 101      -4.509  -3.699   9.893  1.00  0.00           H  
ATOM   1535  HA  ASN A 101      -6.695  -5.578   9.781  1.00  0.00           H  
ATOM   1536  HB2 ASN A 101      -5.089  -5.538  11.641  1.00  0.00           H  
ATOM   1537  HB3 ASN A 101      -5.655  -3.937  12.134  1.00  0.00           H  
ATOM   1538 HD21 ASN A 101      -7.467  -3.836  13.497  1.00  0.00           H  
ATOM   1539 HD22 ASN A 101      -8.397  -5.249  13.951  1.00  0.00           H  
ATOM   1540  N   GLN A 102      -7.522  -2.389  10.256  1.00  0.00           N  
ATOM   1541  CA  GLN A 102      -8.649  -1.458  10.171  1.00  0.00           C  
ATOM   1542  C   GLN A 102      -9.402  -1.693   8.854  1.00  0.00           C  
ATOM   1543  O   GLN A 102     -10.630  -1.793   8.844  1.00  0.00           O  
ATOM   1544  CB  GLN A 102      -8.208   0.024  10.278  1.00  0.00           C  
ATOM   1545  CG  GLN A 102      -7.521   0.454  11.589  1.00  0.00           C  
ATOM   1546  CD  GLN A 102      -6.913   1.864  11.498  1.00  0.00           C  
ATOM   1547  OE1 GLN A 102      -7.075   2.570  10.501  1.00  0.00           O  
ATOM   1548  NE2 GLN A 102      -6.186   2.325  12.502  1.00  0.00           N  
ATOM   1549  H   GLN A 102      -6.586  -2.012  10.374  1.00  0.00           H  
ATOM   1550  HA  GLN A 102      -9.332  -1.677  10.993  1.00  0.00           H  
ATOM   1551  HB2 GLN A 102      -7.563   0.284   9.434  1.00  0.00           H  
ATOM   1552  HB3 GLN A 102      -9.103   0.639  10.186  1.00  0.00           H  
ATOM   1553  HG2 GLN A 102      -8.255   0.427  12.392  1.00  0.00           H  
ATOM   1554  HG3 GLN A 102      -6.729  -0.248  11.832  1.00  0.00           H  
ATOM   1555 HE21 GLN A 102      -6.005   1.830  13.374  1.00  0.00           H  
ATOM   1556 HE22 GLN A 102      -5.643   3.165  12.326  1.00  0.00           H  
ATOM   1557  N   TYR A 103      -8.686  -1.781   7.731  1.00  0.00           N  
ATOM   1558  CA  TYR A 103      -9.316  -1.940   6.428  1.00  0.00           C  
ATOM   1559  C   TYR A 103      -9.880  -3.338   6.242  1.00  0.00           C  
ATOM   1560  O   TYR A 103     -11.002  -3.461   5.759  1.00  0.00           O  
ATOM   1561  CB  TYR A 103      -8.359  -1.557   5.299  1.00  0.00           C  
ATOM   1562  CG  TYR A 103      -8.717  -2.162   3.958  1.00  0.00           C  
ATOM   1563  CD1 TYR A 103      -9.825  -1.667   3.246  1.00  0.00           C  
ATOM   1564  CD2 TYR A 103      -8.016  -3.288   3.483  1.00  0.00           C  
ATOM   1565  CE1 TYR A 103     -10.237  -2.294   2.062  1.00  0.00           C  
ATOM   1566  CE2 TYR A 103      -8.418  -3.915   2.291  1.00  0.00           C  
ATOM   1567  CZ  TYR A 103      -9.548  -3.431   1.596  1.00  0.00           C  
ATOM   1568  OH  TYR A 103      -9.974  -4.060   0.472  1.00  0.00           O  
ATOM   1569  H   TYR A 103      -7.675  -1.699   7.789  1.00  0.00           H  
ATOM   1570  HA  TYR A 103     -10.168  -1.266   6.377  1.00  0.00           H  
ATOM   1571  HB2 TYR A 103      -8.369  -0.481   5.220  1.00  0.00           H  
ATOM   1572  HB3 TYR A 103      -7.345  -1.828   5.552  1.00  0.00           H  
ATOM   1573  HD1 TYR A 103     -10.398  -0.832   3.622  1.00  0.00           H  
ATOM   1574  HD2 TYR A 103      -7.195  -3.699   4.054  1.00  0.00           H  
ATOM   1575  HE1 TYR A 103     -11.104  -1.921   1.535  1.00  0.00           H  
ATOM   1576  HE2 TYR A 103      -7.868  -4.761   1.903  1.00  0.00           H  
ATOM   1577  HH  TYR A 103     -10.153  -5.005   0.657  1.00  0.00           H  
ATOM   1578  N   LEU A 104      -9.158  -4.384   6.643  1.00  0.00           N  
ATOM   1579  CA  LEU A 104      -9.680  -5.740   6.535  1.00  0.00           C  
ATOM   1580  C   LEU A 104     -10.871  -5.941   7.482  1.00  0.00           C  
ATOM   1581  O   LEU A 104     -11.699  -6.812   7.223  1.00  0.00           O  
ATOM   1582  CB  LEU A 104      -8.578  -6.787   6.780  1.00  0.00           C  
ATOM   1583  CG  LEU A 104      -7.487  -6.835   5.686  1.00  0.00           C  
ATOM   1584  CD1 LEU A 104      -6.507  -7.973   5.980  1.00  0.00           C  
ATOM   1585  CD2 LEU A 104      -8.049  -7.057   4.277  1.00  0.00           C  
ATOM   1586  H   LEU A 104      -8.245  -4.237   7.063  1.00  0.00           H  
ATOM   1587  HA  LEU A 104     -10.051  -5.857   5.515  1.00  0.00           H  
ATOM   1588  HB2 LEU A 104      -8.115  -6.589   7.749  1.00  0.00           H  
ATOM   1589  HB3 LEU A 104      -9.050  -7.767   6.843  1.00  0.00           H  
ATOM   1590  HG  LEU A 104      -6.934  -5.900   5.677  1.00  0.00           H  
ATOM   1591 HD11 LEU A 104      -6.140  -7.890   7.003  1.00  0.00           H  
ATOM   1592 HD12 LEU A 104      -7.005  -8.929   5.836  1.00  0.00           H  
ATOM   1593 HD13 LEU A 104      -5.660  -7.923   5.295  1.00  0.00           H  
ATOM   1594 HD21 LEU A 104      -8.705  -7.928   4.292  1.00  0.00           H  
ATOM   1595 HD22 LEU A 104      -8.608  -6.175   3.966  1.00  0.00           H  
ATOM   1596 HD23 LEU A 104      -7.228  -7.208   3.575  1.00  0.00           H  
ATOM   1597  N   SER A 105     -11.013  -5.109   8.519  1.00  0.00           N  
ATOM   1598  CA  SER A 105     -12.207  -5.041   9.360  1.00  0.00           C  
ATOM   1599  C   SER A 105     -13.361  -4.288   8.679  1.00  0.00           C  
ATOM   1600  O   SER A 105     -14.481  -4.299   9.194  1.00  0.00           O  
ATOM   1601  CB  SER A 105     -11.859  -4.352  10.687  1.00  0.00           C  
ATOM   1602  OG  SER A 105     -11.259  -5.236  11.613  1.00  0.00           O  
ATOM   1603  H   SER A 105     -10.272  -4.429   8.679  1.00  0.00           H  
ATOM   1604  HA  SER A 105     -12.555  -6.052   9.570  1.00  0.00           H  
ATOM   1605  HB2 SER A 105     -11.192  -3.512  10.512  1.00  0.00           H  
ATOM   1606  HB3 SER A 105     -12.769  -3.961  11.132  1.00  0.00           H  
ATOM   1607  HG  SER A 105     -11.084  -4.714  12.409  1.00  0.00           H  
ATOM   1608  N   GLY A 106     -13.127  -3.617   7.553  1.00  0.00           N  
ATOM   1609  CA  GLY A 106     -14.114  -2.838   6.820  1.00  0.00           C  
ATOM   1610  C   GLY A 106     -14.199  -1.375   7.260  1.00  0.00           C  
ATOM   1611  O   GLY A 106     -15.035  -0.645   6.728  1.00  0.00           O  
ATOM   1612  H   GLY A 106     -12.209  -3.674   7.130  1.00  0.00           H  
ATOM   1613  HA2 GLY A 106     -13.855  -2.875   5.763  1.00  0.00           H  
ATOM   1614  HA3 GLY A 106     -15.098  -3.290   6.941  1.00  0.00           H  
ATOM   1615  N   GLN A 107     -13.364  -0.931   8.212  1.00  0.00           N  
ATOM   1616  CA  GLN A 107     -13.468   0.402   8.805  1.00  0.00           C  
ATOM   1617  C   GLN A 107     -13.190   1.514   7.790  1.00  0.00           C  
ATOM   1618  O   GLN A 107     -13.808   2.577   7.864  1.00  0.00           O  
ATOM   1619  CB  GLN A 107     -12.450   0.589   9.943  1.00  0.00           C  
ATOM   1620  CG  GLN A 107     -12.547  -0.348  11.152  1.00  0.00           C  
ATOM   1621  CD  GLN A 107     -11.507   0.006  12.228  1.00  0.00           C  
ATOM   1622  OE1 GLN A 107     -11.002   1.130  12.302  1.00  0.00           O  
ATOM   1623  NE2 GLN A 107     -11.133  -0.940  13.076  1.00  0.00           N  
ATOM   1624  H   GLN A 107     -12.630  -1.546   8.545  1.00  0.00           H  
ATOM   1625  HA  GLN A 107     -14.478   0.536   9.198  1.00  0.00           H  
ATOM   1626  HB2 GLN A 107     -11.442   0.528   9.536  1.00  0.00           H  
ATOM   1627  HB3 GLN A 107     -12.589   1.599  10.311  1.00  0.00           H  
ATOM   1628  HG2 GLN A 107     -13.544  -0.263  11.575  1.00  0.00           H  
ATOM   1629  HG3 GLN A 107     -12.393  -1.374  10.818  1.00  0.00           H  
ATOM   1630 HE21 GLN A 107     -11.577  -1.851  13.099  1.00  0.00           H  
ATOM   1631 HE22 GLN A 107     -10.429  -0.706  13.775  1.00  0.00           H  
ATOM   1632  N   LEU A 108     -12.185   1.304   6.935  1.00  0.00           N  
ATOM   1633  CA  LEU A 108     -11.533   2.351   6.147  1.00  0.00           C  
ATOM   1634  C   LEU A 108     -12.459   2.889   5.042  1.00  0.00           C  
ATOM   1635  O   LEU A 108     -13.495   2.291   4.739  1.00  0.00           O  
ATOM   1636  CB  LEU A 108     -10.180   1.808   5.606  1.00  0.00           C  
ATOM   1637  CG  LEU A 108      -8.888   2.439   6.173  1.00  0.00           C  
ATOM   1638  CD1 LEU A 108      -8.949   3.932   6.482  1.00  0.00           C  
ATOM   1639  CD2 LEU A 108      -8.462   1.749   7.458  1.00  0.00           C  
ATOM   1640  H   LEU A 108     -11.785   0.379   6.961  1.00  0.00           H  
ATOM   1641  HA  LEU A 108     -11.360   3.176   6.835  1.00  0.00           H  
ATOM   1642  HB2 LEU A 108     -10.141   0.744   5.805  1.00  0.00           H  
ATOM   1643  HB3 LEU A 108     -10.129   1.841   4.521  1.00  0.00           H  
ATOM   1644  HG  LEU A 108      -8.090   2.277   5.449  1.00  0.00           H  
ATOM   1645 HD11 LEU A 108      -9.554   4.106   7.373  1.00  0.00           H  
ATOM   1646 HD12 LEU A 108      -7.947   4.262   6.733  1.00  0.00           H  
ATOM   1647 HD13 LEU A 108      -9.312   4.500   5.628  1.00  0.00           H  
ATOM   1648 HD21 LEU A 108      -8.197   0.719   7.245  1.00  0.00           H  
ATOM   1649 HD22 LEU A 108      -7.577   2.233   7.876  1.00  0.00           H  
ATOM   1650 HD23 LEU A 108      -9.269   1.789   8.190  1.00  0.00           H  
ATOM   1651  N   LYS A 109     -12.096   4.009   4.397  1.00  0.00           N  
ATOM   1652  CA  LYS A 109     -12.907   4.616   3.333  1.00  0.00           C  
ATOM   1653  C   LYS A 109     -12.070   4.950   2.117  1.00  0.00           C  
ATOM   1654  O   LYS A 109     -10.873   5.220   2.200  1.00  0.00           O  
ATOM   1655  CB  LYS A 109     -13.619   5.894   3.813  1.00  0.00           C  
ATOM   1656  CG  LYS A 109     -15.144   5.867   3.631  1.00  0.00           C  
ATOM   1657  CD  LYS A 109     -15.884   5.065   4.719  1.00  0.00           C  
ATOM   1658  CE  LYS A 109     -16.582   3.814   4.177  1.00  0.00           C  
ATOM   1659  NZ  LYS A 109     -17.598   3.311   5.123  1.00  0.00           N  
ATOM   1660  H   LYS A 109     -11.223   4.462   4.622  1.00  0.00           H  
ATOM   1661  HA  LYS A 109     -13.658   3.891   3.014  1.00  0.00           H  
ATOM   1662  HB2 LYS A 109     -13.385   6.073   4.848  1.00  0.00           H  
ATOM   1663  HB3 LYS A 109     -13.233   6.754   3.264  1.00  0.00           H  
ATOM   1664  HG2 LYS A 109     -15.498   6.898   3.677  1.00  0.00           H  
ATOM   1665  HG3 LYS A 109     -15.384   5.497   2.634  1.00  0.00           H  
ATOM   1666  HD2 LYS A 109     -15.195   4.764   5.511  1.00  0.00           H  
ATOM   1667  HD3 LYS A 109     -16.637   5.720   5.161  1.00  0.00           H  
ATOM   1668  HE2 LYS A 109     -17.078   4.059   3.236  1.00  0.00           H  
ATOM   1669  HE3 LYS A 109     -15.836   3.039   3.996  1.00  0.00           H  
ATOM   1670  HZ1 LYS A 109     -17.188   3.138   6.038  1.00  0.00           H  
ATOM   1671  HZ2 LYS A 109     -18.338   3.993   5.236  1.00  0.00           H  
ATOM   1672  HZ3 LYS A 109     -18.014   2.441   4.802  1.00  0.00           H  
ATOM   1673  N   ASP A 110     -12.743   5.080   0.993  1.00  0.00           N  
ATOM   1674  CA  ASP A 110     -12.186   5.081  -0.358  1.00  0.00           C  
ATOM   1675  C   ASP A 110     -12.835   6.212  -1.162  1.00  0.00           C  
ATOM   1676  O   ASP A 110     -13.219   6.038  -2.321  1.00  0.00           O  
ATOM   1677  CB  ASP A 110     -12.342   3.700  -1.034  1.00  0.00           C  
ATOM   1678  CG  ASP A 110     -13.789   3.290  -1.346  1.00  0.00           C  
ATOM   1679  OD1 ASP A 110     -14.703   3.770  -0.640  1.00  0.00           O  
ATOM   1680  OD2 ASP A 110     -13.991   2.415  -2.224  1.00  0.00           O  
ATOM   1681  H   ASP A 110     -13.751   5.064   1.068  1.00  0.00           H  
ATOM   1682  HA  ASP A 110     -11.116   5.277  -0.277  1.00  0.00           H  
ATOM   1683  HB2 ASP A 110     -11.774   3.708  -1.964  1.00  0.00           H  
ATOM   1684  HB3 ASP A 110     -11.892   2.946  -0.391  1.00  0.00           H  
ATOM   1685  N   SER A 111     -12.917   7.389  -0.525  1.00  0.00           N  
ATOM   1686  CA  SER A 111     -13.460   8.628  -1.062  1.00  0.00           C  
ATOM   1687  C   SER A 111     -12.989   8.897  -2.481  1.00  0.00           C  
ATOM   1688  O   SER A 111     -11.867   8.554  -2.864  1.00  0.00           O  
ATOM   1689  CB  SER A 111     -12.997   9.802  -0.206  1.00  0.00           C  
ATOM   1690  OG  SER A 111     -13.834   9.977   0.916  1.00  0.00           O  
ATOM   1691  H   SER A 111     -12.571   7.438   0.423  1.00  0.00           H  
ATOM   1692  HA  SER A 111     -14.552   8.560  -1.052  1.00  0.00           H  
ATOM   1693  HB2 SER A 111     -11.981   9.608   0.131  1.00  0.00           H  
ATOM   1694  HB3 SER A 111     -12.995  10.705  -0.826  1.00  0.00           H  
ATOM   1695  HG  SER A 111     -14.553  10.567   0.623  1.00  0.00           H  
ATOM   1696  N   ASP A 112     -13.817   9.611  -3.221  1.00  0.00           N  
ATOM   1697  CA  ASP A 112     -13.954   9.444  -4.642  1.00  0.00           C  
ATOM   1698  C   ASP A 112     -14.119  10.836  -5.225  1.00  0.00           C  
ATOM   1699  O   ASP A 112     -14.894  11.660  -4.730  1.00  0.00           O  
ATOM   1700  CB  ASP A 112     -15.078   8.443  -4.966  1.00  0.00           C  
ATOM   1701  CG  ASP A 112     -16.487   8.807  -4.489  1.00  0.00           C  
ATOM   1702  OD1 ASP A 112     -16.710   8.857  -3.254  1.00  0.00           O  
ATOM   1703  OD2 ASP A 112     -17.368   8.958  -5.367  1.00  0.00           O  
ATOM   1704  H   ASP A 112     -14.581  10.129  -2.815  1.00  0.00           H  
ATOM   1705  HA  ASP A 112     -13.031   9.009  -5.018  1.00  0.00           H  
ATOM   1706  HB2 ASP A 112     -15.097   8.279  -6.041  1.00  0.00           H  
ATOM   1707  HB3 ASP A 112     -14.810   7.493  -4.508  1.00  0.00           H  
ATOM   1708  N   TYR A 113     -13.234  11.128  -6.168  1.00  0.00           N  
ATOM   1709  CA  TYR A 113     -12.833  12.457  -6.587  1.00  0.00           C  
ATOM   1710  C   TYR A 113     -13.444  12.791  -7.950  1.00  0.00           C  
ATOM   1711  O   TYR A 113     -13.206  12.086  -8.937  1.00  0.00           O  
ATOM   1712  CB  TYR A 113     -11.299  12.478  -6.614  1.00  0.00           C  
ATOM   1713  CG  TYR A 113     -10.684  13.797  -6.212  1.00  0.00           C  
ATOM   1714  CD1 TYR A 113     -10.886  14.942  -7.002  1.00  0.00           C  
ATOM   1715  CD2 TYR A 113      -9.917  13.878  -5.032  1.00  0.00           C  
ATOM   1716  CE1 TYR A 113     -10.275  16.155  -6.646  1.00  0.00           C  
ATOM   1717  CE2 TYR A 113      -9.277  15.085  -4.691  1.00  0.00           C  
ATOM   1718  CZ  TYR A 113      -9.435  16.224  -5.515  1.00  0.00           C  
ATOM   1719  OH  TYR A 113      -8.765  17.377  -5.243  1.00  0.00           O  
ATOM   1720  H   TYR A 113     -12.586  10.380  -6.383  1.00  0.00           H  
ATOM   1721  HA  TYR A 113     -13.175  13.176  -5.841  1.00  0.00           H  
ATOM   1722  HB2 TYR A 113     -10.918  11.717  -5.933  1.00  0.00           H  
ATOM   1723  HB3 TYR A 113     -10.949  12.204  -7.608  1.00  0.00           H  
ATOM   1724  HD1 TYR A 113     -11.514  14.900  -7.882  1.00  0.00           H  
ATOM   1725  HD2 TYR A 113      -9.842  13.012  -4.382  1.00  0.00           H  
ATOM   1726  HE1 TYR A 113     -10.451  17.042  -7.232  1.00  0.00           H  
ATOM   1727  HE2 TYR A 113      -8.681  15.148  -3.793  1.00  0.00           H  
ATOM   1728  HH  TYR A 113      -8.777  17.944  -6.042  1.00  0.00           H  
ATOM   1729  N   GLU A 114     -14.246  13.850  -7.997  1.00  0.00           N  
ATOM   1730  CA  GLU A 114     -15.033  14.263  -9.155  1.00  0.00           C  
ATOM   1731  C   GLU A 114     -14.174  14.796 -10.306  1.00  0.00           C  
ATOM   1732  O   GLU A 114     -13.205  15.527 -10.085  1.00  0.00           O  
ATOM   1733  CB  GLU A 114     -16.082  15.305  -8.724  1.00  0.00           C  
ATOM   1734  CG  GLU A 114     -15.493  16.499  -7.954  1.00  0.00           C  
ATOM   1735  CD  GLU A 114     -16.573  17.458  -7.469  1.00  0.00           C  
ATOM   1736  OE1 GLU A 114     -17.462  17.027  -6.693  1.00  0.00           O  
ATOM   1737  OE2 GLU A 114     -16.528  18.655  -7.829  1.00  0.00           O  
ATOM   1738  H   GLU A 114     -14.408  14.357  -7.139  1.00  0.00           H  
ATOM   1739  HA  GLU A 114     -15.561  13.384  -9.516  1.00  0.00           H  
ATOM   1740  HB2 GLU A 114     -16.597  15.677  -9.610  1.00  0.00           H  
ATOM   1741  HB3 GLU A 114     -16.821  14.810  -8.095  1.00  0.00           H  
ATOM   1742  HG2 GLU A 114     -14.946  16.144  -7.080  1.00  0.00           H  
ATOM   1743  HG3 GLU A 114     -14.802  17.036  -8.601  1.00  0.00           H  
ATOM   1744  N   VAL A 115     -14.595  14.477 -11.537  1.00  0.00           N  
ATOM   1745  CA  VAL A 115     -14.064  14.915 -12.835  1.00  0.00           C  
ATOM   1746  C   VAL A 115     -12.548  15.143 -12.781  1.00  0.00           C  
ATOM   1747  O   VAL A 115     -12.032  16.232 -13.070  1.00  0.00           O  
ATOM   1748  CB  VAL A 115     -14.870  16.111 -13.399  1.00  0.00           C  
ATOM   1749  CG1 VAL A 115     -14.593  16.304 -14.899  1.00  0.00           C  
ATOM   1750  CG2 VAL A 115     -16.380  15.899 -13.243  1.00  0.00           C  
ATOM   1751  H   VAL A 115     -15.422  13.895 -11.584  1.00  0.00           H  
ATOM   1752  HA  VAL A 115     -14.229  14.080 -13.518  1.00  0.00           H  
ATOM   1753  HB  VAL A 115     -14.601  17.025 -12.869  1.00  0.00           H  
ATOM   1754 HG11 VAL A 115     -13.565  16.614 -15.063  1.00  0.00           H  
ATOM   1755 HG12 VAL A 115     -14.770  15.367 -15.426  1.00  0.00           H  
ATOM   1756 HG13 VAL A 115     -15.245  17.070 -15.314  1.00  0.00           H  
ATOM   1757 HG21 VAL A 115     -16.648  15.908 -12.187  1.00  0.00           H  
ATOM   1758 HG22 VAL A 115     -16.932  16.704 -13.724  1.00  0.00           H  
ATOM   1759 HG23 VAL A 115     -16.680  14.946 -13.685  1.00  0.00           H  
ATOM   1760  N   HIS A 116     -11.820  14.084 -12.425  1.00  0.00           N  
ATOM   1761  CA  HIS A 116     -10.401  14.068 -12.110  1.00  0.00           C  
ATOM   1762  C   HIS A 116     -10.076  15.023 -10.958  1.00  0.00           C  
ATOM   1763  O   HIS A 116      -9.832  14.543  -9.856  1.00  0.00           O  
ATOM   1764  CB  HIS A 116      -9.574  14.242 -13.390  1.00  0.00           C  
ATOM   1765  CG  HIS A 116      -8.088  14.024 -13.247  1.00  0.00           C  
ATOM   1766  ND1 HIS A 116      -7.370  12.985 -13.812  1.00  0.00           N  
ATOM   1767  CD2 HIS A 116      -7.196  14.934 -12.749  1.00  0.00           C  
ATOM   1768  CE1 HIS A 116      -6.063  13.275 -13.683  1.00  0.00           C  
ATOM   1769  NE2 HIS A 116      -5.934  14.454 -13.040  1.00  0.00           N  
ATOM   1770  H   HIS A 116     -12.329  13.232 -12.201  1.00  0.00           H  
ATOM   1771  HA  HIS A 116     -10.193  13.059 -11.762  1.00  0.00           H  
ATOM   1772  HB2 HIS A 116      -9.953  13.519 -14.113  1.00  0.00           H  
ATOM   1773  HB3 HIS A 116      -9.737  15.235 -13.805  1.00  0.00           H  
ATOM   1774  HD1 HIS A 116      -7.755  12.207 -14.362  1.00  0.00           H  
ATOM   1775  HD2 HIS A 116      -7.424  15.897 -12.313  1.00  0.00           H  
ATOM   1776  HE1 HIS A 116      -5.257  12.702 -14.133  1.00  0.00           H  
ATOM   1777  HE2 HIS A 116      -5.065  14.984 -12.915  1.00  0.00           H  
ATOM   1778  N   ASP A 117     -10.013  16.335 -11.192  1.00  0.00           N  
ATOM   1779  CA  ASP A 117      -9.882  17.360 -10.148  1.00  0.00           C  
ATOM   1780  C   ASP A 117     -10.182  18.757 -10.691  1.00  0.00           C  
ATOM   1781  O   ASP A 117     -10.771  19.579  -9.991  1.00  0.00           O  
ATOM   1782  CB  ASP A 117      -8.474  17.348  -9.540  1.00  0.00           C  
ATOM   1783  CG  ASP A 117      -8.187  18.637  -8.773  1.00  0.00           C  
ATOM   1784  OD1 ASP A 117      -8.594  18.761  -7.593  1.00  0.00           O  
ATOM   1785  OD2 ASP A 117      -7.544  19.530  -9.373  1.00  0.00           O  
ATOM   1786  H   ASP A 117     -10.485  16.620 -12.041  1.00  0.00           H  
ATOM   1787  HA  ASP A 117     -10.606  17.150  -9.363  1.00  0.00           H  
ATOM   1788  HB2 ASP A 117      -8.387  16.500  -8.865  1.00  0.00           H  
ATOM   1789  HB3 ASP A 117      -7.733  17.238 -10.333  1.00  0.00           H  
ATOM   1790  N   HIS A 118      -9.815  19.023 -11.952  1.00  0.00           N  
ATOM   1791  CA  HIS A 118     -10.164  20.231 -12.706  1.00  0.00           C  
ATOM   1792  C   HIS A 118      -9.513  21.529 -12.193  1.00  0.00           C  
ATOM   1793  O   HIS A 118      -9.725  22.567 -12.828  1.00  0.00           O  
ATOM   1794  CB  HIS A 118     -11.707  20.372 -12.781  1.00  0.00           C  
ATOM   1795  CG  HIS A 118     -12.301  20.509 -14.157  1.00  0.00           C  
ATOM   1796  ND1 HIS A 118     -13.469  19.903 -14.588  1.00  0.00           N  
ATOM   1797  CD2 HIS A 118     -11.811  21.268 -15.182  1.00  0.00           C  
ATOM   1798  CE1 HIS A 118     -13.670  20.274 -15.862  1.00  0.00           C  
ATOM   1799  NE2 HIS A 118     -12.679  21.099 -16.246  1.00  0.00           N  
ATOM   1800  H   HIS A 118      -9.256  18.331 -12.432  1.00  0.00           H  
ATOM   1801  HA  HIS A 118      -9.788  20.079 -13.716  1.00  0.00           H  
ATOM   1802  HB2 HIS A 118     -12.179  19.501 -12.332  1.00  0.00           H  
ATOM   1803  HB3 HIS A 118     -12.014  21.236 -12.190  1.00  0.00           H  
ATOM   1804  HD1 HIS A 118     -14.134  19.328 -14.068  1.00  0.00           H  
ATOM   1805  HD2 HIS A 118     -10.910  21.866 -15.163  1.00  0.00           H  
ATOM   1806  HE1 HIS A 118     -14.505  19.951 -16.473  1.00  0.00           H  
ATOM   1807  HE2 HIS A 118     -12.582  21.466 -17.197  1.00  0.00           H  
ATOM   1808  N   HIS A 119      -8.763  21.535 -11.083  1.00  0.00           N  
ATOM   1809  CA  HIS A 119      -8.278  22.773 -10.472  1.00  0.00           C  
ATOM   1810  C   HIS A 119      -7.009  23.243 -11.183  1.00  0.00           C  
ATOM   1811  O   HIS A 119      -6.175  22.419 -11.580  1.00  0.00           O  
ATOM   1812  CB  HIS A 119      -8.027  22.532  -8.970  1.00  0.00           C  
ATOM   1813  CG  HIS A 119      -8.275  23.717  -8.068  1.00  0.00           C  
ATOM   1814  ND1 HIS A 119      -7.606  23.997  -6.887  1.00  0.00           N  
ATOM   1815  CD2 HIS A 119      -9.373  24.530  -8.130  1.00  0.00           C  
ATOM   1816  CE1 HIS A 119      -8.292  24.967  -6.249  1.00  0.00           C  
ATOM   1817  NE2 HIS A 119      -9.365  25.311  -6.994  1.00  0.00           N  
ATOM   1818  H   HIS A 119      -8.547  20.672 -10.587  1.00  0.00           H  
ATOM   1819  HA  HIS A 119      -9.055  23.526 -10.597  1.00  0.00           H  
ATOM   1820  HB2 HIS A 119      -8.698  21.745  -8.617  1.00  0.00           H  
ATOM   1821  HB3 HIS A 119      -7.006  22.171  -8.834  1.00  0.00           H  
ATOM   1822  HD1 HIS A 119      -6.822  23.467  -6.497  1.00  0.00           H  
ATOM   1823  HD2 HIS A 119     -10.177  24.492  -8.854  1.00  0.00           H  
ATOM   1824  HE1 HIS A 119      -8.078  25.327  -5.248  1.00  0.00           H  
ATOM   1825  HE2 HIS A 119     -10.147  25.907  -6.718  1.00  0.00           H  
ATOM   1826  N   HIS A 120      -6.803  24.564 -11.241  1.00  0.00           N  
ATOM   1827  CA  HIS A 120      -5.802  25.284 -12.041  1.00  0.00           C  
ATOM   1828  C   HIS A 120      -5.960  24.974 -13.540  1.00  0.00           C  
ATOM   1829  O   HIS A 120      -6.618  24.007 -13.919  1.00  0.00           O  
ATOM   1830  CB  HIS A 120      -4.347  25.023 -11.583  1.00  0.00           C  
ATOM   1831  CG  HIS A 120      -3.966  25.257 -10.132  1.00  0.00           C  
ATOM   1832  ND1 HIS A 120      -2.667  25.467  -9.694  1.00  0.00           N  
ATOM   1833  CD2 HIS A 120      -4.776  25.221  -9.025  1.00  0.00           C  
ATOM   1834  CE1 HIS A 120      -2.700  25.555  -8.350  1.00  0.00           C  
ATOM   1835  NE2 HIS A 120      -3.965  25.404  -7.922  1.00  0.00           N  
ATOM   1836  H   HIS A 120      -7.496  25.174 -10.814  1.00  0.00           H  
ATOM   1837  HA  HIS A 120      -6.005  26.344 -11.898  1.00  0.00           H  
ATOM   1838  HB2 HIS A 120      -4.095  23.993 -11.830  1.00  0.00           H  
ATOM   1839  HB3 HIS A 120      -3.693  25.651 -12.192  1.00  0.00           H  
ATOM   1840  HD1 HIS A 120      -1.832  25.587 -10.272  1.00  0.00           H  
ATOM   1841  HD2 HIS A 120      -5.845  25.080  -8.988  1.00  0.00           H  
ATOM   1842  HE1 HIS A 120      -1.853  25.737  -7.700  1.00  0.00           H  
ATOM   1843  HE2 HIS A 120      -4.241  25.449  -6.933  1.00  0.00           H  
ATOM   1844  N   HIS A 121      -5.332  25.771 -14.409  1.00  0.00           N  
ATOM   1845  CA  HIS A 121      -5.110  25.448 -15.820  1.00  0.00           C  
ATOM   1846  C   HIS A 121      -3.725  25.944 -16.224  1.00  0.00           C  
ATOM   1847  O   HIS A 121      -3.178  26.814 -15.547  1.00  0.00           O  
ATOM   1848  CB  HIS A 121      -6.208  26.060 -16.703  1.00  0.00           C  
ATOM   1849  CG  HIS A 121      -7.501  25.290 -16.617  1.00  0.00           C  
ATOM   1850  ND1 HIS A 121      -8.538  25.518 -15.733  1.00  0.00           N  
ATOM   1851  CD2 HIS A 121      -7.802  24.170 -17.336  1.00  0.00           C  
ATOM   1852  CE1 HIS A 121      -9.451  24.547 -15.911  1.00  0.00           C  
ATOM   1853  NE2 HIS A 121      -9.026  23.720 -16.889  1.00  0.00           N  
ATOM   1854  H   HIS A 121      -4.827  26.577 -14.061  1.00  0.00           H  
ATOM   1855  HA  HIS A 121      -5.130  24.366 -15.931  1.00  0.00           H  
ATOM   1856  HB2 HIS A 121      -6.374  27.101 -16.421  1.00  0.00           H  
ATOM   1857  HB3 HIS A 121      -5.877  26.044 -17.743  1.00  0.00           H  
ATOM   1858  HD1 HIS A 121      -8.578  26.261 -15.035  1.00  0.00           H  
ATOM   1859  HD2 HIS A 121      -7.187  23.702 -18.090  1.00  0.00           H  
ATOM   1860  HE1 HIS A 121     -10.354  24.445 -15.322  1.00  0.00           H  
ATOM   1861  HE2 HIS A 121      -9.466  22.856 -17.216  1.00  0.00           H  
ATOM   1862  N   GLU A 122      -3.160  25.438 -17.323  1.00  0.00           N  
ATOM   1863  CA  GLU A 122      -1.790  25.759 -17.745  1.00  0.00           C  
ATOM   1864  C   GLU A 122      -1.717  26.802 -18.865  1.00  0.00           C  
ATOM   1865  O   GLU A 122      -0.756  27.563 -18.905  1.00  0.00           O  
ATOM   1866  CB  GLU A 122      -1.022  24.477 -18.091  1.00  0.00           C  
ATOM   1867  CG  GLU A 122      -1.587  23.684 -19.282  1.00  0.00           C  
ATOM   1868  CD  GLU A 122      -1.535  22.182 -19.003  1.00  0.00           C  
ATOM   1869  OE1 GLU A 122      -2.436  21.682 -18.284  1.00  0.00           O  
ATOM   1870  OE2 GLU A 122      -0.571  21.509 -19.435  1.00  0.00           O  
ATOM   1871  H   GLU A 122      -3.639  24.684 -17.805  1.00  0.00           H  
ATOM   1872  HA  GLU A 122      -1.262  26.194 -16.897  1.00  0.00           H  
ATOM   1873  HB2 GLU A 122       0.016  24.733 -18.303  1.00  0.00           H  
ATOM   1874  HB3 GLU A 122      -1.025  23.850 -17.199  1.00  0.00           H  
ATOM   1875  HG2 GLU A 122      -2.623  23.966 -19.474  1.00  0.00           H  
ATOM   1876  HG3 GLU A 122      -1.004  23.921 -20.173  1.00  0.00           H  
ATOM   1877  N   HIS A 123      -2.736  26.908 -19.725  1.00  0.00           N  
ATOM   1878  CA  HIS A 123      -2.912  27.928 -20.772  1.00  0.00           C  
ATOM   1879  C   HIS A 123      -1.894  27.897 -21.925  1.00  0.00           C  
ATOM   1880  O   HIS A 123      -2.217  28.403 -22.998  1.00  0.00           O  
ATOM   1881  CB  HIS A 123      -2.975  29.342 -20.156  1.00  0.00           C  
ATOM   1882  CG  HIS A 123      -3.481  30.392 -21.119  1.00  0.00           C  
ATOM   1883  ND1 HIS A 123      -2.717  31.377 -21.723  1.00  0.00           N  
ATOM   1884  CD2 HIS A 123      -4.756  30.475 -21.610  1.00  0.00           C  
ATOM   1885  CE1 HIS A 123      -3.523  32.051 -22.569  1.00  0.00           C  
ATOM   1886  NE2 HIS A 123      -4.766  31.521 -22.516  1.00  0.00           N  
ATOM   1887  H   HIS A 123      -3.441  26.186 -19.687  1.00  0.00           H  
ATOM   1888  HA  HIS A 123      -3.884  27.725 -21.223  1.00  0.00           H  
ATOM   1889  HB2 HIS A 123      -3.624  29.329 -19.282  1.00  0.00           H  
ATOM   1890  HB3 HIS A 123      -1.977  29.629 -19.817  1.00  0.00           H  
ATOM   1891  HD1 HIS A 123      -1.722  31.528 -21.589  1.00  0.00           H  
ATOM   1892  HD2 HIS A 123      -5.581  29.818 -21.352  1.00  0.00           H  
ATOM   1893  HE1 HIS A 123      -3.212  32.868 -23.211  1.00  0.00           H  
ATOM   1894  HE2 HIS A 123      -5.564  31.813 -23.072  1.00  0.00           H  
ATOM   1895  N   HIS A 124      -0.687  27.373 -21.740  1.00  0.00           N  
ATOM   1896  CA  HIS A 124       0.294  27.117 -22.779  1.00  0.00           C  
ATOM   1897  C   HIS A 124       1.164  26.006 -22.232  1.00  0.00           C  
ATOM   1898  O   HIS A 124       1.467  25.073 -23.003  1.00  0.00           O  
ATOM   1899  CB  HIS A 124       1.153  28.357 -23.090  1.00  0.00           C  
ATOM   1900  CG  HIS A 124       2.414  28.006 -23.854  1.00  0.00           C  
ATOM   1901  ND1 HIS A 124       2.473  27.232 -25.003  1.00  0.00           N  
ATOM   1902  CD2 HIS A 124       3.690  28.162 -23.380  1.00  0.00           C  
ATOM   1903  CE1 HIS A 124       3.768  26.921 -25.215  1.00  0.00           C  
ATOM   1904  NE2 HIS A 124       4.526  27.484 -24.250  1.00  0.00           N  
ATOM   1905  H   HIS A 124      -0.419  26.993 -20.838  1.00  0.00           H  
ATOM   1906  HA  HIS A 124      -0.215  26.770 -23.680  1.00  0.00           H  
ATOM   1907  HB2 HIS A 124       0.564  29.069 -23.669  1.00  0.00           H  
ATOM   1908  HB3 HIS A 124       1.442  28.825 -22.147  1.00  0.00           H  
ATOM   1909  HD1 HIS A 124       1.679  26.810 -25.474  1.00  0.00           H  
ATOM   1910  HD2 HIS A 124       3.978  28.607 -22.433  1.00  0.00           H  
ATOM   1911  HE1 HIS A 124       4.128  26.198 -25.941  1.00  0.00           H  
ATOM   1912  HE2 HIS A 124       5.504  27.252 -24.066  1.00  0.00           H  
TER    1913      HIS A 124                                                      
ENDMDL                                                                          
MASTER      229    0    0    5    8    0    0    6  962    1    0   10          
END